REMARK ID 613372 MODEL 1 H1-H3-H2-N1-N2
PFRMAT TS
TARGET H1-H3-H2-N1-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.148   1.103  -0.616  1.00 11.33           N  
ATOM      2  CA  GLY A   1      -1.520   1.336   0.776  1.00 11.33           C  
ATOM      3  C   GLY A   1      -0.301   1.662   1.626  1.00 11.33           C  
ATOM      4  O   GLY A   1      -0.241   1.323   2.807  1.00 11.33           O  
ATOM      5  H   GLY A   1      -1.312   0.191  -1.021  1.00 11.33           H  
ATOM      6 1HA  GLY A   1      -2.238   2.155   0.829  1.00 11.33           H  
ATOM      7 2HA  GLY A   1      -2.014   0.451   1.173  1.00 11.33           H  
ATOM      8  N   SER A   2       0.645   2.391   1.038  1.00 11.08           N  
ATOM      9  CA  SER A   2       1.882   2.785   1.724  1.00 11.08           C  
ATOM     10  C   SER A   2       1.634   3.708   2.920  1.00 11.08           C  
ATOM     11  O   SER A   2       2.487   3.853   3.793  1.00 11.08           O  
ATOM     12  CB  SER A   2       2.821   3.469   0.752  1.00 11.08           C  
ATOM     13  OG  SER A   2       2.306   4.708   0.344  1.00 11.08           O  
ATOM     14  H   SER A   2       0.510   2.635   0.064  1.00 11.08           H  
ATOM     15  HA  SER A   2       2.366   1.879   2.086  1.00 11.08           H  
ATOM     16 1HB  SER A   2       3.791   3.612   1.229  1.00 11.08           H  
ATOM     17 2HB  SER A   2       2.974   2.829  -0.115  1.00 11.08           H  
ATOM     18  HG  SER A   2       2.219   5.231   1.147  1.00 11.08           H  
ATOM     19  N   GLY A   3       0.458   4.334   2.948  1.00 10.65           N  
ATOM     20  CA  GLY A   3       0.061   5.237   4.021  1.00 10.65           C  
ATOM     21  C   GLY A   3      -0.640   4.511   5.177  1.00 10.65           C  
ATOM     22  O   GLY A   3      -1.123   5.152   6.111  1.00 10.65           O  
ATOM     23  H   GLY A   3      -0.183   4.164   2.189  1.00 10.65           H  
ATOM     24 1HA  GLY A   3       0.944   5.753   4.400  1.00 10.65           H  
ATOM     25 2HA  GLY A   3      -0.602   6.001   3.617  1.00 10.65           H  
ATOM     26  N   CYS A   4      -0.739   3.184   5.105  1.00 10.04           N  
ATOM     27  CA  CYS A   4      -1.403   2.418   6.152  1.00 10.04           C  
ATOM     28  C   CYS A   4      -0.721   2.568   7.500  1.00 10.04           C  
ATOM     29  O   CYS A   4       0.484   2.373   7.617  1.00 10.04           O  
ATOM     30  CB  CYS A   4      -1.410   0.932   5.818  1.00 10.04           C  
ATOM     31  SG  CYS A   4      -2.203  -0.094   7.078  1.00 10.04           S  
ATOM     32  H   CYS A   4      -0.351   2.677   4.308  1.00 10.04           H  
ATOM     33  HA  CYS A   4      -2.431   2.770   6.238  1.00 10.04           H  
ATOM     34 1HB  CYS A   4      -1.915   0.766   4.866  1.00 10.04           H  
ATOM     35 2HB  CYS A   4      -0.388   0.589   5.706  1.00 10.04           H  
ATOM     36  HG  CYS A   4      -1.637   0.501   8.151  1.00 10.04           H  
ATOM     37  N   HIS A   5      -1.487   2.877   8.541  1.00  9.29           N  
ATOM     38  CA  HIS A   5      -0.891   2.953   9.871  1.00  9.29           C  
ATOM     39  C   HIS A   5      -0.567   1.550  10.350  1.00  9.29           C  
ATOM     40  O   HIS A   5      -1.425   0.666  10.329  1.00  9.29           O  
ATOM     41  CB  HIS A   5      -1.799   3.662  10.875  1.00  9.29           C  
ATOM     42  CG  HIS A   5      -1.194   3.778  12.263  1.00  9.29           C  
ATOM     43  ND1 HIS A   5      -0.104   4.588  12.554  1.00  9.29           N  
ATOM     44  CD2 HIS A   5      -1.536   3.176  13.431  1.00  9.29           C  
ATOM     45  CE1 HIS A   5       0.191   4.472  13.838  1.00  9.29           C  
ATOM     46  NE2 HIS A   5      -0.666   3.628  14.395  1.00  9.29           N  
ATOM     47  H   HIS A   5      -2.471   3.058   8.409  1.00  9.29           H  
ATOM     48  HA  HIS A   5       0.046   3.512   9.822  1.00  9.29           H  
ATOM     49 1HB  HIS A   5      -2.014   4.668  10.514  1.00  9.29           H  
ATOM     50 2HB  HIS A   5      -2.745   3.129  10.954  1.00  9.29           H  
ATOM     51  HD1 HIS A   5       0.452   5.172  11.916  1.00  9.29           H  
ATOM     52  HD2 HIS A   5      -2.319   2.465  13.695  1.00  9.29           H  
ATOM     53  HE1 HIS A   5       1.023   5.033  14.259  1.00  9.29           H  
ATOM     54  N   VAL A   6       0.669   1.364  10.775  1.00  8.46           N  
ATOM     55  CA  VAL A   6       1.177   0.082  11.228  1.00  8.46           C  
ATOM     56  C   VAL A   6       1.385  -0.038  12.749  1.00  8.46           C  
ATOM     57  O   VAL A   6       2.019   0.832  13.344  1.00  8.46           O  
ATOM     58  CB  VAL A   6       2.495  -0.181  10.491  1.00  8.46           C  
ATOM     59  CG1 VAL A   6       3.163  -1.388  10.983  1.00  8.46           C  
ATOM     60  CG2 VAL A   6       2.174  -0.376   9.028  1.00  8.46           C  
ATOM     61  H   VAL A   6       1.298   2.158  10.755  1.00  8.46           H  
ATOM     62  HA  VAL A   6       0.466  -0.649  10.872  1.00  8.46           H  
ATOM     63  HB  VAL A   6       3.172   0.667  10.629  1.00  8.46           H  
ATOM     64 1HG1 VAL A   6       4.057  -1.513  10.436  1.00  8.46           H  
ATOM     65 2HG1 VAL A   6       3.400  -1.262  12.024  1.00  8.46           H  
ATOM     66 3HG1 VAL A   6       2.530  -2.251  10.849  1.00  8.46           H  
ATOM     67 1HG2 VAL A   6       3.065  -0.558   8.490  1.00  8.46           H  
ATOM     68 2HG2 VAL A   6       1.502  -1.225   8.913  1.00  8.46           H  
ATOM     69 3HG2 VAL A   6       1.700   0.514   8.639  1.00  8.46           H  
ATOM     70  N   PRO A   7       0.839  -1.094  13.403  1.00  7.64           N  
ATOM     71  CA  PRO A   7       0.989  -1.391  14.817  1.00  7.64           C  
ATOM     72  C   PRO A   7       2.405  -1.879  15.049  1.00  7.64           C  
ATOM     73  O   PRO A   7       3.051  -2.333  14.111  1.00  7.64           O  
ATOM     74  CB  PRO A   7      -0.053  -2.486  15.060  1.00  7.64           C  
ATOM     75  CG  PRO A   7      -0.192  -3.178  13.733  1.00  7.64           C  
ATOM     76  CD  PRO A   7      -0.012  -2.084  12.688  1.00  7.64           C  
ATOM     77  HA  PRO A   7       0.779  -0.487  15.406  1.00  7.64           H  
ATOM     78 1HB  PRO A   7       0.294  -3.167  15.853  1.00  7.64           H  
ATOM     79 2HB  PRO A   7      -0.994  -2.038  15.412  1.00  7.64           H  
ATOM     80 1HG  PRO A   7       0.569  -3.972  13.651  1.00  7.64           H  
ATOM     81 2HG  PRO A   7      -1.173  -3.675  13.668  1.00  7.64           H  
ATOM     82 1HD  PRO A   7       0.506  -2.543  11.845  1.00  7.64           H  
ATOM     83 2HD  PRO A   7      -0.984  -1.639  12.404  1.00  7.64           H  
ATOM     84  N   ILE A   8       2.881  -1.794  16.281  1.00  6.93           N  
ATOM     85  CA  ILE A   8       4.239  -2.232  16.564  1.00  6.93           C  
ATOM     86  C   ILE A   8       4.295  -3.612  17.236  1.00  6.93           C  
ATOM     87  O   ILE A   8       4.865  -4.543  16.683  1.00  6.93           O  
ATOM     88  CB  ILE A   8       4.920  -1.157  17.421  1.00  6.93           C  
ATOM     89  CG1 ILE A   8       4.847   0.172  16.685  1.00  6.93           C  
ATOM     90  CG2 ILE A   8       6.308  -1.507  17.686  1.00  6.93           C  
ATOM     91  CD1 ILE A   8       5.496   0.138  15.328  1.00  6.93           C  
ATOM     92  H   ILE A   8       2.309  -1.414  17.019  1.00  6.93           H  
ATOM     93  HA  ILE A   8       4.779  -2.300  15.621  1.00  6.93           H  
ATOM     94  HB  ILE A   8       4.387  -1.056  18.359  1.00  6.93           H  
ATOM     95 1HG1 ILE A   8       3.803   0.458  16.560  1.00  6.93           H  
ATOM     96 2HG1 ILE A   8       5.348   0.938  17.280  1.00  6.93           H  
ATOM     97 1HG2 ILE A   8       6.776  -0.744  18.303  1.00  6.93           H  
ATOM     98 2HG2 ILE A   8       6.318  -2.453  18.196  1.00  6.93           H  
ATOM     99 3HG2 ILE A   8       6.836  -1.583  16.742  1.00  6.93           H  
ATOM    100 1HD1 ILE A   8       5.401   1.123  14.876  1.00  6.93           H  
ATOM    101 2HD1 ILE A   8       6.541  -0.122  15.433  1.00  6.93           H  
ATOM    102 3HD1 ILE A   8       5.007  -0.597  14.695  1.00  6.93           H  
ATOM    103  N   GLU A   9       3.647  -3.773  18.384  1.00  6.38           N  
ATOM    104  CA  GLU A   9       3.628  -5.074  19.069  1.00  6.38           C  
ATOM    105  C   GLU A   9       5.015  -5.679  19.401  1.00  6.38           C  
ATOM    106  O   GLU A   9       5.359  -6.773  18.956  1.00  6.38           O  
ATOM    107  CB  GLU A   9       2.795  -6.079  18.256  1.00  6.38           C  
ATOM    108  CG  GLU A   9       1.332  -5.643  18.055  1.00  6.38           C  
ATOM    109  CD  GLU A   9       0.464  -6.684  17.367  1.00  6.38           C  
ATOM    110  OE1 GLU A   9       0.980  -7.691  16.946  1.00  6.38           O  
ATOM    111  OE2 GLU A   9      -0.721  -6.459  17.266  1.00  6.38           O  
ATOM    112  H   GLU A   9       3.172  -2.988  18.801  1.00  6.38           H  
ATOM    113  HA  GLU A   9       3.113  -4.930  20.017  1.00  6.38           H  
ATOM    114 1HB  GLU A   9       3.238  -6.257  17.281  1.00  6.38           H  
ATOM    115 2HB  GLU A   9       2.780  -7.033  18.780  1.00  6.38           H  
ATOM    116 1HG  GLU A   9       0.901  -5.413  19.026  1.00  6.38           H  
ATOM    117 2HG  GLU A   9       1.324  -4.729  17.462  1.00  6.38           H  
ATOM    118  N   LEU A  10       5.788  -4.955  20.206  1.00  6.01           N  
ATOM    119  CA  LEU A  10       7.125  -5.355  20.668  1.00  6.01           C  
ATOM    120  C   LEU A  10       7.013  -6.590  21.568  1.00  6.01           C  
ATOM    121  O   LEU A  10       5.984  -6.792  22.204  1.00  6.01           O  
ATOM    122  CB  LEU A  10       7.753  -4.201  21.476  1.00  6.01           C  
ATOM    123  CG  LEU A  10       8.012  -2.928  20.676  1.00  6.01           C  
ATOM    124  CD1 LEU A  10       8.451  -1.777  21.582  1.00  6.01           C  
ATOM    125  CD2 LEU A  10       9.048  -3.230  19.630  1.00  6.01           C  
ATOM    126  H   LEU A  10       5.426  -4.067  20.513  1.00  6.01           H  
ATOM    127  HA  LEU A  10       7.746  -5.596  19.806  1.00  6.01           H  
ATOM    128 1HB  LEU A  10       7.095  -3.951  22.305  1.00  6.01           H  
ATOM    129 2HB  LEU A  10       8.703  -4.545  21.883  1.00  6.01           H  
ATOM    130  HG  LEU A  10       7.106  -2.638  20.207  1.00  6.01           H  
ATOM    131 1HD1 LEU A  10       8.609  -0.880  20.981  1.00  6.01           H  
ATOM    132 2HD1 LEU A  10       7.670  -1.585  22.316  1.00  6.01           H  
ATOM    133 3HD1 LEU A  10       9.363  -2.022  22.094  1.00  6.01           H  
ATOM    134 1HD2 LEU A  10       9.218  -2.346  19.017  1.00  6.01           H  
ATOM    135 2HD2 LEU A  10       9.979  -3.534  20.076  1.00  6.01           H  
ATOM    136 3HD2 LEU A  10       8.676  -4.039  19.028  1.00  6.01           H  
ATOM    137  N   SER A  11       8.080  -7.400  21.651  1.00  5.85           N  
ATOM    138  CA  SER A  11       8.111  -8.600  22.509  1.00  5.85           C  
ATOM    139  C   SER A  11       7.934  -8.347  24.022  1.00  5.85           C  
ATOM    140  O   SER A  11       7.577  -9.261  24.765  1.00  5.85           O  
ATOM    141  CB  SER A  11       9.435  -9.295  22.324  1.00  5.85           C  
ATOM    142  OG  SER A  11      10.466  -8.510  22.864  1.00  5.85           O  
ATOM    143  H   SER A  11       8.874  -7.222  21.041  1.00  5.85           H  
ATOM    144  HA  SER A  11       7.309  -9.261  22.179  1.00  5.85           H  
ATOM    145 1HB  SER A  11       9.418 -10.268  22.811  1.00  5.85           H  
ATOM    146 2HB  SER A  11       9.606  -9.456  21.263  1.00  5.85           H  
ATOM    147  HG  SER A  11      10.353  -8.561  23.818  1.00  5.85           H  
ATOM    148  N   ARG A  12       8.203  -7.123  24.468  1.00  5.88           N  
ATOM    149  CA  ARG A  12       8.050  -6.682  25.862  1.00  5.88           C  
ATOM    150  C   ARG A  12       8.794  -7.493  26.944  1.00  5.88           C  
ATOM    151  O   ARG A  12       8.245  -7.759  28.017  1.00  5.88           O  
ATOM    152  CB  ARG A  12       6.566  -6.661  26.218  1.00  5.88           C  
ATOM    153  CG  ARG A  12       5.715  -5.739  25.322  1.00  5.88           C  
ATOM    154  CD  ARG A  12       4.315  -5.616  25.751  1.00  5.88           C  
ATOM    155  NE  ARG A  12       3.591  -6.876  25.685  1.00  5.88           N  
ATOM    156  CZ  ARG A  12       3.046  -7.394  24.561  1.00  5.88           C  
ATOM    157  NH1 ARG A  12       3.174  -6.767  23.410  1.00  5.88           N  
ATOM    158  NH2 ARG A  12       2.385  -8.540  24.614  1.00  5.88           N  
ATOM    159  H   ARG A  12       8.498  -6.446  23.782  1.00  5.88           H  
ATOM    160  HA  ARG A  12       8.420  -5.657  25.911  1.00  5.88           H  
ATOM    161 1HB  ARG A  12       6.150  -7.663  26.143  1.00  5.88           H  
ATOM    162 2HB  ARG A  12       6.442  -6.343  27.251  1.00  5.88           H  
ATOM    163 1HG  ARG A  12       6.156  -4.757  25.204  1.00  5.88           H  
ATOM    164 2HG  ARG A  12       5.664  -6.191  24.378  1.00  5.88           H  
ATOM    165 1HD  ARG A  12       4.304  -5.277  26.769  1.00  5.88           H  
ATOM    166 2HD  ARG A  12       3.805  -4.894  25.122  1.00  5.88           H  
ATOM    167  HE  ARG A  12       3.472  -7.394  26.545  1.00  5.88           H  
ATOM    168 1HH1 ARG A  12       3.697  -5.900  23.357  1.00  5.88           H  
ATOM    169 2HH1 ARG A  12       2.777  -7.162  22.572  1.00  5.88           H  
ATOM    170 1HH2 ARG A  12       2.288  -9.027  25.493  1.00  5.88           H  
ATOM    171 2HH2 ARG A  12       1.984  -8.927  23.773  1.00  5.88           H  
ATOM    172  N   ARG A  13      10.064  -7.840  26.728  1.00  6.09           N  
ATOM    173  CA  ARG A  13      10.814  -8.603  27.733  1.00  6.09           C  
ATOM    174  C   ARG A  13      11.472  -7.631  28.711  1.00  6.09           C  
ATOM    175  O   ARG A  13      12.684  -7.405  28.674  1.00  6.09           O  
ATOM    176  CB  ARG A  13      11.855  -9.475  27.056  1.00  6.09           C  
ATOM    177  CG  ARG A  13      11.288 -10.564  26.149  1.00  6.09           C  
ATOM    178  CD  ARG A  13      12.371 -11.325  25.465  1.00  6.09           C  
ATOM    179  NE  ARG A  13      11.847 -12.342  24.563  1.00  6.09           N  
ATOM    180  CZ  ARG A  13      12.601 -13.241  23.899  1.00  6.09           C  
ATOM    181  NH1 ARG A  13      13.907 -13.254  24.056  1.00  6.09           N  
ATOM    182  NH2 ARG A  13      12.027 -14.114  23.090  1.00  6.09           N  
ATOM    183  H   ARG A  13      10.554  -7.552  25.885  1.00  6.09           H  
ATOM    184  HA  ARG A  13      10.121  -9.243  28.281  1.00  6.09           H  
ATOM    185 1HB  ARG A  13      12.481  -8.856  26.433  1.00  6.09           H  
ATOM    186 2HB  ARG A  13      12.491  -9.943  27.805  1.00  6.09           H  
ATOM    187 1HG  ARG A  13      10.699 -11.260  26.743  1.00  6.09           H  
ATOM    188 2HG  ARG A  13      10.651 -10.107  25.390  1.00  6.09           H  
ATOM    189 1HD  ARG A  13      12.967 -10.633  24.877  1.00  6.09           H  
ATOM    190 2HD  ARG A  13      13.003 -11.814  26.205  1.00  6.09           H  
ATOM    191  HE  ARG A  13      10.846 -12.369  24.417  1.00  6.09           H  
ATOM    192 1HH1 ARG A  13      14.345 -12.599  24.685  1.00  6.09           H  
ATOM    193 2HH1 ARG A  13      14.468 -13.931  23.559  1.00  6.09           H  
ATOM    194 1HH2 ARG A  13      11.024 -14.108  22.968  1.00  6.09           H  
ATOM    195 2HH2 ARG A  13      12.591 -14.788  22.593  1.00  6.09           H  
ATOM    196  N   VAL A  14      10.645  -7.024  29.552  1.00  6.42           N  
ATOM    197  CA  VAL A  14      11.092  -5.913  30.393  1.00  6.42           C  
ATOM    198  C   VAL A  14      10.954  -6.027  31.895  1.00  6.42           C  
ATOM    199  O   VAL A  14       9.846  -6.131  32.414  1.00  6.42           O  
ATOM    200  CB  VAL A  14      10.279  -4.703  30.017  1.00  6.42           C  
ATOM    201  CG1 VAL A  14      10.695  -3.533  30.896  1.00  6.42           C  
ATOM    202  CG2 VAL A  14      10.431  -4.480  28.510  1.00  6.42           C  
ATOM    203  H   VAL A  14       9.664  -7.306  29.511  1.00  6.42           H  
ATOM    204  HA  VAL A  14      12.143  -5.742  30.173  1.00  6.42           H  
ATOM    205  HB  VAL A  14       9.240  -4.893  30.250  1.00  6.42           H  
ATOM    206 1HG1 VAL A  14      10.117  -2.676  30.694  1.00  6.42           H  
ATOM    207 2HG1 VAL A  14      10.537  -3.789  31.910  1.00  6.42           H  
ATOM    208 3HG1 VAL A  14      11.731  -3.308  30.752  1.00  6.42           H  
ATOM    209 1HG2 VAL A  14       9.867  -3.633  28.179  1.00  6.42           H  
ATOM    210 2HG2 VAL A  14      11.448  -4.334  28.277  1.00  6.42           H  
ATOM    211 3HG2 VAL A  14      10.087  -5.331  27.984  1.00  6.42           H  
ATOM    212  N   ASP A  15      12.057  -5.877  32.629  1.00  6.83           N  
ATOM    213  CA  ASP A  15      11.904  -5.989  34.075  1.00  6.83           C  
ATOM    214  C   ASP A  15      11.563  -4.672  34.803  1.00  6.83           C  
ATOM    215  O   ASP A  15      12.320  -4.238  35.660  1.00  6.83           O  
ATOM    216  CB  ASP A  15      13.141  -6.615  34.719  1.00  6.83           C  
ATOM    217  CG  ASP A  15      12.896  -7.022  36.207  1.00  6.83           C  
ATOM    218  OD1 ASP A  15      11.740  -7.048  36.630  1.00  6.83           O  
ATOM    219  OD2 ASP A  15      13.850  -7.344  36.871  1.00  6.83           O  
ATOM    220  H   ASP A  15      12.967  -5.724  32.185  1.00  6.83           H  
ATOM    221  HA  ASP A  15      11.096  -6.686  34.249  1.00  6.83           H  
ATOM    222 1HB  ASP A  15      13.447  -7.496  34.152  1.00  6.83           H  
ATOM    223 2HB  ASP A  15      13.966  -5.899  34.688  1.00  6.83           H  
ATOM    224  N   ASP A  16      10.402  -4.082  34.484  1.00  7.27           N  
ATOM    225  CA  ASP A  16       9.829  -2.919  35.208  1.00  7.27           C  
ATOM    226  C   ASP A  16       8.400  -2.601  34.732  1.00  7.27           C  
ATOM    227  O   ASP A  16       8.041  -2.811  33.578  1.00  7.27           O  
ATOM    228  CB  ASP A  16      10.682  -1.647  35.183  1.00  7.27           C  
ATOM    229  CG  ASP A  16      10.319  -0.658  36.384  1.00  7.27           C  
ATOM    230  OD1 ASP A  16       9.476  -1.009  37.214  1.00  7.27           O  
ATOM    231  OD2 ASP A  16      10.865   0.423  36.458  1.00  7.27           O  
ATOM    232  H   ASP A  16       9.876  -4.544  33.742  1.00  7.27           H  
ATOM    233  HA  ASP A  16       9.768  -3.174  36.251  1.00  7.27           H  
ATOM    234 1HB  ASP A  16      11.735  -1.896  35.277  1.00  7.27           H  
ATOM    235 2HB  ASP A  16      10.542  -1.139  34.253  1.00  7.27           H  
ATOM    236  N   ASP A  17       7.609  -2.022  35.628  1.00  7.71           N  
ATOM    237  CA  ASP A  17       6.203  -1.650  35.389  1.00  7.71           C  
ATOM    238  C   ASP A  17       6.075  -0.307  34.681  1.00  7.71           C  
ATOM    239  O   ASP A  17       5.782   0.718  35.309  1.00  7.71           O  
ATOM    240  CB  ASP A  17       5.455  -1.627  36.733  1.00  7.71           C  
ATOM    241  CG  ASP A  17       3.922  -1.442  36.638  1.00  7.71           C  
ATOM    242  OD1 ASP A  17       3.385  -1.533  35.566  1.00  7.71           O  
ATOM    243  OD2 ASP A  17       3.314  -1.214  37.662  1.00  7.71           O  
ATOM    244  H   ASP A  17       8.030  -1.827  36.533  1.00  7.71           H  
ATOM    245  HA  ASP A  17       5.749  -2.398  34.745  1.00  7.71           H  
ATOM    246 1HB  ASP A  17       5.652  -2.566  37.259  1.00  7.71           H  
ATOM    247 2HB  ASP A  17       5.860  -0.829  37.351  1.00  7.71           H  
ATOM    248  N   ILE A  18       6.343  -0.328  33.381  1.00  8.13           N  
ATOM    249  CA  ILE A  18       6.400   0.881  32.561  1.00  8.13           C  
ATOM    250  C   ILE A  18       5.352   0.938  31.425  1.00  8.13           C  
ATOM    251  O   ILE A  18       5.146  -0.023  30.689  1.00  8.13           O  
ATOM    252  CB  ILE A  18       7.816   1.016  31.962  1.00  8.13           C  
ATOM    253  CG1 ILE A  18       8.883   1.018  33.058  1.00  8.13           C  
ATOM    254  CG2 ILE A  18       7.916   2.244  31.135  1.00  8.13           C  
ATOM    255  CD1 ILE A  18       8.827   2.167  34.008  1.00  8.13           C  
ATOM    256  H   ILE A  18       6.526  -1.251  32.962  1.00  8.13           H  
ATOM    257  HA  ILE A  18       6.226   1.735  33.211  1.00  8.13           H  
ATOM    258  HB  ILE A  18       8.017   0.184  31.370  1.00  8.13           H  
ATOM    259 1HG1 ILE A  18       8.772   0.113  33.626  1.00  8.13           H  
ATOM    260 2HG1 ILE A  18       9.870   1.017  32.588  1.00  8.13           H  
ATOM    261 1HG2 ILE A  18       8.887   2.296  30.728  1.00  8.13           H  
ATOM    262 2HG2 ILE A  18       7.196   2.225  30.323  1.00  8.13           H  
ATOM    263 3HG2 ILE A  18       7.738   3.109  31.752  1.00  8.13           H  
ATOM    264 1HD1 ILE A  18       9.625   2.061  34.745  1.00  8.13           H  
ATOM    265 2HD1 ILE A  18       8.966   3.084  33.461  1.00  8.13           H  
ATOM    266 3HD1 ILE A  18       7.868   2.184  34.511  1.00  8.13           H  
ATOM    267  N   LYS A  19       4.656   2.060  31.280  1.00  8.53           N  
ATOM    268  CA  LYS A  19       3.730   2.204  30.149  1.00  8.53           C  
ATOM    269  C   LYS A  19       4.479   2.894  29.015  1.00  8.53           C  
ATOM    270  O   LYS A  19       5.236   3.823  29.280  1.00  8.53           O  
ATOM    271  CB  LYS A  19       2.460   2.962  30.522  1.00  8.53           C  
ATOM    272  CG  LYS A  19       1.457   3.047  29.365  1.00  8.53           C  
ATOM    273  CD  LYS A  19       0.136   3.663  29.784  1.00  8.53           C  
ATOM    274  CE  LYS A  19      -0.822   3.720  28.602  1.00  8.53           C  
ATOM    275  NZ  LYS A  19      -2.137   4.312  28.978  1.00  8.53           N  
ATOM    276  H   LYS A  19       4.802   2.829  31.920  1.00  8.53           H  
ATOM    277  HA  LYS A  19       3.435   1.219  29.794  1.00  8.53           H  
ATOM    278 1HB  LYS A  19       1.970   2.468  31.361  1.00  8.53           H  
ATOM    279 2HB  LYS A  19       2.713   3.976  30.828  1.00  8.53           H  
ATOM    280 1HG  LYS A  19       1.881   3.672  28.574  1.00  8.53           H  
ATOM    281 2HG  LYS A  19       1.284   2.060  28.945  1.00  8.53           H  
ATOM    282 1HD  LYS A  19      -0.312   3.065  30.581  1.00  8.53           H  
ATOM    283 2HD  LYS A  19       0.305   4.672  30.157  1.00  8.53           H  
ATOM    284 1HE  LYS A  19      -0.374   4.321  27.811  1.00  8.53           H  
ATOM    285 2HE  LYS A  19      -0.983   2.708  28.226  1.00  8.53           H  
ATOM    286 1HZ  LYS A  19      -2.741   4.332  28.169  1.00  8.53           H  
ATOM    287 2HZ  LYS A  19      -2.564   3.753  29.703  1.00  8.53           H  
ATOM    288 3HZ  LYS A  19      -1.998   5.253  29.317  1.00  8.53           H  
ATOM    289  N   ILE A  20       4.303   2.447  27.769  1.00  8.84           N  
ATOM    290  CA  ILE A  20       5.060   3.065  26.675  1.00  8.84           C  
ATOM    291  C   ILE A  20       4.173   3.877  25.720  1.00  8.84           C  
ATOM    292  O   ILE A  20       2.997   4.077  26.012  1.00  8.84           O  
ATOM    293  CB  ILE A  20       6.015   2.049  26.007  1.00  8.84           C  
ATOM    294  CG1 ILE A  20       5.289   0.855  25.415  1.00  8.84           C  
ATOM    295  CG2 ILE A  20       7.061   1.605  27.027  1.00  8.84           C  
ATOM    296  CD1 ILE A  20       6.215  -0.038  24.598  1.00  8.84           C  
ATOM    297  H   ILE A  20       3.654   1.678  27.568  1.00  8.84           H  
ATOM    298  HA  ILE A  20       5.727   3.774  27.128  1.00  8.84           H  
ATOM    299  HB  ILE A  20       6.526   2.534  25.194  1.00  8.84           H  
ATOM    300 1HG1 ILE A  20       4.861   0.264  26.225  1.00  8.84           H  
ATOM    301 2HG1 ILE A  20       4.476   1.204  24.776  1.00  8.84           H  
ATOM    302 1HG2 ILE A  20       7.762   0.928  26.552  1.00  8.84           H  
ATOM    303 2HG2 ILE A  20       7.595   2.473  27.404  1.00  8.84           H  
ATOM    304 3HG2 ILE A  20       6.569   1.100  27.855  1.00  8.84           H  
ATOM    305 1HD1 ILE A  20       5.664  -0.882  24.205  1.00  8.84           H  
ATOM    306 2HD1 ILE A  20       6.639   0.539  23.772  1.00  8.84           H  
ATOM    307 3HD1 ILE A  20       7.018  -0.405  25.233  1.00  8.84           H  
ATOM    308  N   GLY A  21       4.742   4.446  24.642  1.00  9.03           N  
ATOM    309  CA  GLY A  21       4.006   5.415  23.800  1.00  9.03           C  
ATOM    310  C   GLY A  21       3.076   4.839  22.732  1.00  9.03           C  
ATOM    311  O   GLY A  21       2.676   5.538  21.799  1.00  9.03           O  
ATOM    312  H   GLY A  21       5.706   4.225  24.385  1.00  9.03           H  
ATOM    313 1HA  GLY A  21       3.406   6.035  24.465  1.00  9.03           H  
ATOM    314 2HA  GLY A  21       4.704   6.100  23.338  1.00  9.03           H  
ATOM    315  N   SER A  22       2.733   3.576  22.877  1.00  9.06           N  
ATOM    316  CA  SER A  22       1.831   2.873  21.980  1.00  9.06           C  
ATOM    317  C   SER A  22       0.877   2.050  22.822  1.00  9.06           C  
ATOM    318  O   SER A  22       0.831   2.198  24.040  1.00  9.06           O  
ATOM    319  CB  SER A  22       2.578   1.979  21.016  1.00  9.06           C  
ATOM    320  OG  SER A  22       1.698   1.496  20.035  1.00  9.06           O  
ATOM    321  H   SER A  22       3.109   3.085  23.675  1.00  9.06           H  
ATOM    322  HA  SER A  22       1.249   3.600  21.412  1.00  9.06           H  
ATOM    323 1HB  SER A  22       3.394   2.533  20.548  1.00  9.06           H  
ATOM    324 2HB  SER A  22       3.008   1.153  21.566  1.00  9.06           H  
ATOM    325  HG  SER A  22       1.410   2.274  19.540  1.00  9.06           H  
ATOM    326  N   ASN A  23       0.120   1.157  22.207  1.00  8.93           N  
ATOM    327  CA  ASN A  23      -0.870   0.395  22.980  1.00  8.93           C  
ATOM    328  C   ASN A  23      -0.237  -0.815  23.662  1.00  8.93           C  
ATOM    329  O   ASN A  23      -0.602  -1.965  23.401  1.00  8.93           O  
ATOM    330  CB  ASN A  23      -2.025  -0.019  22.094  1.00  8.93           C  
ATOM    331  CG  ASN A  23      -2.811   1.168  21.597  1.00  8.93           C  
ATOM    332  OD1 ASN A  23      -3.066   2.118  22.347  1.00  8.93           O  
ATOM    333  ND2 ASN A  23      -3.201   1.134  20.348  1.00  8.93           N  
ATOM    334  H   ASN A  23       0.247   1.035  21.209  1.00  8.93           H  
ATOM    335  HA  ASN A  23      -1.259   1.039  23.770  1.00  8.93           H  
ATOM    336 1HB  ASN A  23      -1.646  -0.578  21.238  1.00  8.93           H  
ATOM    337 2HB  ASN A  23      -2.692  -0.678  22.649  1.00  8.93           H  
ATOM    338 1HD2 ASN A  23      -3.727   1.895  19.967  1.00  8.93           H  
ATOM    339 2HD2 ASN A  23      -2.974   0.346  19.775  1.00  8.93           H  
ATOM    340  N   MET A  24       0.739  -0.526  24.519  1.00  8.68           N  
ATOM    341  CA  MET A  24       1.522  -1.514  25.236  1.00  8.68           C  
ATOM    342  C   MET A  24       1.968  -1.087  26.627  1.00  8.68           C  
ATOM    343  O   MET A  24       2.301   0.084  26.865  1.00  8.68           O  
ATOM    344  CB  MET A  24       2.775  -1.871  24.432  1.00  8.68           C  
ATOM    345  CG  MET A  24       2.546  -2.651  23.141  1.00  8.68           C  
ATOM    346  SD  MET A  24       4.066  -2.986  22.252  1.00  8.68           S  
ATOM    347  CE  MET A  24       4.337  -1.438  21.410  1.00  8.68           C  
ATOM    348  H   MET A  24       0.923   0.464  24.660  1.00  8.68           H  
ATOM    349  HA  MET A  24       0.908  -2.407  25.353  1.00  8.68           H  
ATOM    350 1HB  MET A  24       3.267  -0.948  24.146  1.00  8.68           H  
ATOM    351 2HB  MET A  24       3.468  -2.427  25.064  1.00  8.68           H  
ATOM    352 1HG  MET A  24       2.055  -3.598  23.368  1.00  8.68           H  
ATOM    353 2HG  MET A  24       1.902  -2.090  22.475  1.00  8.68           H  
ATOM    354 1HE  MET A  24       5.240  -1.489  20.819  1.00  8.68           H  
ATOM    355 2HE  MET A  24       3.490  -1.226  20.759  1.00  8.68           H  
ATOM    356 3HE  MET A  24       4.437  -0.644  22.141  1.00  8.68           H  
ATOM    357  N   VAL A  25       2.016  -2.077  27.508  1.00  8.38           N  
ATOM    358  CA  VAL A  25       2.566  -1.959  28.846  1.00  8.38           C  
ATOM    359  C   VAL A  25       3.586  -3.064  29.010  1.00  8.38           C  
ATOM    360  O   VAL A  25       3.317  -4.223  28.688  1.00  8.38           O  
ATOM    361  CB  VAL A  25       1.490  -2.079  29.945  1.00  8.38           C  
ATOM    362  CG1 VAL A  25       2.154  -1.985  31.335  1.00  8.38           C  
ATOM    363  CG2 VAL A  25       0.452  -0.973  29.780  1.00  8.38           C  
ATOM    364  H   VAL A  25       1.673  -2.983  27.220  1.00  8.38           H  
ATOM    365  HA  VAL A  25       3.075  -0.999  28.948  1.00  8.38           H  
ATOM    366  HB  VAL A  25       1.006  -3.052  29.871  1.00  8.38           H  
ATOM    367 1HG1 VAL A  25       1.396  -2.079  32.110  1.00  8.38           H  
ATOM    368 2HG1 VAL A  25       2.886  -2.783  31.458  1.00  8.38           H  
ATOM    369 3HG1 VAL A  25       2.657  -1.022  31.436  1.00  8.38           H  
ATOM    370 1HG2 VAL A  25      -0.304  -1.065  30.558  1.00  8.38           H  
ATOM    371 2HG2 VAL A  25       0.945  -0.016  29.868  1.00  8.38           H  
ATOM    372 3HG2 VAL A  25      -0.025  -1.051  28.806  1.00  8.38           H  
ATOM    373  N   ILE A  26       4.754  -2.698  29.474  1.00  8.08           N  
ATOM    374  CA  ILE A  26       5.845  -3.615  29.698  1.00  8.08           C  
ATOM    375  C   ILE A  26       5.891  -3.846  31.217  1.00  8.08           C  
ATOM    376  O   ILE A  26       5.687  -2.899  31.976  1.00  8.08           O  
ATOM    377  CB  ILE A  26       7.075  -3.017  28.980  1.00  8.08           C  
ATOM    378  CG1 ILE A  26       7.307  -1.643  29.397  1.00  8.08           C  
ATOM    379  CG2 ILE A  26       6.897  -3.033  27.504  1.00  8.08           C  
ATOM    380  CD1 ILE A  26       8.560  -1.000  28.821  1.00  8.08           C  
ATOM    381  H   ILE A  26       4.895  -1.721  29.740  1.00  8.08           H  
ATOM    382  HA  ILE A  26       5.619  -4.567  29.221  1.00  8.08           H  
ATOM    383  HB  ILE A  26       7.900  -3.568  29.240  1.00  8.08           H  
ATOM    384 1HG1 ILE A  26       6.468  -1.055  29.065  1.00  8.08           H  
ATOM    385 2HG1 ILE A  26       7.342  -1.636  30.475  1.00  8.08           H  
ATOM    386 1HG2 ILE A  26       7.783  -2.623  27.020  1.00  8.08           H  
ATOM    387 2HG2 ILE A  26       6.764  -4.031  27.215  1.00  8.08           H  
ATOM    388 3HG2 ILE A  26       6.024  -2.440  27.223  1.00  8.08           H  
ATOM    389 1HD1 ILE A  26       8.641   0.027  29.165  1.00  8.08           H  
ATOM    390 2HD1 ILE A  26       9.412  -1.522  29.108  1.00  8.08           H  
ATOM    391 3HD1 ILE A  26       8.496  -1.009  27.739  1.00  8.08           H  
ATOM    392  N   LEU A  27       6.054  -5.103  31.671  1.00  7.79           N  
ATOM    393  CA  LEU A  27       5.908  -5.347  33.114  1.00  7.79           C  
ATOM    394  C   LEU A  27       6.874  -6.312  33.807  1.00  7.79           C  
ATOM    395  O   LEU A  27       7.071  -7.457  33.393  1.00  7.79           O  
ATOM    396  CB  LEU A  27       4.474  -5.826  33.369  1.00  7.79           C  
ATOM    397  CG  LEU A  27       4.107  -6.173  34.815  1.00  7.79           C  
ATOM    398  CD1 LEU A  27       4.145  -4.907  35.656  1.00  7.79           C  
ATOM    399  CD2 LEU A  27       2.721  -6.793  34.838  1.00  7.79           C  
ATOM    400  H   LEU A  27       6.246  -5.865  31.036  1.00  7.79           H  
ATOM    401  HA  LEU A  27       6.026  -4.390  33.610  1.00  7.79           H  
ATOM    402 1HB  LEU A  27       3.792  -5.039  33.043  1.00  7.79           H  
ATOM    403 2HB  LEU A  27       4.292  -6.710  32.761  1.00  7.79           H  
ATOM    404  HG  LEU A  27       4.828  -6.880  35.224  1.00  7.79           H  
ATOM    405 1HD1 LEU A  27       3.887  -5.139  36.686  1.00  7.79           H  
ATOM    406 2HD1 LEU A  27       5.134  -4.483  35.631  1.00  7.79           H  
ATOM    407 3HD1 LEU A  27       3.434  -4.180  35.262  1.00  7.79           H  
ATOM    408 1HD2 LEU A  27       2.450  -7.041  35.864  1.00  7.79           H  
ATOM    409 2HD2 LEU A  27       2.000  -6.081  34.433  1.00  7.79           H  
ATOM    410 3HD2 LEU A  27       2.718  -7.699  34.232  1.00  7.79           H  
ATOM    411  N   GLY A  28       7.400  -5.812  34.923  1.00  7.46           N  
ATOM    412  CA  GLY A  28       8.324  -6.443  35.865  1.00  7.46           C  
ATOM    413  C   GLY A  28       8.470  -5.447  37.015  1.00  7.46           C  
ATOM    414  O   GLY A  28       7.507  -4.727  37.298  1.00  7.46           O  
ATOM    415  H   GLY A  28       7.139  -4.860  35.132  1.00  7.46           H  
ATOM    416 1HA  GLY A  28       7.914  -7.387  36.224  1.00  7.46           H  
ATOM    417 2HA  GLY A  28       9.278  -6.643  35.402  1.00  7.46           H  
ATOM    418  N   SER A  29       9.626  -5.383  37.700  1.00  7.04           N  
ATOM    419  CA  SER A  29       9.697  -4.409  38.806  1.00  7.04           C  
ATOM    420  C   SER A  29      11.057  -3.760  39.139  1.00  7.04           C  
ATOM    421  O   SER A  29      11.973  -4.417  39.634  1.00  7.04           O  
ATOM    422  CB  SER A  29       9.180  -5.074  40.068  1.00  7.04           C  
ATOM    423  OG  SER A  29       9.269  -4.212  41.171  1.00  7.04           O  
ATOM    424  H   SER A  29      10.431  -5.976  37.438  1.00  7.04           H  
ATOM    425  HA  SER A  29       9.023  -3.589  38.555  1.00  7.04           H  
ATOM    426 1HB  SER A  29       8.142  -5.368  39.921  1.00  7.04           H  
ATOM    427 2HB  SER A  29       9.753  -5.979  40.263  1.00  7.04           H  
ATOM    428  HG  SER A  29       8.876  -3.383  40.888  1.00  7.04           H  
ATOM    429  N   GLY A  30      11.117  -2.425  38.998  1.00  6.48           N  
ATOM    430  CA  GLY A  30      12.284  -1.602  39.357  1.00  6.48           C  
ATOM    431  C   GLY A  30      13.582  -1.932  38.626  1.00  6.48           C  
ATOM    432  O   GLY A  30      13.630  -1.966  37.402  1.00  6.48           O  
ATOM    433  H   GLY A  30      10.330  -1.943  38.555  1.00  6.48           H  
ATOM    434 1HA  GLY A  30      12.035  -0.557  39.162  1.00  6.48           H  
ATOM    435 2HA  GLY A  30      12.451  -1.680  40.430  1.00  6.48           H  
ATOM    436  N   GLY A  31      14.643  -2.152  39.401  1.00  5.83           N  
ATOM    437  CA  GLY A  31      15.954  -2.449  38.836  1.00  5.83           C  
ATOM    438  C   GLY A  31      17.013  -2.617  39.934  1.00  5.83           C  
ATOM    439  O   GLY A  31      16.675  -2.583  41.122  1.00  5.83           O  
ATOM    440  H   GLY A  31      14.533  -2.119  40.400  1.00  5.83           H  
ATOM    441 1HA  GLY A  31      15.865  -3.360  38.247  1.00  5.83           H  
ATOM    442 2HA  GLY A  31      16.239  -1.647  38.166  1.00  5.83           H  
ATOM    443  N   SER A  32      18.303  -2.758  39.575  1.00  5.17           N  
ATOM    444  CA  SER A  32      18.839  -2.656  38.210  1.00  5.17           C  
ATOM    445  C   SER A  32      18.340  -3.738  37.279  1.00  5.17           C  
ATOM    446  O   SER A  32      17.904  -4.798  37.730  1.00  5.17           O  
ATOM    447  CB  SER A  32      20.352  -2.738  38.279  1.00  5.17           C  
ATOM    448  OG  SER A  32      20.766  -4.010  38.707  1.00  5.17           O  
ATOM    449  H   SER A  32      18.974  -2.898  40.315  1.00  5.17           H  
ATOM    450  HA  SER A  32      18.553  -1.686  37.793  1.00  5.17           H  
ATOM    451 1HB  SER A  32      20.775  -2.545  37.300  1.00  5.17           H  
ATOM    452 2HB  SER A  32      20.729  -1.975  38.957  1.00  5.17           H  
ATOM    453  HG  SER A  32      20.494  -4.622  38.018  1.00  5.17           H  
ATOM    454  N   GLY A  33      18.415  -3.474  35.982  1.00  4.61           N  
ATOM    455  CA  GLY A  33      17.934  -4.464  35.012  1.00  4.61           C  
ATOM    456  C   GLY A  33      17.832  -3.943  33.583  1.00  4.61           C  
ATOM    457  O   GLY A  33      18.377  -2.881  33.260  1.00  4.61           O  
ATOM    458  H   GLY A  33      18.807  -2.570  35.702  1.00  4.61           H  
ATOM    459 1HA  GLY A  33      18.596  -5.330  35.030  1.00  4.61           H  
ATOM    460 2HA  GLY A  33      16.952  -4.817  35.330  1.00  4.61           H  
ATOM    461  N   GLU A  34      17.132  -4.716  32.736  1.00  4.19           N  
ATOM    462  CA  GLU A  34      17.008  -4.381  31.320  1.00  4.19           C  
ATOM    463  C   GLU A  34      15.560  -4.353  30.783  1.00  4.19           C  
ATOM    464  O   GLU A  34      14.694  -5.123  31.230  1.00  4.19           O  
ATOM    465  CB  GLU A  34      17.783  -5.406  30.471  1.00  4.19           C  
ATOM    466  CG  GLU A  34      19.291  -5.528  30.766  1.00  4.19           C  
ATOM    467  CD  GLU A  34      20.019  -6.449  29.805  1.00  4.19           C  
ATOM    468  OE1 GLU A  34      19.383  -6.997  28.942  1.00  4.19           O  
ATOM    469  OE2 GLU A  34      21.222  -6.574  29.912  1.00  4.19           O  
ATOM    470  H   GLU A  34      16.698  -5.560  33.084  1.00  4.19           H  
ATOM    471  HA  GLU A  34      17.441  -3.397  31.174  1.00  4.19           H  
ATOM    472 1HB  GLU A  34      17.335  -6.390  30.597  1.00  4.19           H  
ATOM    473 2HB  GLU A  34      17.680  -5.137  29.415  1.00  4.19           H  
ATOM    474 1HG  GLU A  34      19.742  -4.572  30.732  1.00  4.19           H  
ATOM    475 2HG  GLU A  34      19.413  -5.910  31.776  1.00  4.19           H  
ATOM    476  N   LEU A  35      15.348  -3.478  29.784  1.00  3.95           N  
ATOM    477  CA  LEU A  35      14.133  -3.397  28.961  1.00  3.95           C  
ATOM    478  C   LEU A  35      14.426  -3.982  27.590  1.00  3.95           C  
ATOM    479  O   LEU A  35      15.031  -3.284  26.779  1.00  3.95           O  
ATOM    480  CB  LEU A  35      13.720  -1.916  28.720  1.00  3.95           C  
ATOM    481  CG  LEU A  35      12.317  -1.590  28.186  1.00  3.95           C  
ATOM    482  CD1 LEU A  35      12.068  -0.132  28.340  1.00  3.95           C  
ATOM    483  CD2 LEU A  35      12.197  -1.988  26.731  1.00  3.95           C  
ATOM    484  H   LEU A  35      16.112  -2.844  29.568  1.00  3.95           H  
ATOM    485  HA  LEU A  35      13.350  -3.964  29.433  1.00  3.95           H  
ATOM    486 1HB  LEU A  35      13.857  -1.354  29.598  1.00  3.95           H  
ATOM    487 2HB  LEU A  35      14.389  -1.519  27.990  1.00  3.95           H  
ATOM    488  HG  LEU A  35      11.604  -2.087  28.754  1.00  3.95           H  
ATOM    489 1HD1 LEU A  35      11.078   0.123  27.976  1.00  3.95           H  
ATOM    490 2HD1 LEU A  35      12.149   0.133  29.390  1.00  3.95           H  
ATOM    491 3HD1 LEU A  35      12.816   0.405  27.759  1.00  3.95           H  
ATOM    492 1HD2 LEU A  35      11.193  -1.745  26.376  1.00  3.95           H  
ATOM    493 2HD2 LEU A  35      12.925  -1.452  26.142  1.00  3.95           H  
ATOM    494 3HD2 LEU A  35      12.369  -3.053  26.618  1.00  3.95           H  
ATOM    495  N   TYR A  36      14.022  -5.219  27.288  1.00  3.89           N  
ATOM    496  CA  TYR A  36      14.380  -5.748  25.970  1.00  3.89           C  
ATOM    497  C   TYR A  36      13.182  -5.855  25.018  1.00  3.89           C  
ATOM    498  O   TYR A  36      12.216  -6.598  25.256  1.00  3.89           O  
ATOM    499  CB  TYR A  36      15.122  -7.075  26.108  1.00  3.89           C  
ATOM    500  CG  TYR A  36      15.645  -7.621  24.788  1.00  3.89           C  
ATOM    501  CD1 TYR A  36      16.273  -6.759  23.912  1.00  3.89           C  
ATOM    502  CD2 TYR A  36      15.549  -8.960  24.479  1.00  3.89           C  
ATOM    503  CE1 TYR A  36      16.800  -7.205  22.732  1.00  3.89           C  
ATOM    504  CE2 TYR A  36      16.081  -9.426  23.287  1.00  3.89           C  
ATOM    505  CZ  TYR A  36      16.709  -8.544  22.416  1.00  3.89           C  
ATOM    506  OH  TYR A  36      17.243  -8.995  21.236  1.00  3.89           O  
ATOM    507  H   TYR A  36      13.521  -5.813  27.949  1.00  3.89           H  
ATOM    508  HA  TYR A  36      15.079  -5.060  25.507  1.00  3.89           H  
ATOM    509 1HB  TYR A  36      15.974  -6.939  26.778  1.00  3.89           H  
ATOM    510 2HB  TYR A  36      14.477  -7.814  26.559  1.00  3.89           H  
ATOM    511  HD1 TYR A  36      16.343  -5.723  24.169  1.00  3.89           H  
ATOM    512  HD2 TYR A  36      15.067  -9.642  25.171  1.00  3.89           H  
ATOM    513  HE1 TYR A  36      17.291  -6.506  22.053  1.00  3.89           H  
ATOM    514  HE2 TYR A  36      16.012 -10.484  23.035  1.00  3.89           H  
ATOM    515  HH  TYR A  36      16.958  -9.897  21.077  1.00  3.89           H  
ATOM    516  N   SER A  37      13.248  -5.088  23.932  1.00  4.01           N  
ATOM    517  CA  SER A  37      12.167  -5.064  22.961  1.00  4.01           C  
ATOM    518  C   SER A  37      12.569  -5.577  21.582  1.00  4.01           C  
ATOM    519  O   SER A  37      13.364  -4.950  20.876  1.00  4.01           O  
ATOM    520  CB  SER A  37      11.649  -3.654  22.813  1.00  4.01           C  
ATOM    521  OG  SER A  37      11.071  -3.183  23.996  1.00  4.01           O  
ATOM    522  H   SER A  37      14.070  -4.492  23.803  1.00  4.01           H  
ATOM    523  HA  SER A  37      11.360  -5.697  23.328  1.00  4.01           H  
ATOM    524 1HB  SER A  37      12.463  -2.993  22.513  1.00  4.01           H  
ATOM    525 2HB  SER A  37      10.932  -3.648  22.038  1.00  4.01           H  
ATOM    526  HG  SER A  37      11.806  -2.904  24.548  1.00  4.01           H  
ATOM    527  N   VAL A  38      11.950  -6.671  21.167  1.00  4.30           N  
ATOM    528  CA  VAL A  38      12.215  -7.226  19.853  1.00  4.30           C  
ATOM    529  C   VAL A  38      10.970  -7.051  19.012  1.00  4.30           C  
ATOM    530  O   VAL A  38       9.861  -7.356  19.457  1.00  4.30           O  
ATOM    531  CB  VAL A  38      12.582  -8.713  19.937  1.00  4.30           C  
ATOM    532  CG1 VAL A  38      12.838  -9.254  18.537  1.00  4.30           C  
ATOM    533  CG2 VAL A  38      13.778  -8.867  20.817  1.00  4.30           C  
ATOM    534  H   VAL A  38      11.326  -7.169  21.792  1.00  4.30           H  
ATOM    535  HA  VAL A  38      13.037  -6.683  19.383  1.00  4.30           H  
ATOM    536  HB  VAL A  38      11.755  -9.270  20.355  1.00  4.30           H  
ATOM    537 1HG1 VAL A  38      13.094 -10.309  18.594  1.00  4.30           H  
ATOM    538 2HG1 VAL A  38      11.945  -9.133  17.924  1.00  4.30           H  
ATOM    539 3HG1 VAL A  38      13.666  -8.702  18.082  1.00  4.30           H  
ATOM    540 1HG2 VAL A  38      14.047  -9.919  20.889  1.00  4.30           H  
ATOM    541 2HG2 VAL A  38      14.604  -8.308  20.393  1.00  4.30           H  
ATOM    542 3HG2 VAL A  38      13.550  -8.482  21.810  1.00  4.30           H  
ATOM    543  N   LEU A  39      11.129  -6.469  17.842  1.00  4.75           N  
ATOM    544  CA  LEU A  39       9.982  -6.238  16.974  1.00  4.75           C  
ATOM    545  C   LEU A  39      10.037  -7.247  15.823  1.00  4.75           C  
ATOM    546  O   LEU A  39      11.063  -7.286  15.143  1.00  4.75           O  
ATOM    547  CB  LEU A  39      10.054  -4.829  16.399  1.00  4.75           C  
ATOM    548  CG  LEU A  39       8.902  -4.401  15.509  1.00  4.75           C  
ATOM    549  CD1 LEU A  39       7.741  -4.295  16.298  1.00  4.75           C  
ATOM    550  CD2 LEU A  39       9.144  -3.080  14.856  1.00  4.75           C  
ATOM    551  H   LEU A  39      12.082  -6.227  17.543  1.00  4.75           H  
ATOM    552  HA  LEU A  39       9.070  -6.342  17.551  1.00  4.75           H  
ATOM    553 1HB  LEU A  39      10.143  -4.132  17.204  1.00  4.75           H  
ATOM    554 2HB  LEU A  39      10.945  -4.793  15.815  1.00  4.75           H  
ATOM    555  HG  LEU A  39       8.737  -5.136  14.778  1.00  4.75           H  
ATOM    556 1HD1 LEU A  39       6.927  -4.003  15.653  1.00  4.75           H  
ATOM    557 2HD1 LEU A  39       7.503  -5.210  16.796  1.00  4.75           H  
ATOM    558 3HD1 LEU A  39       7.919  -3.555  17.017  1.00  4.75           H  
ATOM    559 1HD2 LEU A  39       8.270  -2.852  14.260  1.00  4.75           H  
ATOM    560 2HD2 LEU A  39       9.284  -2.311  15.607  1.00  4.75           H  
ATOM    561 3HD2 LEU A  39      10.013  -3.131  14.218  1.00  4.75           H  
ATOM    562  N   PRO A  40       8.982  -8.048  15.519  1.00  5.32           N  
ATOM    563  CA  PRO A  40       8.959  -8.975  14.388  1.00  5.32           C  
ATOM    564  C   PRO A  40       9.431  -8.272  13.120  1.00  5.32           C  
ATOM    565  O   PRO A  40      10.138  -8.847  12.295  1.00  5.32           O  
ATOM    566  CB  PRO A  40       7.484  -9.364  14.324  1.00  5.32           C  
ATOM    567  CG  PRO A  40       7.022  -9.276  15.767  1.00  5.32           C  
ATOM    568  CD  PRO A  40       7.737  -8.061  16.325  1.00  5.32           C  
ATOM    569  HA  PRO A  40       9.596  -9.844  14.615  1.00  5.32           H  
ATOM    570 1HB  PRO A  40       6.941  -8.678  13.650  1.00  5.32           H  
ATOM    571 2HB  PRO A  40       7.381 -10.373  13.901  1.00  5.32           H  
ATOM    572 1HG  PRO A  40       5.925  -9.170  15.813  1.00  5.32           H  
ATOM    573 2HG  PRO A  40       7.275 -10.200  16.308  1.00  5.32           H  
ATOM    574 1HD  PRO A  40       7.116  -7.192  16.127  1.00  5.32           H  
ATOM    575 2HD  PRO A  40       7.939  -8.210  17.401  1.00  5.32           H  
ATOM    576  N   THR A  41       9.032  -7.004  13.003  1.00  5.94           N  
ATOM    577  CA  THR A  41       9.410  -6.021  11.986  1.00  5.94           C  
ATOM    578  C   THR A  41       9.062  -6.347  10.537  1.00  5.94           C  
ATOM    579  O   THR A  41       8.526  -5.490   9.837  1.00  5.94           O  
ATOM    580  CB  THR A  41      10.883  -5.685  12.081  1.00  5.94           C  
ATOM    581  OG1 THR A  41      11.192  -5.225  13.384  1.00  5.94           O  
ATOM    582  CG2 THR A  41      11.140  -4.544  11.151  1.00  5.94           C  
ATOM    583  H   THR A  41       8.411  -6.669  13.720  1.00  5.94           H  
ATOM    584  HA  THR A  41       8.890  -5.099  12.223  1.00  5.94           H  
ATOM    585  HB  THR A  41      11.488  -6.549  11.845  1.00  5.94           H  
ATOM    586  HG1 THR A  41      11.253  -5.996  13.992  1.00  5.94           H  
ATOM    587 1HG2 THR A  41      12.172  -4.257  11.231  1.00  5.94           H  
ATOM    588 2HG2 THR A  41      10.916  -4.845  10.127  1.00  5.94           H  
ATOM    589 3HG2 THR A  41      10.511  -3.707  11.431  1.00  5.94           H  
ATOM    590  N   SER A  42       9.395  -7.539  10.059  1.00  6.51           N  
ATOM    591  CA  SER A  42       9.093  -7.872   8.679  1.00  6.51           C  
ATOM    592  C   SER A  42       7.622  -7.602   8.427  1.00  6.51           C  
ATOM    593  O   SER A  42       6.772  -7.917   9.262  1.00  6.51           O  
ATOM    594  CB  SER A  42       9.423  -9.320   8.371  1.00  6.51           C  
ATOM    595  OG  SER A  42      10.806  -9.552   8.447  1.00  6.51           O  
ATOM    596  H   SER A  42       9.855  -8.201  10.673  1.00  6.51           H  
ATOM    597  HA  SER A  42       9.691  -7.234   8.023  1.00  6.51           H  
ATOM    598 1HB  SER A  42       8.905  -9.964   9.078  1.00  6.51           H  
ATOM    599 2HB  SER A  42       9.061  -9.569   7.372  1.00  6.51           H  
ATOM    600  HG  SER A  42      11.224  -8.962   7.770  1.00  6.51           H  
ATOM    601  N   ASP A  43       7.345  -6.986   7.281  1.00  6.90           N  
ATOM    602  CA  ASP A  43       6.010  -6.592   6.820  1.00  6.90           C  
ATOM    603  C   ASP A  43       5.355  -5.467   7.650  1.00  6.90           C  
ATOM    604  O   ASP A  43       4.201  -5.106   7.398  1.00  6.90           O  
ATOM    605  CB  ASP A  43       5.077  -7.810   6.763  1.00  6.90           C  
ATOM    606  CG  ASP A  43       5.576  -8.873   5.779  1.00  6.90           C  
ATOM    607  OD1 ASP A  43       5.997  -8.509   4.705  1.00  6.90           O  
ATOM    608  OD2 ASP A  43       5.554 -10.031   6.119  1.00  6.90           O  
ATOM    609  H   ASP A  43       8.126  -6.770   6.677  1.00  6.90           H  
ATOM    610  HA  ASP A  43       6.115  -6.220   5.801  1.00  6.90           H  
ATOM    611 1HB  ASP A  43       4.952  -8.255   7.745  1.00  6.90           H  
ATOM    612 2HB  ASP A  43       4.090  -7.484   6.438  1.00  6.90           H  
ATOM    613  N   LEU A  44       6.104  -4.863   8.578  1.00  7.05           N  
ATOM    614  CA  LEU A  44       5.614  -3.719   9.336  1.00  7.05           C  
ATOM    615  C   LEU A  44       6.257  -2.422   8.865  1.00  7.05           C  
ATOM    616  O   LEU A  44       7.421  -2.150   9.164  1.00  7.05           O  
ATOM    617  CB  LEU A  44       5.919  -3.855  10.848  1.00  7.05           C  
ATOM    618  CG  LEU A  44       5.359  -5.077  11.581  1.00  7.05           C  
ATOM    619  CD1 LEU A  44       5.798  -5.015  13.059  1.00  7.05           C  
ATOM    620  CD2 LEU A  44       3.847  -5.089  11.475  1.00  7.05           C  
ATOM    621  H   LEU A  44       7.038  -5.205   8.786  1.00  7.05           H  
ATOM    622  HA  LEU A  44       4.538  -3.643   9.196  1.00  7.05           H  
ATOM    623 1HB  LEU A  44       6.995  -3.875  10.970  1.00  7.05           H  
ATOM    624 2HB  LEU A  44       5.554  -2.976  11.363  1.00  7.05           H  
ATOM    625  HG  LEU A  44       5.769  -5.990  11.132  1.00  7.05           H  
ATOM    626 1HD1 LEU A  44       5.415  -5.883  13.595  1.00  7.05           H  
ATOM    627 2HD1 LEU A  44       6.862  -5.003  13.122  1.00  7.05           H  
ATOM    628 3HD1 LEU A  44       5.399  -4.104  13.520  1.00  7.05           H  
ATOM    629 1HD2 LEU A  44       3.453  -5.960  11.997  1.00  7.05           H  
ATOM    630 2HD2 LEU A  44       3.447  -4.184  11.934  1.00  7.05           H  
ATOM    631 3HD2 LEU A  44       3.556  -5.130  10.424  1.00  7.05           H  
ATOM    632  N   MET A  45       5.502  -1.572   8.178  1.00  6.95           N  
ATOM    633  CA  MET A  45       6.070  -0.310   7.707  1.00  6.95           C  
ATOM    634  C   MET A  45       6.066   0.638   8.891  1.00  6.95           C  
ATOM    635  O   MET A  45       5.253   1.556   8.963  1.00  6.95           O  
ATOM    636  CB  MET A  45       5.224   0.324   6.608  1.00  6.95           C  
ATOM    637  CG  MET A  45       5.038  -0.488   5.363  1.00  6.95           C  
ATOM    638  SD  MET A  45       4.032   0.409   4.155  1.00  6.95           S  
ATOM    639  CE  MET A  45       2.424   0.410   4.972  1.00  6.95           C  
ATOM    640  H   MET A  45       4.546  -1.817   7.959  1.00  6.95           H  
ATOM    641  HA  MET A  45       7.099  -0.459   7.374  1.00  6.95           H  
ATOM    642 1HB  MET A  45       4.248   0.592   6.989  1.00  6.95           H  
ATOM    643 2HB  MET A  45       5.704   1.258   6.301  1.00  6.95           H  
ATOM    644 1HG  MET A  45       6.007  -0.714   4.917  1.00  6.95           H  
ATOM    645 2HG  MET A  45       4.541  -1.427   5.607  1.00  6.95           H  
ATOM    646 1HE  MET A  45       1.708   0.930   4.353  1.00  6.95           H  
ATOM    647 2HE  MET A  45       2.091  -0.615   5.132  1.00  6.95           H  
ATOM    648 3HE  MET A  45       2.496   0.926   5.932  1.00  6.95           H  
ATOM    649  N   VAL A  46       6.969   0.416   9.822  1.00  6.67           N  
ATOM    650  CA  VAL A  46       6.959   1.174  11.052  1.00  6.67           C  
ATOM    651  C   VAL A  46       7.133   2.653  10.809  1.00  6.67           C  
ATOM    652  O   VAL A  46       8.098   3.081  10.178  1.00  6.67           O  
ATOM    653  CB  VAL A  46       8.093   0.684  11.959  1.00  6.67           C  
ATOM    654  CG1 VAL A  46       8.214   1.553  13.171  1.00  6.67           C  
ATOM    655  CG2 VAL A  46       7.834  -0.734  12.373  1.00  6.67           C  
ATOM    656  H   VAL A  46       7.611  -0.361   9.678  1.00  6.67           H  
ATOM    657  HA  VAL A  46       6.004   1.007  11.552  1.00  6.67           H  
ATOM    658  HB  VAL A  46       9.026   0.729  11.412  1.00  6.67           H  
ATOM    659 1HG1 VAL A  46       9.025   1.176  13.766  1.00  6.67           H  
ATOM    660 2HG1 VAL A  46       8.419   2.578  12.879  1.00  6.67           H  
ATOM    661 3HG1 VAL A  46       7.311   1.535  13.739  1.00  6.67           H  
ATOM    662 1HG2 VAL A  46       8.654  -1.050  12.991  1.00  6.67           H  
ATOM    663 2HG2 VAL A  46       6.901  -0.797  12.927  1.00  6.67           H  
ATOM    664 3HG2 VAL A  46       7.773  -1.367  11.497  1.00  6.67           H  
ATOM    665  N   GLU A  47       6.205   3.434  11.354  1.00  6.32           N  
ATOM    666  CA  GLU A  47       6.252   4.876  11.221  1.00  6.32           C  
ATOM    667  C   GLU A  47       7.075   5.463  12.353  1.00  6.32           C  
ATOM    668  O   GLU A  47       8.045   6.175  12.126  1.00  6.32           O  
ATOM    669  CB  GLU A  47       4.828   5.455  11.266  1.00  6.32           C  
ATOM    670  CG  GLU A  47       3.945   5.064  10.078  1.00  6.32           C  
ATOM    671  CD  GLU A  47       2.502   5.563  10.187  1.00  6.32           C  
ATOM    672  OE1 GLU A  47       2.080   5.922  11.265  1.00  6.32           O  
ATOM    673  OE2 GLU A  47       1.827   5.574   9.192  1.00  6.32           O  
ATOM    674  H   GLU A  47       5.440   3.000  11.850  1.00  6.32           H  
ATOM    675  HA  GLU A  47       6.725   5.135  10.269  1.00  6.32           H  
ATOM    676 1HB  GLU A  47       4.328   5.117  12.174  1.00  6.32           H  
ATOM    677 2HB  GLU A  47       4.877   6.541  11.309  1.00  6.32           H  
ATOM    678 1HG  GLU A  47       4.388   5.458   9.165  1.00  6.32           H  
ATOM    679 2HG  GLU A  47       3.937   3.973   9.998  1.00  6.32           H  
ATOM    680  N   LYS A  48       6.683   5.122  13.583  1.00  5.98           N  
ATOM    681  CA  LYS A  48       7.334   5.660  14.769  1.00  5.98           C  
ATOM    682  C   LYS A  48       7.484   4.580  15.849  1.00  5.98           C  
ATOM    683  O   LYS A  48       6.654   3.678  15.953  1.00  5.98           O  
ATOM    684  CB  LYS A  48       6.504   6.819  15.332  1.00  5.98           C  
ATOM    685  CG  LYS A  48       6.264   8.002  14.359  1.00  5.98           C  
ATOM    686  CD  LYS A  48       5.556   9.160  15.059  1.00  5.98           C  
ATOM    687  CE  LYS A  48       5.186  10.300  14.092  1.00  5.98           C  
ATOM    688  NZ  LYS A  48       4.706  11.526  14.827  1.00  5.98           N  
ATOM    689  H   LYS A  48       5.894   4.507  13.692  1.00  5.98           H  
ATOM    690  HA  LYS A  48       8.328   6.018  14.502  1.00  5.98           H  
ATOM    691 1HB  LYS A  48       5.534   6.447  15.648  1.00  5.98           H  
ATOM    692 2HB  LYS A  48       7.007   7.223  16.218  1.00  5.98           H  
ATOM    693 1HG  LYS A  48       7.226   8.352  13.976  1.00  5.98           H  
ATOM    694 2HG  LYS A  48       5.650   7.682  13.524  1.00  5.98           H  
ATOM    695 1HD  LYS A  48       4.650   8.793  15.537  1.00  5.98           H  
ATOM    696 2HD  LYS A  48       6.215   9.560  15.835  1.00  5.98           H  
ATOM    697 1HE  LYS A  48       6.041  10.564  13.485  1.00  5.98           H  
ATOM    698 2HE  LYS A  48       4.388   9.951  13.438  1.00  5.98           H  
ATOM    699 1HZ  LYS A  48       4.464  12.246  14.168  1.00  5.98           H  
ATOM    700 2HZ  LYS A  48       3.904  11.301  15.392  1.00  5.98           H  
ATOM    701 3HZ  LYS A  48       5.484  11.872  15.440  1.00  5.98           H  
ATOM    702  N   LEU A  49       8.527   4.696  16.664  1.00  5.73           N  
ATOM    703  CA  LEU A  49       8.742   3.814  17.817  1.00  5.73           C  
ATOM    704  C   LEU A  49       8.871   4.656  19.090  1.00  5.73           C  
ATOM    705  O   LEU A  49       9.589   5.659  19.080  1.00  5.73           O  
ATOM    706  CB  LEU A  49      10.005   2.971  17.575  1.00  5.73           C  
ATOM    707  CG  LEU A  49       9.911   1.996  16.400  1.00  5.73           C  
ATOM    708  CD1 LEU A  49      11.221   1.446  16.098  1.00  5.73           C  
ATOM    709  CD2 LEU A  49       8.981   0.852  16.777  1.00  5.73           C  
ATOM    710  H   LEU A  49       9.182   5.443  16.497  1.00  5.73           H  
ATOM    711  HA  LEU A  49       7.885   3.150  17.922  1.00  5.73           H  
ATOM    712 1HB  LEU A  49      10.850   3.628  17.411  1.00  5.73           H  
ATOM    713 2HB  LEU A  49      10.206   2.386  18.472  1.00  5.73           H  
ATOM    714  HG  LEU A  49       9.543   2.514  15.528  1.00  5.73           H  
ATOM    715 1HD1 LEU A  49      11.141   0.746  15.275  1.00  5.73           H  
ATOM    716 2HD1 LEU A  49      11.893   2.258  15.825  1.00  5.73           H  
ATOM    717 3HD1 LEU A  49      11.586   0.938  16.967  1.00  5.73           H  
ATOM    718 1HD2 LEU A  49       8.911   0.148  15.951  1.00  5.73           H  
ATOM    719 2HD2 LEU A  49       9.371   0.338  17.656  1.00  5.73           H  
ATOM    720 3HD2 LEU A  49       7.992   1.253  16.999  1.00  5.73           H  
ATOM    721  N   TYR A  50       8.165   4.251  20.164  1.00  5.59           N  
ATOM    722  CA  TYR A  50       8.192   4.991  21.437  1.00  5.59           C  
ATOM    723  C   TYR A  50       8.624   4.187  22.675  1.00  5.59           C  
ATOM    724  O   TYR A  50       7.793   3.696  23.457  1.00  5.59           O  
ATOM    725  CB  TYR A  50       6.821   5.554  21.721  1.00  5.59           C  
ATOM    726  CG  TYR A  50       6.312   6.542  20.731  1.00  5.59           C  
ATOM    727  CD1 TYR A  50       5.605   6.136  19.609  1.00  5.59           C  
ATOM    728  CD2 TYR A  50       6.535   7.873  20.964  1.00  5.59           C  
ATOM    729  CE1 TYR A  50       5.133   7.088  18.728  1.00  5.59           C  
ATOM    730  CE2 TYR A  50       6.079   8.816  20.095  1.00  5.59           C  
ATOM    731  CZ  TYR A  50       5.379   8.439  18.984  1.00  5.59           C  
ATOM    732  OH  TYR A  50       4.919   9.400  18.130  1.00  5.59           O  
ATOM    733  H   TYR A  50       7.603   3.418  20.090  1.00  5.59           H  
ATOM    734  HA  TYR A  50       8.883   5.820  21.328  1.00  5.59           H  
ATOM    735 1HB  TYR A  50       6.105   4.736  21.786  1.00  5.59           H  
ATOM    736 2HB  TYR A  50       6.861   6.045  22.691  1.00  5.59           H  
ATOM    737  HD1 TYR A  50       5.418   5.078  19.426  1.00  5.59           H  
ATOM    738  HD2 TYR A  50       7.080   8.182  21.855  1.00  5.59           H  
ATOM    739  HE1 TYR A  50       4.572   6.786  17.847  1.00  5.59           H  
ATOM    740  HE2 TYR A  50       6.269   9.875  20.295  1.00  5.59           H  
ATOM    741  HH  TYR A  50       5.293  10.253  18.393  1.00  5.59           H  
ATOM    742  N   LEU A  51       9.931   4.128  22.908  1.00  5.58           N  
ATOM    743  CA  LEU A  51      10.480   3.329  24.002  1.00  5.58           C  
ATOM    744  C   LEU A  51      10.538   4.161  25.288  1.00  5.58           C  
ATOM    745  O   LEU A  51      11.602   4.519  25.803  1.00  5.58           O  
ATOM    746  CB  LEU A  51      11.869   2.794  23.613  1.00  5.58           C  
ATOM    747  CG  LEU A  51      11.914   1.504  22.715  1.00  5.58           C  
ATOM    748  CD1 LEU A  51      11.311   0.337  23.489  1.00  5.58           C  
ATOM    749  CD2 LEU A  51      11.148   1.741  21.391  1.00  5.58           C  
ATOM    750  H   LEU A  51      10.553   4.655  22.298  1.00  5.58           H  
ATOM    751  HA  LEU A  51       9.824   2.479  24.176  1.00  5.58           H  
ATOM    752 1HB  LEU A  51      12.385   3.581  23.066  1.00  5.58           H  
ATOM    753 2HB  LEU A  51      12.425   2.581  24.525  1.00  5.58           H  
ATOM    754  HG  LEU A  51      12.953   1.260  22.488  1.00  5.58           H  
ATOM    755 1HD1 LEU A  51      11.356  -0.565  22.880  1.00  5.58           H  
ATOM    756 2HD1 LEU A  51      11.875   0.181  24.410  1.00  5.58           H  
ATOM    757 3HD1 LEU A  51      10.270   0.556  23.734  1.00  5.58           H  
ATOM    758 1HD2 LEU A  51      11.195   0.840  20.776  1.00  5.58           H  
ATOM    759 2HD2 LEU A  51      10.110   1.972  21.607  1.00  5.58           H  
ATOM    760 3HD2 LEU A  51      11.597   2.575  20.849  1.00  5.58           H  
ATOM    761  N   SER A  52       9.374   4.453  25.828  1.00  5.67           N  
ATOM    762  CA  SER A  52       9.294   5.327  26.995  1.00  5.67           C  
ATOM    763  C   SER A  52       9.601   4.568  28.282  1.00  5.67           C  
ATOM    764  O   SER A  52       8.709   4.284  29.066  1.00  5.67           O  
ATOM    765  CB  SER A  52       7.933   5.973  27.101  1.00  5.67           C  
ATOM    766  OG  SER A  52       7.633   6.756  25.974  1.00  5.67           O  
ATOM    767  H   SER A  52       8.542   4.100  25.356  1.00  5.67           H  
ATOM    768  HA  SER A  52      10.033   6.117  26.881  1.00  5.67           H  
ATOM    769 1HB  SER A  52       7.198   5.237  27.244  1.00  5.67           H  
ATOM    770 2HB  SER A  52       7.929   6.599  27.975  1.00  5.67           H  
ATOM    771  HG  SER A  52       6.747   7.106  26.126  1.00  5.67           H  
ATOM    772  N   SER A  53      10.875   4.241  28.487  1.00  5.82           N  
ATOM    773  CA  SER A  53      11.320   3.451  29.640  1.00  5.82           C  
ATOM    774  C   SER A  53      11.094   4.139  31.012  1.00  5.82           C  
ATOM    775  O   SER A  53      11.260   3.499  32.043  1.00  5.82           O  
ATOM    776  CB  SER A  53      12.773   3.023  29.450  1.00  5.82           C  
ATOM    777  OG  SER A  53      13.636   4.085  29.457  1.00  5.82           O  
ATOM    778  H   SER A  53      11.531   4.505  27.758  1.00  5.82           H  
ATOM    779  HA  SER A  53      10.747   2.529  29.633  1.00  5.82           H  
ATOM    780 1HB  SER A  53      13.057   2.313  30.228  1.00  5.82           H  
ATOM    781 2HB  SER A  53      12.868   2.527  28.501  1.00  5.82           H  
ATOM    782  HG  SER A  53      14.555   3.721  29.312  1.00  5.82           H  
ATOM    783  N   HIS A  54      10.861   5.464  31.030  1.00  6.01           N  
ATOM    784  CA  HIS A  54      10.472   6.363  32.173  1.00  6.01           C  
ATOM    785  C   HIS A  54      11.200   6.345  33.544  1.00  6.01           C  
ATOM    786  O   HIS A  54      11.102   7.314  34.297  1.00  6.01           O  
ATOM    787  CB  HIS A  54       8.987   6.187  32.526  1.00  6.01           C  
ATOM    788  CG  HIS A  54       7.978   6.691  31.532  1.00  6.01           C  
ATOM    789  ND1 HIS A  54       7.863   8.024  31.199  1.00  6.01           N  
ATOM    790  CD2 HIS A  54       6.994   6.053  30.865  1.00  6.01           C  
ATOM    791  CE1 HIS A  54       6.859   8.175  30.351  1.00  6.01           C  
ATOM    792  NE2 HIS A  54       6.315   6.996  30.138  1.00  6.01           N  
ATOM    793  H   HIS A  54      10.879   5.901  30.119  1.00  6.01           H  
ATOM    794  HA  HIS A  54      10.585   7.383  31.807  1.00  6.01           H  
ATOM    795 1HB  HIS A  54       8.790   5.141  32.665  1.00  6.01           H  
ATOM    796 2HB  HIS A  54       8.789   6.673  33.479  1.00  6.01           H  
ATOM    797  HD2 HIS A  54       6.767   4.996  30.900  1.00  6.01           H  
ATOM    798  HE1 HIS A  54       6.532   9.116  29.912  1.00  6.01           H  
ATOM    799  HE2 HIS A  54       5.522   6.797  29.542  1.00  6.01           H  
ATOM    800  N   ARG A  55      11.909   5.277  33.861  1.00  6.18           N  
ATOM    801  CA  ARG A  55      12.734   5.122  35.049  1.00  6.18           C  
ATOM    802  C   ARG A  55      14.040   4.584  34.545  1.00  6.18           C  
ATOM    803  O   ARG A  55      15.037   4.445  35.259  1.00  6.18           O  
ATOM    804  CB  ARG A  55      12.100   4.210  36.098  1.00  6.18           C  
ATOM    805  CG  ARG A  55      10.900   4.834  36.816  1.00  6.18           C  
ATOM    806  CD  ARG A  55      10.466   4.049  38.025  1.00  6.18           C  
ATOM    807  NE  ARG A  55       9.736   2.820  37.728  1.00  6.18           N  
ATOM    808  CZ  ARG A  55       8.391   2.771  37.609  1.00  6.18           C  
ATOM    809  NH1 ARG A  55       7.675   3.873  37.746  1.00  6.18           N  
ATOM    810  NH2 ARG A  55       7.790   1.628  37.370  1.00  6.18           N  
ATOM    811  H   ARG A  55      11.896   4.515  33.216  1.00  6.18           H  
ATOM    812  HA  ARG A  55      12.910   6.099  35.501  1.00  6.18           H  
ATOM    813 1HB  ARG A  55      11.764   3.283  35.628  1.00  6.18           H  
ATOM    814 2HB  ARG A  55      12.842   3.945  36.852  1.00  6.18           H  
ATOM    815 1HG  ARG A  55      11.156   5.848  37.129  1.00  6.18           H  
ATOM    816 2HG  ARG A  55      10.058   4.874  36.122  1.00  6.18           H  
ATOM    817 1HD  ARG A  55      11.351   3.775  38.598  1.00  6.18           H  
ATOM    818 2HD  ARG A  55       9.826   4.678  38.640  1.00  6.18           H  
ATOM    819  HE  ARG A  55      10.260   1.936  37.572  1.00  6.18           H  
ATOM    820 1HH1 ARG A  55       8.134   4.752  37.933  1.00  6.18           H  
ATOM    821 2HH1 ARG A  55       6.669   3.834  37.661  1.00  6.18           H  
ATOM    822 1HH2 ARG A  55       8.356   0.763  37.293  1.00  6.18           H  
ATOM    823 2HH2 ARG A  55       6.777   1.608  37.276  1.00  6.18           H  
ATOM    824  N   GLY A  56      13.983   4.165  33.291  1.00  6.26           N  
ATOM    825  CA  GLY A  56      15.148   3.642  32.601  1.00  6.26           C  
ATOM    826  C   GLY A  56      15.481   2.252  33.079  1.00  6.26           C  
ATOM    827  O   GLY A  56      16.559   1.748  32.819  1.00  6.26           O  
ATOM    828  H   GLY A  56      13.088   4.228  32.803  1.00  6.26           H  
ATOM    829 1HA  GLY A  56      14.953   3.627  31.535  1.00  6.26           H  
ATOM    830 2HA  GLY A  56      15.997   4.307  32.758  1.00  6.26           H  
ATOM    831  N   ILE A  57      14.540   1.652  33.797  1.00  6.19           N  
ATOM    832  CA  ILE A  57      14.634   0.348  34.443  1.00  6.19           C  
ATOM    833  C   ILE A  57      15.642   0.393  35.602  1.00  6.19           C  
ATOM    834  O   ILE A  57      16.171  -0.640  36.004  1.00  6.19           O  
ATOM    835  CB  ILE A  57      15.079  -0.765  33.470  1.00  6.19           C  
ATOM    836  CG1 ILE A  57      14.186  -0.826  32.240  1.00  6.19           C  
ATOM    837  CG2 ILE A  57      14.970  -2.105  34.192  1.00  6.19           C  
ATOM    838  CD1 ILE A  57      12.749  -1.081  32.494  1.00  6.19           C  
ATOM    839  H   ILE A  57      13.679   2.159  33.925  1.00  6.19           H  
ATOM    840  HA  ILE A  57      13.657   0.085  34.854  1.00  6.19           H  
ATOM    841  HB  ILE A  57      16.110  -0.622  33.149  1.00  6.19           H  
ATOM    842 1HG1 ILE A  57      14.279   0.106  31.690  1.00  6.19           H  
ATOM    843 2HG1 ILE A  57      14.564  -1.620  31.629  1.00  6.19           H  
ATOM    844 1HG2 ILE A  57      15.257  -2.889  33.519  1.00  6.19           H  
ATOM    845 2HG2 ILE A  57      15.615  -2.116  35.066  1.00  6.19           H  
ATOM    846 3HG2 ILE A  57      13.943  -2.271  34.510  1.00  6.19           H  
ATOM    847 1HD1 ILE A  57      12.211  -1.115  31.554  1.00  6.19           H  
ATOM    848 2HD1 ILE A  57      12.639  -2.035  33.014  1.00  6.19           H  
ATOM    849 3HD1 ILE A  57      12.355  -0.273  33.107  1.00  6.19           H  
ATOM    850  N   GLY A  58      15.962   1.586  36.114  1.00  5.93           N  
ATOM    851  CA  GLY A  58      16.885   1.663  37.237  1.00  5.93           C  
ATOM    852  C   GLY A  58      16.126   1.688  38.564  1.00  5.93           C  
ATOM    853  O   GLY A  58      14.904   1.557  38.602  1.00  5.93           O  
ATOM    854  H   GLY A  58      15.555   2.446  35.747  1.00  5.93           H  
ATOM    855 1HA  GLY A  58      17.567   0.813  37.214  1.00  5.93           H  
ATOM    856 2HA  GLY A  58      17.497   2.561  37.142  1.00  5.93           H  
ATOM    857  N   SER A  59      16.865   1.855  39.650  1.00  5.50           N  
ATOM    858  CA  SER A  59      16.324   1.920  41.013  1.00  5.50           C  
ATOM    859  C   SER A  59      17.251   2.758  41.873  1.00  5.50           C  
ATOM    860  O   SER A  59      17.380   2.542  43.075  1.00  5.50           O  
ATOM    861  CB  SER A  59      16.179   0.539  41.595  1.00  5.50           C  
ATOM    862  OG  SER A  59      17.416  -0.112  41.653  1.00  5.50           O  
ATOM    863  H   SER A  59      17.860   1.939  39.520  1.00  5.50           H  
ATOM    864  HA  SER A  59      15.345   2.401  40.986  1.00  5.50           H  
ATOM    865 1HB  SER A  59      15.749   0.600  42.591  1.00  5.50           H  
ATOM    866 2HB  SER A  59      15.495  -0.031  40.980  1.00  5.50           H  
ATOM    867  HG  SER A  59      17.201  -1.061  41.805  1.00  5.50           H  
ATOM    868  N   GLY A  60      17.986   3.638  41.207  1.00  4.97           N  
ATOM    869  CA  GLY A  60      19.093   4.386  41.794  1.00  4.97           C  
ATOM    870  C   GLY A  60      20.379   3.725  41.301  1.00  4.97           C  
ATOM    871  O   GLY A  60      21.464   4.296  41.358  1.00  4.97           O  
ATOM    872  H   GLY A  60      17.777   3.794  40.231  1.00  4.97           H  
ATOM    873 1HA  GLY A  60      19.057   5.430  41.477  1.00  4.97           H  
ATOM    874 2HA  GLY A  60      19.041   4.357  42.881  1.00  4.97           H  
ATOM    875  N   GLY A  61      20.226   2.512  40.781  1.00  4.40           N  
ATOM    876  CA  GLY A  61      21.307   1.752  40.185  1.00  4.40           C  
ATOM    877  C   GLY A  61      21.267   1.993  38.682  1.00  4.40           C  
ATOM    878  O   GLY A  61      20.690   2.991  38.222  1.00  4.40           O  
ATOM    879  H   GLY A  61      19.312   2.095  40.827  1.00  4.40           H  
ATOM    880 1HA  GLY A  61      22.266   2.071  40.596  1.00  4.40           H  
ATOM    881 2HA  GLY A  61      21.181   0.692  40.401  1.00  4.40           H  
ATOM    882  N   SER A  62      21.837   1.075  37.915  1.00  3.88           N  
ATOM    883  CA  SER A  62      21.874   1.262  36.475  1.00  3.88           C  
ATOM    884  C   SER A  62      20.688   0.597  35.781  1.00  3.88           C  
ATOM    885  O   SER A  62      20.223  -0.474  36.200  1.00  3.88           O  
ATOM    886  CB  SER A  62      23.159   0.686  35.921  1.00  3.88           C  
ATOM    887  OG  SER A  62      24.279   1.364  36.431  1.00  3.88           O  
ATOM    888  H   SER A  62      22.279   0.269  38.331  1.00  3.88           H  
ATOM    889  HA  SER A  62      21.849   2.328  36.266  1.00  3.88           H  
ATOM    890 1HB  SER A  62      23.223  -0.372  36.170  1.00  3.88           H  
ATOM    891 2HB  SER A  62      23.147   0.768  34.834  1.00  3.88           H  
ATOM    892  HG  SER A  62      24.162   2.304  36.203  1.00  3.88           H  
ATOM    893  N   GLY A  63      20.244   1.197  34.692  1.00  3.46           N  
ATOM    894  CA  GLY A  63      19.200   0.561  33.903  1.00  3.46           C  
ATOM    895  C   GLY A  63      19.527   0.633  32.418  1.00  3.46           C  
ATOM    896  O   GLY A  63      20.127   1.612  31.940  1.00  3.46           O  
ATOM    897  H   GLY A  63      20.633   2.108  34.436  1.00  3.46           H  
ATOM    898 1HA  GLY A  63      19.085  -0.482  34.198  1.00  3.46           H  
ATOM    899 2HA  GLY A  63      18.264   1.047  34.124  1.00  3.46           H  
ATOM    900  N   VAL A  64      19.124  -0.405  31.689  1.00  3.18           N  
ATOM    901  CA  VAL A  64      19.435  -0.486  30.273  1.00  3.18           C  
ATOM    902  C   VAL A  64      18.256  -0.757  29.339  1.00  3.18           C  
ATOM    903  O   VAL A  64      17.440  -1.636  29.608  1.00  3.18           O  
ATOM    904  CB  VAL A  64      20.470  -1.602  30.074  1.00  3.18           C  
ATOM    905  CG1 VAL A  64      20.815  -1.725  28.617  1.00  3.18           C  
ATOM    906  CG2 VAL A  64      21.697  -1.332  30.944  1.00  3.18           C  
ATOM    907  H   VAL A  64      18.654  -1.185  32.153  1.00  3.18           H  
ATOM    908  HA  VAL A  64      19.883   0.458  29.984  1.00  3.18           H  
ATOM    909  HB  VAL A  64      20.042  -2.526  30.365  1.00  3.18           H  
ATOM    910 1HG1 VAL A  64      21.532  -2.523  28.480  1.00  3.18           H  
ATOM    911 2HG1 VAL A  64      19.931  -1.941  28.053  1.00  3.18           H  
ATOM    912 3HG1 VAL A  64      21.230  -0.800  28.275  1.00  3.18           H  
ATOM    913 1HG2 VAL A  64      22.420  -2.132  30.801  1.00  3.18           H  
ATOM    914 2HG2 VAL A  64      22.136  -0.400  30.683  1.00  3.18           H  
ATOM    915 3HG2 VAL A  64      21.411  -1.302  31.987  1.00  3.18           H  
ATOM    916  N   THR A  65      18.186  -0.010  28.238  1.00  3.03           N  
ATOM    917  CA  THR A  65      17.181  -0.278  27.213  1.00  3.03           C  
ATOM    918  C   THR A  65      17.866  -0.924  26.031  1.00  3.03           C  
ATOM    919  O   THR A  65      18.874  -0.406  25.545  1.00  3.03           O  
ATOM    920  CB  THR A  65      16.415   0.984  26.727  1.00  3.03           C  
ATOM    921  OG1 THR A  65      15.673   1.572  27.806  1.00  3.03           O  
ATOM    922  CG2 THR A  65      15.448   0.626  25.601  1.00  3.03           C  
ATOM    923  H   THR A  65      18.893   0.714  28.094  1.00  3.03           H  
ATOM    924  HA  THR A  65      16.462  -0.989  27.599  1.00  3.03           H  
ATOM    925  HB  THR A  65      17.126   1.719  26.354  1.00  3.03           H  
ATOM    926  HG1 THR A  65      16.188   2.267  28.234  1.00  3.03           H  
ATOM    927 1HG2 THR A  65      14.924   1.523  25.276  1.00  3.03           H  
ATOM    928 2HG2 THR A  65      15.996   0.204  24.759  1.00  3.03           H  
ATOM    929 3HG2 THR A  65      14.734  -0.097  25.961  1.00  3.03           H  
ATOM    930  N   LYS A  66      17.349  -2.068  25.608  1.00  3.02           N  
ATOM    931  CA  LYS A  66      17.911  -2.766  24.475  1.00  3.02           C  
ATOM    932  C   LYS A  66      16.824  -3.103  23.485  1.00  3.02           C  
ATOM    933  O   LYS A  66      15.679  -3.362  23.868  1.00  3.02           O  
ATOM    934  CB  LYS A  66      18.625  -4.064  24.868  1.00  3.02           C  
ATOM    935  CG  LYS A  66      19.814  -3.903  25.766  1.00  3.02           C  
ATOM    936  CD  LYS A  66      20.608  -5.192  25.877  1.00  3.02           C  
ATOM    937  CE  LYS A  66      21.795  -5.027  26.806  1.00  3.02           C  
ATOM    938  NZ  LYS A  66      22.660  -6.231  26.824  1.00  3.02           N  
ATOM    939  H   LYS A  66      16.527  -2.449  26.072  1.00  3.02           H  
ATOM    940  HA  LYS A  66      18.618  -2.110  24.000  1.00  3.02           H  
ATOM    941 1HB  LYS A  66      17.929  -4.704  25.401  1.00  3.02           H  
ATOM    942 2HB  LYS A  66      18.944  -4.591  23.967  1.00  3.02           H  
ATOM    943 1HG  LYS A  66      20.450  -3.092  25.423  1.00  3.02           H  
ATOM    944 2HG  LYS A  66      19.446  -3.670  26.751  1.00  3.02           H  
ATOM    945 1HD  LYS A  66      19.966  -5.990  26.264  1.00  3.02           H  
ATOM    946 2HD  LYS A  66      20.973  -5.479  24.890  1.00  3.02           H  
ATOM    947 1HE  LYS A  66      22.388  -4.167  26.488  1.00  3.02           H  
ATOM    948 2HE  LYS A  66      21.425  -4.850  27.813  1.00  3.02           H  
ATOM    949 1HZ  LYS A  66      23.424  -6.077  27.462  1.00  3.02           H  
ATOM    950 2HZ  LYS A  66      22.136  -7.049  27.123  1.00  3.02           H  
ATOM    951 3HZ  LYS A  66      23.020  -6.386  25.892  1.00  3.02           H  
ATOM    952  N   ALA A  67      17.176  -3.160  22.221  1.00  3.16           N  
ATOM    953  CA  ALA A  67      16.170  -3.589  21.269  1.00  3.16           C  
ATOM    954  C   ALA A  67      16.787  -4.197  20.028  1.00  3.16           C  
ATOM    955  O   ALA A  67      17.959  -3.960  19.731  1.00  3.16           O  
ATOM    956  CB  ALA A  67      15.276  -2.426  20.922  1.00  3.16           C  
ATOM    957  H   ALA A  67      18.124  -2.884  21.952  1.00  3.16           H  
ATOM    958  HA  ALA A  67      15.572  -4.362  21.747  1.00  3.16           H  
ATOM    959 1HB  ALA A  67      14.507  -2.786  20.257  1.00  3.16           H  
ATOM    960 2HB  ALA A  67      14.812  -2.025  21.822  1.00  3.16           H  
ATOM    961 3HB  ALA A  67      15.851  -1.668  20.450  1.00  3.16           H  
ATOM    962  N   HIS A  68      15.996  -4.989  19.312  1.00  3.42           N  
ATOM    963  CA  HIS A  68      16.488  -5.639  18.093  1.00  3.42           C  
ATOM    964  C   HIS A  68      15.441  -5.597  16.991  1.00  3.42           C  
ATOM    965  O   HIS A  68      14.328  -6.126  17.134  1.00  3.42           O  
ATOM    966  CB  HIS A  68      16.899  -7.090  18.388  1.00  3.42           C  
ATOM    967  CG  HIS A  68      17.657  -7.798  17.249  1.00  3.42           C  
ATOM    968  ND1 HIS A  68      17.928  -9.157  17.258  1.00  3.42           N  
ATOM    969  CD2 HIS A  68      18.222  -7.317  16.111  1.00  3.42           C  
ATOM    970  CE1 HIS A  68      18.635  -9.469  16.176  1.00  3.42           C  
ATOM    971  NE2 HIS A  68      18.831  -8.367  15.472  1.00  3.42           N  
ATOM    972  H   HIS A  68      15.036  -5.132  19.640  1.00  3.42           H  
ATOM    973  HA  HIS A  68      17.363  -5.107  17.719  1.00  3.42           H  
ATOM    974 1HB  HIS A  68      17.535  -7.106  19.276  1.00  3.42           H  
ATOM    975 2HB  HIS A  68      16.015  -7.675  18.615  1.00  3.42           H  
ATOM    976  HD2 HIS A  68      18.222  -6.298  15.776  1.00  3.42           H  
ATOM    977  HE1 HIS A  68      19.003 -10.461  15.917  1.00  3.42           H  
ATOM    978  HE2 HIS A  68      19.369  -8.290  14.588  1.00  3.42           H  
ATOM    979  N   PHE A  69      15.786  -4.906  15.904  1.00  3.80           N  
ATOM    980  CA  PHE A  69      14.836  -4.712  14.817  1.00  3.80           C  
ATOM    981  C   PHE A  69      15.374  -5.097  13.419  1.00  3.80           C  
ATOM    982  O   PHE A  69      16.027  -4.281  12.762  1.00  3.80           O  
ATOM    983  CB  PHE A  69      14.452  -3.251  14.754  1.00  3.80           C  
ATOM    984  CG  PHE A  69      13.859  -2.610  15.972  1.00  3.80           C  
ATOM    985  CD1 PHE A  69      14.648  -2.038  16.913  1.00  3.80           C  
ATOM    986  CD2 PHE A  69      12.519  -2.535  16.130  1.00  3.80           C  
ATOM    987  CE1 PHE A  69      14.087  -1.419  17.992  1.00  3.80           C  
ATOM    988  CE2 PHE A  69      11.944  -1.930  17.215  1.00  3.80           C  
ATOM    989  CZ  PHE A  69      12.729  -1.376  18.153  1.00  3.80           C  
ATOM    990  H   PHE A  69      16.735  -4.516  15.834  1.00  3.80           H  
ATOM    991  HA  PHE A  69      13.948  -5.318  15.015  1.00  3.80           H  
ATOM    992 1HB  PHE A  69      15.308  -2.660  14.422  1.00  3.80           H  
ATOM    993 2HB  PHE A  69      13.697  -3.196  14.005  1.00  3.80           H  
ATOM    994  HD1 PHE A  69      15.728  -2.070  16.787  1.00  3.80           H  
ATOM    995  HD2 PHE A  69      11.914  -2.963  15.367  1.00  3.80           H  
ATOM    996  HE1 PHE A  69      14.720  -0.951  18.724  1.00  3.80           H  
ATOM    997  HE2 PHE A  69      10.865  -1.889  17.315  1.00  3.80           H  
ATOM    998  HZ  PHE A  69      12.286  -0.884  19.019  1.00  3.80           H  
ATOM    999  N   SER A  70      15.107  -6.313  12.949  1.00  4.27           N  
ATOM   1000  CA  SER A  70      15.598  -6.731  11.630  1.00  4.27           C  
ATOM   1001  C   SER A  70      14.712  -6.113  10.549  1.00  4.27           C  
ATOM   1002  O   SER A  70      13.505  -6.170  10.673  1.00  4.27           O  
ATOM   1003  CB  SER A  70      15.588  -8.244  11.522  1.00  4.27           C  
ATOM   1004  OG  SER A  70      15.961  -8.669  10.242  1.00  4.27           O  
ATOM   1005  H   SER A  70      14.560  -6.958  13.508  1.00  4.27           H  
ATOM   1006  HA  SER A  70      16.620  -6.365  11.495  1.00  4.27           H  
ATOM   1007 1HB  SER A  70      16.270  -8.664  12.262  1.00  4.27           H  
ATOM   1008 2HB  SER A  70      14.587  -8.611  11.751  1.00  4.27           H  
ATOM   1009  HG  SER A  70      15.381  -8.199   9.628  1.00  4.27           H  
ATOM   1010  N   GLU A  71      15.290  -5.578   9.481  1.00  4.81           N  
ATOM   1011  CA  GLU A  71      14.572  -4.916   8.375  1.00  4.81           C  
ATOM   1012  C   GLU A  71      13.749  -3.705   8.837  1.00  4.81           C  
ATOM   1013  O   GLU A  71      12.663  -3.429   8.312  1.00  4.81           O  
ATOM   1014  CB  GLU A  71      13.622  -5.899   7.659  1.00  4.81           C  
ATOM   1015  CG  GLU A  71      14.297  -7.103   7.014  1.00  4.81           C  
ATOM   1016  CD  GLU A  71      13.319  -8.013   6.275  1.00  4.81           C  
ATOM   1017  OE1 GLU A  71      12.130  -7.949   6.543  1.00  4.81           O  
ATOM   1018  OE2 GLU A  71      13.764  -8.766   5.443  1.00  4.81           O  
ATOM   1019  H   GLU A  71      16.298  -5.586   9.449  1.00  4.81           H  
ATOM   1020  HA  GLU A  71      15.310  -4.563   7.659  1.00  4.81           H  
ATOM   1021 1HB  GLU A  71      12.861  -6.267   8.342  1.00  4.81           H  
ATOM   1022 2HB  GLU A  71      13.098  -5.364   6.868  1.00  4.81           H  
ATOM   1023 1HG  GLU A  71      15.055  -6.747   6.314  1.00  4.81           H  
ATOM   1024 2HG  GLU A  71      14.800  -7.677   7.785  1.00  4.81           H  
ATOM   1025  N   LEU A  72      14.290  -2.919   9.763  1.00  5.38           N  
ATOM   1026  CA  LEU A  72      13.531  -1.787  10.278  1.00  5.38           C  
ATOM   1027  C   LEU A  72      13.539  -0.568   9.386  1.00  5.38           C  
ATOM   1028  O   LEU A  72      14.250   0.420   9.606  1.00  5.38           O  
ATOM   1029  CB  LEU A  72      14.033  -1.361  11.629  1.00  5.38           C  
ATOM   1030  CG  LEU A  72      13.115  -0.393  12.342  1.00  5.38           C  
ATOM   1031  CD1 LEU A  72      11.795  -1.077  12.694  1.00  5.38           C  
ATOM   1032  CD2 LEU A  72      13.823   0.192  13.563  1.00  5.38           C  
ATOM   1033  H   LEU A  72      15.192  -3.145  10.159  1.00  5.38           H  
ATOM   1034  HA  LEU A  72      12.492  -2.101  10.381  1.00  5.38           H  
ATOM   1035 1HB  LEU A  72      14.182  -2.225  12.204  1.00  5.38           H  
ATOM   1036 2HB  LEU A  72      14.998  -0.867  11.502  1.00  5.38           H  
ATOM   1037  HG  LEU A  72      12.862   0.359  11.670  1.00  5.38           H  
ATOM   1038 1HD1 LEU A  72      11.129  -0.366  13.165  1.00  5.38           H  
ATOM   1039 2HD1 LEU A  72      11.330  -1.448  11.783  1.00  5.38           H  
ATOM   1040 3HD1 LEU A  72      11.967  -1.892  13.359  1.00  5.38           H  
ATOM   1041 1HD2 LEU A  72      13.182   0.890  14.053  1.00  5.38           H  
ATOM   1042 2HD2 LEU A  72      14.076  -0.569  14.240  1.00  5.38           H  
ATOM   1043 3HD2 LEU A  72      14.731   0.697  13.245  1.00  5.38           H  
ATOM   1044  N   THR A  73      12.714  -0.625   8.382  1.00  5.99           N  
ATOM   1045  CA  THR A  73      12.631   0.444   7.418  1.00  5.99           C  
ATOM   1046  C   THR A  73      11.750   1.595   7.912  1.00  5.99           C  
ATOM   1047  O   THR A  73      10.605   1.756   7.476  1.00  5.99           O  
ATOM   1048  CB  THR A  73      12.170  -0.107   6.065  1.00  5.99           C  
ATOM   1049  OG1 THR A  73      10.952  -0.858   6.235  1.00  5.99           O  
ATOM   1050  CG2 THR A  73      13.262  -1.022   5.503  1.00  5.99           C  
ATOM   1051  H   THR A  73      12.184  -1.490   8.265  1.00  5.99           H  
ATOM   1052  HA  THR A  73      13.629   0.848   7.276  1.00  5.99           H  
ATOM   1053  HB  THR A  73      11.996   0.715   5.373  1.00  5.99           H  
ATOM   1054  HG1 THR A  73      11.136  -1.653   6.761  1.00  5.99           H  
ATOM   1055 1HG2 THR A  73      12.949  -1.416   4.537  1.00  5.99           H  
ATOM   1056 2HG2 THR A  73      14.179  -0.453   5.379  1.00  5.99           H  
ATOM   1057 3HG2 THR A  73      13.438  -1.847   6.193  1.00  5.99           H  
ATOM   1058  N   LEU A  74      12.304   2.416   8.827  1.00  6.57           N  
ATOM   1059  CA  LEU A  74      11.553   3.524   9.459  1.00  6.57           C  
ATOM   1060  C   LEU A  74      11.388   4.678   8.487  1.00  6.57           C  
ATOM   1061  O   LEU A  74      11.991   5.742   8.636  1.00  6.57           O  
ATOM   1062  CB  LEU A  74      12.281   4.096  10.695  1.00  6.57           C  
ATOM   1063  CG  LEU A  74      12.543   3.172  11.773  1.00  6.57           C  
ATOM   1064  CD1 LEU A  74      13.349   3.803  12.833  1.00  6.57           C  
ATOM   1065  CD2 LEU A  74      11.234   2.747  12.323  1.00  6.57           C  
ATOM   1066  H   LEU A  74      13.252   2.186   9.118  1.00  6.57           H  
ATOM   1067  HA  LEU A  74      10.567   3.167   9.747  1.00  6.57           H  
ATOM   1068 1HB  LEU A  74      13.196   4.555  10.413  1.00  6.57           H  
ATOM   1069 2HB  LEU A  74      11.649   4.856  11.104  1.00  6.57           H  
ATOM   1070  HG  LEU A  74      13.105   2.366  11.388  1.00  6.57           H  
ATOM   1071 1HD1 LEU A  74      13.535   3.108  13.636  1.00  6.57           H  
ATOM   1072 2HD1 LEU A  74      14.290   4.140  12.433  1.00  6.57           H  
ATOM   1073 3HD1 LEU A  74      12.800   4.616  13.199  1.00  6.57           H  
ATOM   1074 1HD2 LEU A  74      11.372   2.047  13.127  1.00  6.57           H  
ATOM   1075 2HD2 LEU A  74      10.695   3.621  12.697  1.00  6.57           H  
ATOM   1076 3HD2 LEU A  74      10.663   2.285  11.526  1.00  6.57           H  
ATOM   1077  N   THR A  75      10.590   4.433   7.467  1.00  7.05           N  
ATOM   1078  CA  THR A  75      10.365   5.391   6.415  1.00  7.05           C  
ATOM   1079  C   THR A  75       9.145   6.234   6.737  1.00  7.05           C  
ATOM   1080  O   THR A  75       8.028   5.735   6.868  1.00  7.05           O  
ATOM   1081  CB  THR A  75      10.222   4.656   5.074  1.00  7.05           C  
ATOM   1082  OG1 THR A  75       9.181   3.675   5.170  1.00  7.05           O  
ATOM   1083  CG2 THR A  75      11.557   3.944   4.738  1.00  7.05           C  
ATOM   1084  H   THR A  75      10.156   3.515   7.427  1.00  7.05           H  
ATOM   1085  HA  THR A  75      11.227   6.052   6.351  1.00  7.05           H  
ATOM   1086  HB  THR A  75       9.976   5.368   4.289  1.00  7.05           H  
ATOM   1087  HG1 THR A  75       9.389   3.049   5.888  1.00  7.05           H  
ATOM   1088 1HG2 THR A  75      11.461   3.414   3.791  1.00  7.05           H  
ATOM   1089 2HG2 THR A  75      12.356   4.678   4.664  1.00  7.05           H  
ATOM   1090 3HG2 THR A  75      11.800   3.233   5.520  1.00  7.05           H  
ATOM   1091  N   LEU A  76       9.383   7.524   6.872  1.00  7.35           N  
ATOM   1092  CA  LEU A  76       8.368   8.486   7.258  1.00  7.35           C  
ATOM   1093  C   LEU A  76       8.820   9.842   6.741  1.00  7.35           C  
ATOM   1094  O   LEU A  76      10.018  10.121   6.715  1.00  7.35           O  
ATOM   1095  CB  LEU A  76       8.166   8.483   8.784  1.00  7.35           C  
ATOM   1096  CG  LEU A  76       6.948   9.263   9.307  1.00  7.35           C  
ATOM   1097  CD1 LEU A  76       5.703   8.545   8.840  1.00  7.35           C  
ATOM   1098  CD2 LEU A  76       6.971   9.325  10.827  1.00  7.35           C  
ATOM   1099  H   LEU A  76      10.327   7.849   6.730  1.00  7.35           H  
ATOM   1100  HA  LEU A  76       7.425   8.224   6.777  1.00  7.35           H  
ATOM   1101 1HB  LEU A  76       8.065   7.447   9.126  1.00  7.35           H  
ATOM   1102 2HB  LEU A  76       9.052   8.902   9.242  1.00  7.35           H  
ATOM   1103  HG  LEU A  76       6.941  10.269   8.907  1.00  7.35           H  
ATOM   1104 1HD1 LEU A  76       4.816   9.069   9.194  1.00  7.35           H  
ATOM   1105 2HD1 LEU A  76       5.689   8.504   7.751  1.00  7.35           H  
ATOM   1106 3HD1 LEU A  76       5.706   7.535   9.236  1.00  7.35           H  
ATOM   1107 1HD2 LEU A  76       6.093   9.858  11.166  1.00  7.35           H  
ATOM   1108 2HD2 LEU A  76       6.966   8.317  11.232  1.00  7.35           H  
ATOM   1109 3HD2 LEU A  76       7.840   9.842  11.165  1.00  7.35           H  
ATOM   1110  N   MET A  77       7.882  10.688   6.329  1.00  7.40           N  
ATOM   1111  CA  MET A  77       8.230  12.011   5.804  1.00  7.40           C  
ATOM   1112  C   MET A  77       9.034  12.869   6.794  1.00  7.40           C  
ATOM   1113  O   MET A  77       9.773  13.766   6.388  1.00  7.40           O  
ATOM   1114  CB  MET A  77       6.955  12.743   5.414  1.00  7.40           C  
ATOM   1115  CG  MET A  77       6.242  12.160   4.205  1.00  7.40           C  
ATOM   1116  SD  MET A  77       7.273  12.159   2.731  1.00  7.40           S  
ATOM   1117  CE  MET A  77       7.441  13.919   2.451  1.00  7.40           C  
ATOM   1118  H   MET A  77       6.911  10.407   6.365  1.00  7.40           H  
ATOM   1119  HA  MET A  77       8.847  11.872   4.916  1.00  7.40           H  
ATOM   1120 1HB  MET A  77       6.261  12.733   6.253  1.00  7.40           H  
ATOM   1121 2HB  MET A  77       7.189  13.787   5.200  1.00  7.40           H  
ATOM   1122 1HG  MET A  77       5.944  11.134   4.419  1.00  7.40           H  
ATOM   1123 2HG  MET A  77       5.343  12.740   3.996  1.00  7.40           H  
ATOM   1124 1HE  MET A  77       8.058  14.090   1.569  1.00  7.40           H  
ATOM   1125 2HE  MET A  77       6.455  14.359   2.297  1.00  7.40           H  
ATOM   1126 3HE  MET A  77       7.913  14.381   3.319  1.00  7.40           H  
ATOM   1127  N   ASP A  78       8.875  12.601   8.087  1.00  7.18           N  
ATOM   1128  CA  ASP A  78       9.609  13.296   9.134  1.00  7.18           C  
ATOM   1129  C   ASP A  78       9.761  12.286  10.271  1.00  7.18           C  
ATOM   1130  O   ASP A  78       8.935  12.240  11.183  1.00  7.18           O  
ATOM   1131  CB  ASP A  78       8.822  14.536   9.603  1.00  7.18           C  
ATOM   1132  CG  ASP A  78       9.567  15.539  10.576  1.00  7.18           C  
ATOM   1133  OD1 ASP A  78      10.728  15.356  10.906  1.00  7.18           O  
ATOM   1134  OD2 ASP A  78       8.924  16.485  10.972  1.00  7.18           O  
ATOM   1135  H   ASP A  78       8.246  11.860   8.344  1.00  7.18           H  
ATOM   1136  HA  ASP A  78      10.595  13.584   8.770  1.00  7.18           H  
ATOM   1137 1HB  ASP A  78       8.508  15.100   8.724  1.00  7.18           H  
ATOM   1138 2HB  ASP A  78       7.914  14.201  10.103  1.00  7.18           H  
ATOM   1139  N   LEU A  79      10.796  11.445  10.212  1.00  6.74           N  
ATOM   1140  CA  LEU A  79      10.892  10.398  11.220  1.00  6.74           C  
ATOM   1141  C   LEU A  79      11.033  10.991  12.604  1.00  6.74           C  
ATOM   1142  O   LEU A  79      11.923  11.812  12.865  1.00  6.74           O  
ATOM   1143  CB  LEU A  79      12.018   9.418  10.951  1.00  6.74           C  
ATOM   1144  CG  LEU A  79      12.018   8.280  11.886  1.00  6.74           C  
ATOM   1145  CD1 LEU A  79      10.744   7.463  11.659  1.00  6.74           C  
ATOM   1146  CD2 LEU A  79      13.220   7.475  11.653  1.00  6.74           C  
ATOM   1147  H   LEU A  79      11.465  11.511   9.458  1.00  6.74           H  
ATOM   1148  HA  LEU A  79       9.981   9.821  11.203  1.00  6.74           H  
ATOM   1149 1HB  LEU A  79      11.927   9.030   9.934  1.00  6.74           H  
ATOM   1150 2HB  LEU A  79      12.956   9.908  11.058  1.00  6.74           H  
ATOM   1151  HG  LEU A  79      12.016   8.641  12.896  1.00  6.74           H  
ATOM   1152 1HD1 LEU A  79      10.711   6.622  12.336  1.00  6.74           H  
ATOM   1153 2HD1 LEU A  79       9.868   8.083  11.832  1.00  6.74           H  
ATOM   1154 3HD1 LEU A  79      10.720   7.095  10.631  1.00  6.74           H  
ATOM   1155 1HD2 LEU A  79      13.227   6.649  12.321  1.00  6.74           H  
ATOM   1156 2HD2 LEU A  79      13.190   7.119  10.627  1.00  6.74           H  
ATOM   1157 3HD2 LEU A  79      14.110   8.081  11.814  1.00  6.74           H  
ATOM   1158  N   ASP A  80      10.141  10.539  13.475  1.00  6.22           N  
ATOM   1159  CA  ASP A  80       9.983  10.983  14.842  1.00  6.22           C  
ATOM   1160  C   ASP A  80      10.057   9.807  15.800  1.00  6.22           C  
ATOM   1161  O   ASP A  80       9.060   9.116  16.004  1.00  6.22           O  
ATOM   1162  CB  ASP A  80       8.595  11.615  14.941  1.00  6.22           C  
ATOM   1163  CG  ASP A  80       8.173  12.254  16.267  1.00  6.22           C  
ATOM   1164  OD1 ASP A  80       8.988  12.452  17.128  1.00  6.22           O  
ATOM   1165  OD2 ASP A  80       6.963  12.491  16.407  1.00  6.22           O  
ATOM   1166  H   ASP A  80       9.487   9.848  13.138  1.00  6.22           H  
ATOM   1167  HA  ASP A  80      10.768  11.702  15.084  1.00  6.22           H  
ATOM   1168 1HB  ASP A  80       8.501  12.371  14.153  1.00  6.22           H  
ATOM   1169 2HB  ASP A  80       7.900  10.850  14.716  1.00  6.22           H  
ATOM   1170  N   LEU A  81      11.224   9.558  16.360  1.00  5.75           N  
ATOM   1171  CA  LEU A  81      11.397   8.439  17.270  1.00  5.75           C  
ATOM   1172  C   LEU A  81      11.529   8.973  18.662  1.00  5.75           C  
ATOM   1173  O   LEU A  81      12.047  10.076  18.856  1.00  5.75           O  
ATOM   1174  CB  LEU A  81      12.631   7.625  16.934  1.00  5.75           C  
ATOM   1175  CG  LEU A  81      12.656   7.096  15.566  1.00  5.75           C  
ATOM   1176  CD1 LEU A  81      13.922   6.390  15.386  1.00  5.75           C  
ATOM   1177  CD2 LEU A  81      11.442   6.198  15.353  1.00  5.75           C  
ATOM   1178  H   LEU A  81      12.004  10.166  16.159  1.00  5.75           H  
ATOM   1179  HA  LEU A  81      10.518   7.796  17.233  1.00  5.75           H  
ATOM   1180 1HB  LEU A  81      13.513   8.246  17.076  1.00  5.75           H  
ATOM   1181 2HB  LEU A  81      12.687   6.779  17.624  1.00  5.75           H  
ATOM   1182  HG  LEU A  81      12.631   7.906  14.871  1.00  5.75           H  
ATOM   1183 1HD1 LEU A  81      14.004   6.008  14.406  1.00  5.75           H  
ATOM   1184 2HD1 LEU A  81      14.750   7.074  15.567  1.00  5.75           H  
ATOM   1185 3HD1 LEU A  81      13.950   5.580  16.094  1.00  5.75           H  
ATOM   1186 1HD2 LEU A  81      11.432   5.807  14.362  1.00  5.75           H  
ATOM   1187 2HD2 LEU A  81      11.477   5.381  16.061  1.00  5.75           H  
ATOM   1188 3HD2 LEU A  81      10.537   6.780  15.509  1.00  5.75           H  
ATOM   1189  N   GLU A  82      11.115   8.189  19.634  1.00  5.41           N  
ATOM   1190  CA  GLU A  82      11.245   8.650  20.990  1.00  5.41           C  
ATOM   1191  C   GLU A  82      11.591   7.534  21.946  1.00  5.41           C  
ATOM   1192  O   GLU A  82      11.152   6.390  21.801  1.00  5.41           O  
ATOM   1193  CB  GLU A  82       9.965   9.355  21.424  1.00  5.41           C  
ATOM   1194  CG  GLU A  82      10.057  10.077  22.765  1.00  5.41           C  
ATOM   1195  CD  GLU A  82       8.834  10.883  23.109  1.00  5.41           C  
ATOM   1196  OE1 GLU A  82       7.878  10.847  22.379  1.00  5.41           O  
ATOM   1197  OE2 GLU A  82       8.880  11.582  24.110  1.00  5.41           O  
ATOM   1198  H   GLU A  82      10.675   7.289  19.432  1.00  5.41           H  
ATOM   1199  HA  GLU A  82      12.058   9.374  21.030  1.00  5.41           H  
ATOM   1200 1HB  GLU A  82       9.659  10.073  20.662  1.00  5.41           H  
ATOM   1201 2HB  GLU A  82       9.194   8.619  21.507  1.00  5.41           H  
ATOM   1202 1HG  GLU A  82      10.202   9.340  23.555  1.00  5.41           H  
ATOM   1203 2HG  GLU A  82      10.928  10.731  22.754  1.00  5.41           H  
ATOM   1204  N   MET A  83      12.438   7.885  22.885  1.00  5.24           N  
ATOM   1205  CA  MET A  83      12.838   7.027  23.969  1.00  5.24           C  
ATOM   1206  C   MET A  83      13.054   7.933  25.158  1.00  5.24           C  
ATOM   1207  O   MET A  83      13.643   9.009  25.022  1.00  5.24           O  
ATOM   1208  CB  MET A  83      14.104   6.267  23.617  1.00  5.24           C  
ATOM   1209  CG  MET A  83      14.583   5.301  24.674  1.00  5.24           C  
ATOM   1210  SD  MET A  83      16.052   4.481  24.192  1.00  5.24           S  
ATOM   1211  CE  MET A  83      15.530   3.515  22.788  1.00  5.24           C  
ATOM   1212  H   MET A  83      12.774   8.838  22.880  1.00  5.24           H  
ATOM   1213  HA  MET A  83      12.034   6.337  24.199  1.00  5.24           H  
ATOM   1214 1HB  MET A  83      13.940   5.700  22.702  1.00  5.24           H  
ATOM   1215 2HB  MET A  83      14.876   6.961  23.427  1.00  5.24           H  
ATOM   1216 1HG  MET A  83      14.774   5.833  25.604  1.00  5.24           H  
ATOM   1217 2HG  MET A  83      13.833   4.558  24.867  1.00  5.24           H  
ATOM   1218 1HE  MET A  83      16.375   2.957  22.386  1.00  5.24           H  
ATOM   1219 2HE  MET A  83      14.758   2.823  23.091  1.00  5.24           H  
ATOM   1220 3HE  MET A  83      15.141   4.184  22.026  1.00  5.24           H  
ATOM   1221  N   LYS A  84      12.575   7.516  26.315  1.00  5.23           N  
ATOM   1222  CA  LYS A  84      12.729   8.358  27.498  1.00  5.23           C  
ATOM   1223  C   LYS A  84      13.520   7.648  28.562  1.00  5.23           C  
ATOM   1224  O   LYS A  84      12.956   7.230  29.573  1.00  5.23           O  
ATOM   1225  CB  LYS A  84      11.359   8.716  28.080  1.00  5.23           C  
ATOM   1226  CG  LYS A  84      10.464   9.533  27.169  1.00  5.23           C  
ATOM   1227  CD  LYS A  84       9.132   9.822  27.845  1.00  5.23           C  
ATOM   1228  CE  LYS A  84       8.177  10.530  26.901  1.00  5.23           C  
ATOM   1229  NZ  LYS A  84       8.641  11.906  26.559  1.00  5.23           N  
ATOM   1230  H   LYS A  84      12.124   6.602  26.352  1.00  5.23           H  
ATOM   1231  HA  LYS A  84      13.261   9.269  27.229  1.00  5.23           H  
ATOM   1232 1HB  LYS A  84      10.827   7.809  28.359  1.00  5.23           H  
ATOM   1233 2HB  LYS A  84      11.503   9.293  28.994  1.00  5.23           H  
ATOM   1234 1HG  LYS A  84      10.953  10.475  26.917  1.00  5.23           H  
ATOM   1235 2HG  LYS A  84      10.274   8.986  26.242  1.00  5.23           H  
ATOM   1236 1HD  LYS A  84       8.686   8.884  28.160  1.00  5.23           H  
ATOM   1237 2HD  LYS A  84       9.289  10.443  28.726  1.00  5.23           H  
ATOM   1238 1HE  LYS A  84       8.106   9.944  25.984  1.00  5.23           H  
ATOM   1239 2HE  LYS A  84       7.191  10.590  27.357  1.00  5.23           H  
ATOM   1240 1HZ  LYS A  84       7.984  12.329  25.906  1.00  5.23           H  
ATOM   1241 2HZ  LYS A  84       8.701  12.466  27.389  1.00  5.23           H  
ATOM   1242 3HZ  LYS A  84       9.557  11.860  26.118  1.00  5.23           H  
ATOM   1243  N   HIS A  85      14.835   7.539  28.384  1.00  5.34           N  
ATOM   1244  CA  HIS A  85      15.576   6.722  29.334  1.00  5.34           C  
ATOM   1245  C   HIS A  85      15.971   7.533  30.554  1.00  5.34           C  
ATOM   1246  O   HIS A  85      17.138   7.785  30.837  1.00  5.34           O  
ATOM   1247  CB  HIS A  85      16.767   6.046  28.628  1.00  5.34           C  
ATOM   1248  CG  HIS A  85      17.323   4.867  29.383  1.00  5.34           C  
ATOM   1249  ND1 HIS A  85      16.714   3.622  29.345  1.00  5.34           N  
ATOM   1250  CD2 HIS A  85      18.424   4.715  30.156  1.00  5.34           C  
ATOM   1251  CE1 HIS A  85      17.421   2.780  30.089  1.00  5.34           C  
ATOM   1252  NE2 HIS A  85      18.447   3.416  30.583  1.00  5.34           N  
ATOM   1253  H   HIS A  85      15.283   7.948  27.578  1.00  5.34           H  
ATOM   1254  HA  HIS A  85      14.944   5.940  29.709  1.00  5.34           H  
ATOM   1255 1HB  HIS A  85      16.460   5.704  27.636  1.00  5.34           H  
ATOM   1256 2HB  HIS A  85      17.563   6.769  28.489  1.00  5.34           H  
ATOM   1257  HD2 HIS A  85      19.152   5.462  30.404  1.00  5.34           H  
ATOM   1258  HE1 HIS A  85      17.181   1.737  30.269  1.00  5.34           H  
ATOM   1259  HE2 HIS A  85      19.153   2.992  31.203  1.00  5.34           H  
ATOM   1260  N   ASN A  86      14.963   7.871  31.341  1.00  5.47           N  
ATOM   1261  CA  ASN A  86      15.174   8.702  32.505  1.00  5.47           C  
ATOM   1262  C   ASN A  86      15.567   7.875  33.692  1.00  5.47           C  
ATOM   1263  O   ASN A  86      14.756   7.556  34.553  1.00  5.47           O  
ATOM   1264  CB  ASN A  86      13.959   9.532  32.841  1.00  5.47           C  
ATOM   1265  CG  ASN A  86      14.254  10.544  33.951  1.00  5.47           C  
ATOM   1266  OD1 ASN A  86      15.217  10.414  34.739  1.00  5.47           O  
ATOM   1267  ND2 ASN A  86      13.432  11.570  34.018  1.00  5.47           N  
ATOM   1268  H   ASN A  86      14.032   7.583  31.051  1.00  5.47           H  
ATOM   1269  HA  ASN A  86      16.004   9.380  32.296  1.00  5.47           H  
ATOM   1270 1HB  ASN A  86      13.618  10.062  31.950  1.00  5.47           H  
ATOM   1271 2HB  ASN A  86      13.149   8.875  33.165  1.00  5.47           H  
ATOM   1272 1HD2 ASN A  86      13.569  12.277  34.716  1.00  5.47           H  
ATOM   1273 2HD2 ASN A  86      12.672  11.645  33.371  1.00  5.47           H  
ATOM   1274  N   VAL A  87      16.855   7.647  33.780  1.00  5.54           N  
ATOM   1275  CA  VAL A  87      17.500   6.836  34.804  1.00  5.54           C  
ATOM   1276  C   VAL A  87      17.281   7.329  36.250  1.00  5.54           C  
ATOM   1277  O   VAL A  87      17.629   6.626  37.203  1.00  5.54           O  
ATOM   1278  CB  VAL A  87      18.999   6.794  34.488  1.00  5.54           C  
ATOM   1279  CG1 VAL A  87      19.191   6.163  33.154  1.00  5.54           C  
ATOM   1280  CG2 VAL A  87      19.561   8.198  34.458  1.00  5.54           C  
ATOM   1281  H   VAL A  87      17.407   7.981  32.988  1.00  5.54           H  
ATOM   1282  HA  VAL A  87      17.103   5.824  34.725  1.00  5.54           H  
ATOM   1283  HB  VAL A  87      19.517   6.198  35.234  1.00  5.54           H  
ATOM   1284 1HG1 VAL A  87      20.235   6.143  32.902  1.00  5.54           H  
ATOM   1285 2HG1 VAL A  87      18.793   5.150  33.169  1.00  5.54           H  
ATOM   1286 3HG1 VAL A  87      18.669   6.750  32.418  1.00  5.54           H  
ATOM   1287 1HG2 VAL A  87      20.620   8.144  34.218  1.00  5.54           H  
ATOM   1288 2HG2 VAL A  87      19.043   8.781  33.695  1.00  5.54           H  
ATOM   1289 3HG2 VAL A  87      19.428   8.667  35.430  1.00  5.54           H  
ATOM   1290  N   GLY A  88      16.751   8.545  36.414  1.00  5.46           N  
ATOM   1291  CA  GLY A  88      16.496   9.110  37.727  1.00  5.46           C  
ATOM   1292  C   GLY A  88      17.675   9.964  38.131  1.00  5.46           C  
ATOM   1293  O   GLY A  88      18.802   9.664  37.755  1.00  5.46           O  
ATOM   1294  H   GLY A  88      16.442   9.080  35.601  1.00  5.46           H  
ATOM   1295 1HA  GLY A  88      15.592   9.717  37.688  1.00  5.46           H  
ATOM   1296 2HA  GLY A  88      16.334   8.314  38.450  1.00  5.46           H  
ATOM   1297  N   SER A  89      17.435  10.960  38.981  1.00  5.20           N  
ATOM   1298  CA  SER A  89      18.467  11.914  39.414  1.00  5.20           C  
ATOM   1299  C   SER A  89      19.676  11.290  40.122  1.00  5.20           C  
ATOM   1300  O   SER A  89      20.715  11.935  40.265  1.00  5.20           O  
ATOM   1301  CB  SER A  89      17.847  12.960  40.308  1.00  5.20           C  
ATOM   1302  OG  SER A  89      16.935  13.746  39.587  1.00  5.20           O  
ATOM   1303  H   SER A  89      16.485  11.117  39.281  1.00  5.20           H  
ATOM   1304  HA  SER A  89      18.833  12.425  38.520  1.00  5.20           H  
ATOM   1305 1HB  SER A  89      17.345  12.482  41.146  1.00  5.20           H  
ATOM   1306 2HB  SER A  89      18.634  13.593  40.712  1.00  5.20           H  
ATOM   1307  HG  SER A  89      17.438  14.105  38.803  1.00  5.20           H  
ATOM   1308  N   GLY A  90      19.524  10.074  40.645  1.00  4.80           N  
ATOM   1309  CA  GLY A  90      20.629   9.400  41.316  1.00  4.80           C  
ATOM   1310  C   GLY A  90      21.157   8.144  40.595  1.00  4.80           C  
ATOM   1311  O   GLY A  90      21.971   7.428  41.174  1.00  4.80           O  
ATOM   1312  H   GLY A  90      18.643   9.599  40.530  1.00  4.80           H  
ATOM   1313 1HA  GLY A  90      21.452  10.103  41.444  1.00  4.80           H  
ATOM   1314 2HA  GLY A  90      20.309   9.121  42.318  1.00  4.80           H  
ATOM   1315  N   GLY A  91      20.691   7.849  39.371  1.00  4.34           N  
ATOM   1316  CA  GLY A  91      21.097   6.603  38.680  1.00  4.34           C  
ATOM   1317  C   GLY A  91      22.047   6.776  37.486  1.00  4.34           C  
ATOM   1318  O   GLY A  91      22.820   7.732  37.405  1.00  4.34           O  
ATOM   1319  H   GLY A  91      20.044   8.484  38.899  1.00  4.34           H  
ATOM   1320 1HA  GLY A  91      21.559   5.929  39.400  1.00  4.34           H  
ATOM   1321 2HA  GLY A  91      20.197   6.095  38.334  1.00  4.34           H  
ATOM   1322  N   SER A  92      22.008   5.805  36.570  1.00  3.89           N  
ATOM   1323  CA  SER A  92      22.820   5.836  35.337  1.00  3.89           C  
ATOM   1324  C   SER A  92      22.254   4.881  34.291  1.00  3.89           C  
ATOM   1325  O   SER A  92      21.410   4.041  34.626  1.00  3.89           O  
ATOM   1326  CB  SER A  92      24.257   5.464  35.626  1.00  3.89           C  
ATOM   1327  OG  SER A  92      24.369   4.109  36.006  1.00  3.89           O  
ATOM   1328  H   SER A  92      21.402   5.005  36.768  1.00  3.89           H  
ATOM   1329  HA  SER A  92      22.795   6.848  34.924  1.00  3.89           H  
ATOM   1330 1HB  SER A  92      24.860   5.644  34.732  1.00  3.89           H  
ATOM   1331 2HB  SER A  92      24.652   6.101  36.415  1.00  3.89           H  
ATOM   1332  HG  SER A  92      25.313   3.956  36.129  1.00  3.89           H  
ATOM   1333  N   GLY A  93      22.720   4.953  33.038  1.00  3.53           N  
ATOM   1334  CA  GLY A  93      22.180   3.933  32.119  1.00  3.53           C  
ATOM   1335  C   GLY A  93      22.747   3.842  30.707  1.00  3.53           C  
ATOM   1336  O   GLY A  93      23.672   4.559  30.329  1.00  3.53           O  
ATOM   1337  H   GLY A  93      23.395   5.685  32.769  1.00  3.53           H  
ATOM   1338 1HA  GLY A  93      22.299   2.957  32.590  1.00  3.53           H  
ATOM   1339 2HA  GLY A  93      21.104   4.077  32.040  1.00  3.53           H  
ATOM   1340  N   LEU A  94      22.180   2.908  29.947  1.00  3.27           N  
ATOM   1341  CA  LEU A  94      22.645   2.576  28.596  1.00  3.27           C  
ATOM   1342  C   LEU A  94      21.513   2.249  27.618  1.00  3.27           C  
ATOM   1343  O   LEU A  94      20.519   1.639  28.019  1.00  3.27           O  
ATOM   1344  CB  LEU A  94      23.606   1.362  28.688  1.00  3.27           C  
ATOM   1345  CG  LEU A  94      24.327   0.854  27.415  1.00  3.27           C  
ATOM   1346  CD1 LEU A  94      25.655   0.232  27.821  1.00  3.27           C  
ATOM   1347  CD2 LEU A  94      23.519  -0.204  26.719  1.00  3.27           C  
ATOM   1348  H   LEU A  94      21.410   2.383  30.368  1.00  3.27           H  
ATOM   1349  HA  LEU A  94      23.188   3.431  28.220  1.00  3.27           H  
ATOM   1350 1HB  LEU A  94      24.370   1.587  29.429  1.00  3.27           H  
ATOM   1351 2HB  LEU A  94      23.048   0.538  29.029  1.00  3.27           H  
ATOM   1352  HG  LEU A  94      24.501   1.690  26.741  1.00  3.27           H  
ATOM   1353 1HD1 LEU A  94      26.175  -0.124  26.932  1.00  3.27           H  
ATOM   1354 2HD1 LEU A  94      26.272   0.945  28.328  1.00  3.27           H  
ATOM   1355 3HD1 LEU A  94      25.466  -0.606  28.489  1.00  3.27           H  
ATOM   1356 1HD2 LEU A  94      24.071  -0.533  25.851  1.00  3.27           H  
ATOM   1357 2HD2 LEU A  94      23.373  -1.044  27.387  1.00  3.27           H  
ATOM   1358 3HD2 LEU A  94      22.561   0.180  26.414  1.00  3.27           H  
ATOM   1359  N   VAL A  95      21.647   2.704  26.367  1.00  3.16           N  
ATOM   1360  CA  VAL A  95      20.716   2.344  25.298  1.00  3.16           C  
ATOM   1361  C   VAL A  95      21.427   1.667  24.112  1.00  3.16           C  
ATOM   1362  O   VAL A  95      22.256   2.305  23.449  1.00  3.16           O  
ATOM   1363  CB  VAL A  95      20.004   3.569  24.737  1.00  3.16           C  
ATOM   1364  CG1 VAL A  95      19.096   3.092  23.641  1.00  3.16           C  
ATOM   1365  CG2 VAL A  95      19.242   4.319  25.839  1.00  3.16           C  
ATOM   1366  H   VAL A  95      22.464   3.267  26.152  1.00  3.16           H  
ATOM   1367  HA  VAL A  95      19.977   1.665  25.707  1.00  3.16           H  
ATOM   1368  HB  VAL A  95      20.741   4.242  24.296  1.00  3.16           H  
ATOM   1369 1HG1 VAL A  95      18.608   3.930  23.205  1.00  3.16           H  
ATOM   1370 2HG1 VAL A  95      19.675   2.580  22.877  1.00  3.16           H  
ATOM   1371 3HG1 VAL A  95      18.358   2.401  24.053  1.00  3.16           H  
ATOM   1372 1HG2 VAL A  95      18.749   5.194  25.416  1.00  3.16           H  
ATOM   1373 2HG2 VAL A  95      18.500   3.664  26.288  1.00  3.16           H  
ATOM   1374 3HG2 VAL A  95      19.941   4.644  26.603  1.00  3.16           H  
ATOM   1375  N   GLU A  96      21.046   0.418  23.812  1.00  3.21           N  
ATOM   1376  CA  GLU A  96      21.654  -0.341  22.711  1.00  3.21           C  
ATOM   1377  C   GLU A  96      20.630  -0.911  21.748  1.00  3.21           C  
ATOM   1378  O   GLU A  96      19.838  -1.780  22.122  1.00  3.21           O  
ATOM   1379  CB  GLU A  96      22.463  -1.513  23.258  1.00  3.21           C  
ATOM   1380  CG  GLU A  96      23.158  -2.368  22.219  1.00  3.21           C  
ATOM   1381  CD  GLU A  96      23.935  -3.526  22.830  1.00  3.21           C  
ATOM   1382  OE1 GLU A  96      23.920  -3.672  24.034  1.00  3.21           O  
ATOM   1383  OE2 GLU A  96      24.560  -4.251  22.086  1.00  3.21           O  
ATOM   1384  H   GLU A  96      20.323  -0.012  24.391  1.00  3.21           H  
ATOM   1385  HA  GLU A  96      22.312   0.324  22.151  1.00  3.21           H  
ATOM   1386 1HB  GLU A  96      23.232  -1.133  23.899  1.00  3.21           H  
ATOM   1387 2HB  GLU A  96      21.823  -2.152  23.851  1.00  3.21           H  
ATOM   1388 1HG  GLU A  96      22.412  -2.765  21.528  1.00  3.21           H  
ATOM   1389 2HG  GLU A  96      23.837  -1.736  21.648  1.00  3.21           H  
ATOM   1390  N   VAL A  97      20.695  -0.487  20.500  1.00  3.42           N  
ATOM   1391  CA  VAL A  97      19.733  -0.996  19.538  1.00  3.42           C  
ATOM   1392  C   VAL A  97      20.455  -1.648  18.383  1.00  3.42           C  
ATOM   1393  O   VAL A  97      21.375  -1.082  17.774  1.00  3.42           O  
ATOM   1394  CB  VAL A  97      18.754   0.078  19.095  1.00  3.42           C  
ATOM   1395  CG1 VAL A  97      17.770  -0.484  18.076  1.00  3.42           C  
ATOM   1396  CG2 VAL A  97      17.975   0.585  20.380  1.00  3.42           C  
ATOM   1397  H   VAL A  97      21.413   0.194  20.234  1.00  3.42           H  
ATOM   1398  HA  VAL A  97      19.137  -1.767  20.020  1.00  3.42           H  
ATOM   1399  HB  VAL A  97      19.298   0.869  18.613  1.00  3.42           H  
ATOM   1400 1HG1 VAL A  97      17.076   0.300  17.772  1.00  3.42           H  
ATOM   1401 2HG1 VAL A  97      18.297  -0.856  17.213  1.00  3.42           H  
ATOM   1402 3HG1 VAL A  97      17.222  -1.299  18.531  1.00  3.42           H  
ATOM   1403 1HG2 VAL A  97      17.243   1.340  20.113  1.00  3.42           H  
ATOM   1404 2HG2 VAL A  97      17.466  -0.243  20.842  1.00  3.42           H  
ATOM   1405 3HG2 VAL A  97      18.677   1.009  21.090  1.00  3.42           H  
ATOM   1406  N   VAL A  98      20.041  -2.872  18.126  1.00  3.81           N  
ATOM   1407  CA  VAL A  98      20.679  -3.722  17.165  1.00  3.81           C  
ATOM   1408  C   VAL A  98      20.049  -3.773  15.766  1.00  3.81           C  
ATOM   1409  O   VAL A  98      18.847  -4.008  15.586  1.00  3.81           O  
ATOM   1410  CB  VAL A  98      20.736  -5.124  17.787  1.00  3.81           C  
ATOM   1411  CG1 VAL A  98      21.384  -6.104  16.847  1.00  3.81           C  
ATOM   1412  CG2 VAL A  98      21.455  -5.046  19.131  1.00  3.81           C  
ATOM   1413  H   VAL A  98      19.266  -3.245  18.671  1.00  3.81           H  
ATOM   1414  HA  VAL A  98      21.700  -3.370  17.055  1.00  3.81           H  
ATOM   1415  HB  VAL A  98      19.724  -5.471  17.957  1.00  3.81           H  
ATOM   1416 1HG1 VAL A  98      21.389  -7.094  17.301  1.00  3.81           H  
ATOM   1417 2HG1 VAL A  98      20.825  -6.140  15.926  1.00  3.81           H  
ATOM   1418 3HG1 VAL A  98      22.405  -5.792  16.644  1.00  3.81           H  
ATOM   1419 1HG2 VAL A  98      21.470  -6.033  19.590  1.00  3.81           H  
ATOM   1420 2HG2 VAL A  98      22.468  -4.701  18.994  1.00  3.81           H  
ATOM   1421 3HG2 VAL A  98      20.924  -4.351  19.789  1.00  3.81           H  
ATOM   1422  N   GLN A  99      20.946  -3.581  14.800  1.00  4.40           N  
ATOM   1423  CA  GLN A  99      20.813  -3.625  13.344  1.00  4.40           C  
ATOM   1424  C   GLN A  99      19.617  -2.955  12.662  1.00  4.40           C  
ATOM   1425  O   GLN A  99      18.880  -2.147  13.236  1.00  4.40           O  
ATOM   1426  CB  GLN A  99      20.768  -5.130  12.973  1.00  4.40           C  
ATOM   1427  CG  GLN A  99      22.040  -5.899  13.206  1.00  4.40           C  
ATOM   1428  CD  GLN A  99      21.857  -7.405  12.928  1.00  4.40           C  
ATOM   1429  OE1 GLN A  99      20.846  -8.046  13.299  1.00  4.40           O  
ATOM   1430  NE2 GLN A  99      22.852  -7.985  12.260  1.00  4.40           N  
ATOM   1431  H   GLN A  99      21.879  -3.367  15.122  1.00  4.40           H  
ATOM   1432  HA  GLN A  99      21.713  -3.176  12.927  1.00  4.40           H  
ATOM   1433 1HB  GLN A  99      19.979  -5.610  13.556  1.00  4.40           H  
ATOM   1434 2HB  GLN A  99      20.524  -5.297  11.944  1.00  4.40           H  
ATOM   1435 1HG  GLN A  99      22.792  -5.521  12.511  1.00  4.40           H  
ATOM   1436 2HG  GLN A  99      22.384  -5.758  14.214  1.00  4.40           H  
ATOM   1437 1HE2 GLN A  99      22.808  -8.961  12.040  1.00  4.40           H  
ATOM   1438 2HE2 GLN A  99      23.648  -7.447  11.977  1.00  4.40           H  
ATOM   1439  N   SER A 100      19.473  -3.322  11.389  1.00  5.18           N  
ATOM   1440  CA  SER A 100      18.397  -2.980  10.481  1.00  5.18           C  
ATOM   1441  C   SER A 100      18.448  -3.928   9.292  1.00  5.18           C  
ATOM   1442  O   SER A 100      17.910  -5.031   9.263  1.00  5.18           O  
ATOM   1443  CB  SER A 100      18.498  -1.517  10.023  1.00  5.18           C  
ATOM   1444  OG  SER A 100      19.716  -1.238   9.316  1.00  5.18           O  
ATOM   1445  H   SER A 100      20.183  -3.926  11.012  1.00  5.18           H  
ATOM   1446  HA  SER A 100      17.445  -3.116  10.999  1.00  5.18           H  
ATOM   1447 1HB  SER A 100      17.641  -1.265   9.397  1.00  5.18           H  
ATOM   1448 2HB  SER A 100      18.441  -0.879  10.896  1.00  5.18           H  
ATOM   1449  HG  SER A 100      19.588  -1.352   8.328  1.00  5.18           H  
ATOM   1450  N   THR A 101      19.101  -3.408   8.301  1.00  6.11           N  
ATOM   1451  CA  THR A 101      19.341  -3.919   6.982  1.00  6.11           C  
ATOM   1452  C   THR A 101      20.359  -3.010   6.367  1.00  6.11           C  
ATOM   1453  O   THR A 101      20.427  -1.831   6.736  1.00  6.11           O  
ATOM   1454  CB  THR A 101      18.078  -3.959   6.110  1.00  6.11           C  
ATOM   1455  OG1 THR A 101      18.454  -4.338   4.766  1.00  6.11           O  
ATOM   1456  CG2 THR A 101      17.367  -2.618   6.100  1.00  6.11           C  
ATOM   1457  H   THR A 101      19.530  -2.526   8.509  1.00  6.11           H  
ATOM   1458  HA  THR A 101      19.760  -4.922   7.051  1.00  6.11           H  
ATOM   1459  HB  THR A 101      17.406  -4.719   6.504  1.00  6.11           H  
ATOM   1460  HG1 THR A 101      17.687  -4.724   4.322  1.00  6.11           H  
ATOM   1461 1HG2 THR A 101      16.474  -2.679   5.476  1.00  6.11           H  
ATOM   1462 2HG2 THR A 101      17.076  -2.349   7.112  1.00  6.11           H  
ATOM   1463 3HG2 THR A 101      18.044  -1.864   5.701  1.00  6.11           H  
ATOM   1464  N   ARG A 102      21.126  -3.565   5.429  1.00  7.05           N  
ATOM   1465  CA  ARG A 102      22.108  -2.828   4.643  1.00  7.05           C  
ATOM   1466  C   ARG A 102      21.442  -1.838   3.690  1.00  7.05           C  
ATOM   1467  O   ARG A 102      22.092  -0.925   3.182  1.00  7.05           O  
ATOM   1468  CB  ARG A 102      22.983  -3.784   3.845  1.00  7.05           C  
ATOM   1469  CG  ARG A 102      23.942  -4.633   4.677  1.00  7.05           C  
ATOM   1470  CD  ARG A 102      24.735  -5.569   3.831  1.00  7.05           C  
ATOM   1471  NE  ARG A 102      25.670  -6.364   4.622  1.00  7.05           N  
ATOM   1472  CZ  ARG A 102      26.427  -7.371   4.135  1.00  7.05           C  
ATOM   1473  NH1 ARG A 102      26.350  -7.699   2.863  1.00  7.05           N  
ATOM   1474  NH2 ARG A 102      27.246  -8.029   4.937  1.00  7.05           N  
ATOM   1475  H   ARG A 102      20.988  -4.547   5.230  1.00  7.05           H  
ATOM   1476  HA  ARG A 102      22.739  -2.266   5.326  1.00  7.05           H  
ATOM   1477 1HB  ARG A 102      22.351  -4.459   3.270  1.00  7.05           H  
ATOM   1478 2HB  ARG A 102      23.582  -3.214   3.134  1.00  7.05           H  
ATOM   1479 1HG  ARG A 102      24.639  -3.988   5.199  1.00  7.05           H  
ATOM   1480 2HG  ARG A 102      23.374  -5.216   5.403  1.00  7.05           H  
ATOM   1481 1HD  ARG A 102      24.062  -6.250   3.313  1.00  7.05           H  
ATOM   1482 2HD  ARG A 102      25.308  -5.000   3.099  1.00  7.05           H  
ATOM   1483  HE  ARG A 102      25.759  -6.143   5.605  1.00  7.05           H  
ATOM   1484 1HH1 ARG A 102      25.724  -7.197   2.249  1.00  7.05           H  
ATOM   1485 2HH1 ARG A 102      26.916  -8.452   2.501  1.00  7.05           H  
ATOM   1486 1HH2 ARG A 102      27.308  -7.778   5.914  1.00  7.05           H  
ATOM   1487 2HH2 ARG A 102      27.812  -8.782   4.573  1.00  7.05           H  
ATOM   1488  N   SER A 103      20.150  -2.046   3.425  1.00  7.84           N  
ATOM   1489  CA  SER A 103      19.410  -1.172   2.525  1.00  7.84           C  
ATOM   1490  C   SER A 103      19.440   0.275   2.965  1.00  7.84           C  
ATOM   1491  O   SER A 103      19.358   0.591   4.150  1.00  7.84           O  
ATOM   1492  CB  SER A 103      17.951  -1.572   2.427  1.00  7.84           C  
ATOM   1493  OG  SER A 103      17.225  -0.607   1.679  1.00  7.84           O  
ATOM   1494  H   SER A 103      19.663  -2.827   3.871  1.00  7.84           H  
ATOM   1495  HA  SER A 103      19.864  -1.240   1.536  1.00  7.84           H  
ATOM   1496 1HB  SER A 103      17.861  -2.551   1.961  1.00  7.84           H  
ATOM   1497 2HB  SER A 103      17.532  -1.642   3.416  1.00  7.84           H  
ATOM   1498  HG  SER A 103      16.295  -0.725   1.911  1.00  7.84           H  
ATOM   1499  N   GLN A 104      19.456   1.167   1.979  1.00  8.36           N  
ATOM   1500  CA  GLN A 104      19.431   2.609   2.207  1.00  8.36           C  
ATOM   1501  C   GLN A 104      18.153   3.031   2.933  1.00  8.36           C  
ATOM   1502  O   GLN A 104      18.084   4.108   3.516  1.00  8.36           O  
ATOM   1503  CB  GLN A 104      19.556   3.366   0.885  1.00  8.36           C  
ATOM   1504  CG  GLN A 104      20.923   3.232   0.231  1.00  8.36           C  
ATOM   1505  CD  GLN A 104      21.018   3.971  -1.097  1.00  8.36           C  
ATOM   1506  OE1 GLN A 104      20.012   4.177  -1.782  1.00  8.36           O  
ATOM   1507  NE2 GLN A 104      22.229   4.374  -1.469  1.00  8.36           N  
ATOM   1508  H   GLN A 104      19.510   0.826   1.031  1.00  8.36           H  
ATOM   1509  HA  GLN A 104      20.284   2.871   2.822  1.00  8.36           H  
ATOM   1510 1HB  GLN A 104      18.803   3.006   0.185  1.00  8.36           H  
ATOM   1511 2HB  GLN A 104      19.367   4.425   1.058  1.00  8.36           H  
ATOM   1512 1HG  GLN A 104      21.678   3.638   0.912  1.00  8.36           H  
ATOM   1513 2HG  GLN A 104      21.120   2.175   0.052  1.00  8.36           H  
ATOM   1514 1HE2 GLN A 104      22.352   4.863  -2.334  1.00  8.36           H  
ATOM   1515 2HE2 GLN A 104      23.020   4.188  -0.882  1.00  8.36           H  
ATOM   1516  N   SER A 105      17.120   2.189   2.847  1.00  8.58           N  
ATOM   1517  CA  SER A 105      15.842   2.428   3.499  1.00  8.58           C  
ATOM   1518  C   SER A 105      15.836   2.003   4.976  1.00  8.58           C  
ATOM   1519  O   SER A 105      14.845   2.212   5.670  1.00  8.58           O  
ATOM   1520  CB  SER A 105      14.740   1.700   2.746  1.00  8.58           C  
ATOM   1521  OG  SER A 105      14.901   0.301   2.817  1.00  8.58           O  
ATOM   1522  H   SER A 105      17.243   1.317   2.341  1.00  8.58           H  
ATOM   1523  HA  SER A 105      15.637   3.498   3.458  1.00  8.58           H  
ATOM   1524 1HB  SER A 105      13.770   1.977   3.162  1.00  8.58           H  
ATOM   1525 2HB  SER A 105      14.751   2.014   1.704  1.00  8.58           H  
ATOM   1526  HG  SER A 105      15.805   0.141   2.551  1.00  8.58           H  
ATOM   1527  N   GLY A 106      16.900   1.353   5.454  1.00  8.59           N  
ATOM   1528  CA  GLY A 106      16.935   0.880   6.841  1.00  8.59           C  
ATOM   1529  C   GLY A 106      17.379   1.938   7.843  1.00  8.59           C  
ATOM   1530  O   GLY A 106      18.213   2.798   7.535  1.00  8.59           O  
ATOM   1531  H   GLY A 106      17.713   1.190   4.867  1.00  8.59           H  
ATOM   1532 1HA  GLY A 106      15.959   0.491   7.127  1.00  8.59           H  
ATOM   1533 2HA  GLY A 106      17.630   0.050   6.905  1.00  8.59           H  
ATOM   1534  N   LEU A 107      16.805   1.882   9.050  1.00  8.50           N  
ATOM   1535  CA  LEU A 107      17.189   2.759  10.153  1.00  8.50           C  
ATOM   1536  C   LEU A 107      17.371   2.023  11.507  1.00  8.50           C  
ATOM   1537  O   LEU A 107      16.736   1.001  11.745  1.00  8.50           O  
ATOM   1538  CB  LEU A 107      16.183   3.894  10.235  1.00  8.50           C  
ATOM   1539  CG  LEU A 107      16.224   4.886   9.026  1.00  8.50           C  
ATOM   1540  CD1 LEU A 107      15.125   4.556   8.031  1.00  8.50           C  
ATOM   1541  CD2 LEU A 107      16.115   6.297   9.513  1.00  8.50           C  
ATOM   1542  H   LEU A 107      16.065   1.203   9.223  1.00  8.50           H  
ATOM   1543  HA  LEU A 107      18.151   3.202   9.900  1.00  8.50           H  
ATOM   1544 1HB  LEU A 107      15.204   3.442  10.244  1.00  8.50           H  
ATOM   1545 2HB  LEU A 107      16.315   4.411  11.125  1.00  8.50           H  
ATOM   1546  HG  LEU A 107      17.159   4.765   8.522  1.00  8.50           H  
ATOM   1547 1HD1 LEU A 107      15.177   5.218   7.185  1.00  8.50           H  
ATOM   1548 2HD1 LEU A 107      15.220   3.551   7.688  1.00  8.50           H  
ATOM   1549 3HD1 LEU A 107      14.194   4.667   8.488  1.00  8.50           H  
ATOM   1550 1HD2 LEU A 107      16.163   6.985   8.676  1.00  8.50           H  
ATOM   1551 2HD2 LEU A 107      15.187   6.414  10.018  1.00  8.50           H  
ATOM   1552 3HD2 LEU A 107      16.934   6.503  10.192  1.00  8.50           H  
ATOM   1553  N   THR A 108      18.221   2.567  12.390  1.00  8.42           N  
ATOM   1554  CA  THR A 108      18.457   2.024  13.748  1.00  8.42           C  
ATOM   1555  C   THR A 108      18.480   3.223  14.705  1.00  8.42           C  
ATOM   1556  O   THR A 108      18.855   4.313  14.277  1.00  8.42           O  
ATOM   1557  CB  THR A 108      19.773   1.221  13.816  1.00  8.42           C  
ATOM   1558  OG1 THR A 108      19.793   0.293  12.752  1.00  8.42           O  
ATOM   1559  CG2 THR A 108      19.903   0.408  15.113  1.00  8.42           C  
ATOM   1560  H   THR A 108      18.720   3.402  12.113  1.00  8.42           H  
ATOM   1561  HA  THR A 108      17.630   1.371  14.031  1.00  8.42           H  
ATOM   1562  HB  THR A 108      20.593   1.884  13.729  1.00  8.42           H  
ATOM   1563  HG1 THR A 108      19.206  -0.469  12.979  1.00  8.42           H  
ATOM   1564 1HG2 THR A 108      20.837  -0.154  15.092  1.00  8.42           H  
ATOM   1565 2HG2 THR A 108      19.889   1.033  15.985  1.00  8.42           H  
ATOM   1566 3HG2 THR A 108      19.071  -0.285  15.160  1.00  8.42           H  
ATOM   1567  N   PHE A 109      18.046   3.062  15.963  1.00  8.41           N  
ATOM   1568  CA  PHE A 109      17.991   4.230  16.854  1.00  8.41           C  
ATOM   1569  C   PHE A 109      18.319   4.028  18.304  1.00  8.41           C  
ATOM   1570  O   PHE A 109      18.337   2.927  18.793  1.00  8.41           O  
ATOM   1571  CB  PHE A 109      16.579   4.752  16.843  1.00  8.41           C  
ATOM   1572  CG  PHE A 109      15.640   3.798  17.438  1.00  8.41           C  
ATOM   1573  CD1 PHE A 109      15.255   3.895  18.766  1.00  8.41           C  
ATOM   1574  CD2 PHE A 109      15.159   2.762  16.674  1.00  8.41           C  
ATOM   1575  CE1 PHE A 109      14.386   2.979  19.302  1.00  8.41           C  
ATOM   1576  CE2 PHE A 109      14.316   1.859  17.211  1.00  8.41           C  
ATOM   1577  CZ  PHE A 109      13.919   1.969  18.533  1.00  8.41           C  
ATOM   1578  H   PHE A 109      17.752   2.152  16.288  1.00  8.41           H  
ATOM   1579  HA  PHE A 109      18.700   4.955  16.487  1.00  8.41           H  
ATOM   1580 1HB  PHE A 109      16.513   5.701  17.378  1.00  8.41           H  
ATOM   1581 2HB  PHE A 109      16.270   4.905  15.859  1.00  8.41           H  
ATOM   1582  HD1 PHE A 109      15.644   4.713  19.379  1.00  8.41           H  
ATOM   1583  HD2 PHE A 109      15.465   2.674  15.633  1.00  8.41           H  
ATOM   1584  HE1 PHE A 109      14.070   3.056  20.337  1.00  8.41           H  
ATOM   1585  HE2 PHE A 109      13.949   1.044  16.593  1.00  8.41           H  
ATOM   1586  HZ  PHE A 109      13.235   1.251  18.963  1.00  8.41           H  
ATOM   1587  N   ALA A 110      18.563   5.122  19.004  1.00  8.47           N  
ATOM   1588  CA  ALA A 110      18.859   5.096  20.433  1.00  8.47           C  
ATOM   1589  C   ALA A 110      18.648   6.493  20.991  1.00  8.47           C  
ATOM   1590  O   ALA A 110      18.195   7.379  20.268  1.00  8.47           O  
ATOM   1591  CB  ALA A 110      20.255   4.586  20.694  1.00  8.47           C  
ATOM   1592  H   ALA A 110      18.546   6.016  18.533  1.00  8.47           H  
ATOM   1593  HA  ALA A 110      18.146   4.431  20.922  1.00  8.47           H  
ATOM   1594 1HB  ALA A 110      20.460   4.576  21.747  1.00  8.47           H  
ATOM   1595 2HB  ALA A 110      20.368   3.574  20.301  1.00  8.47           H  
ATOM   1596 3HB  ALA A 110      20.941   5.231  20.216  1.00  8.47           H  
ATOM   1597  N   SER A 111      18.922   6.697  22.274  1.00  8.61           N  
ATOM   1598  CA  SER A 111      18.742   8.020  22.866  1.00  8.61           C  
ATOM   1599  C   SER A 111      19.748   8.371  23.946  1.00  8.61           C  
ATOM   1600  O   SER A 111      20.185   7.529  24.727  1.00  8.61           O  
ATOM   1601  CB  SER A 111      17.367   8.142  23.448  1.00  8.61           C  
ATOM   1602  OG  SER A 111      17.193   9.370  24.106  1.00  8.61           O  
ATOM   1603  H   SER A 111      19.269   5.941  22.844  1.00  8.61           H  
ATOM   1604  HA  SER A 111      18.847   8.759  22.072  1.00  8.61           H  
ATOM   1605 1HB  SER A 111      16.651   8.067  22.636  1.00  8.61           H  
ATOM   1606 2HB  SER A 111      17.183   7.324  24.140  1.00  8.61           H  
ATOM   1607  HG  SER A 111      16.228   9.488  24.193  1.00  8.61           H  
ATOM   1608  N   ARG A 112      20.069   9.659  24.016  1.00  8.79           N  
ATOM   1609  CA  ARG A 112      20.972  10.196  25.024  1.00  8.79           C  
ATOM   1610  C   ARG A 112      20.199  10.655  26.258  1.00  8.79           C  
ATOM   1611  O   ARG A 112      20.749  11.265  27.167  1.00  8.79           O  
ATOM   1612  CB  ARG A 112      21.819  11.330  24.454  1.00  8.79           C  
ATOM   1613  CG  ARG A 112      22.741  10.941  23.288  1.00  8.79           C  
ATOM   1614  CD  ARG A 112      23.914  10.100  23.753  1.00  8.79           C  
ATOM   1615  NE  ARG A 112      24.783   9.652  22.638  1.00  8.79           N  
ATOM   1616  CZ  ARG A 112      25.856  10.303  22.142  1.00  8.79           C  
ATOM   1617  NH1 ARG A 112      26.251  11.441  22.643  1.00  8.79           N  
ATOM   1618  NH2 ARG A 112      26.536   9.781  21.132  1.00  8.79           N  
ATOM   1619  H   ARG A 112      19.662  10.291  23.341  1.00  8.79           H  
ATOM   1620  HA  ARG A 112      21.656   9.404  25.330  1.00  8.79           H  
ATOM   1621 1HB  ARG A 112      21.183  12.118  24.097  1.00  8.79           H  
ATOM   1622 2HB  ARG A 112      22.450  11.750  25.246  1.00  8.79           H  
ATOM   1623 1HG  ARG A 112      22.173  10.378  22.562  1.00  8.79           H  
ATOM   1624 2HG  ARG A 112      23.126  11.830  22.822  1.00  8.79           H  
ATOM   1625 1HD  ARG A 112      24.523  10.703  24.439  1.00  8.79           H  
ATOM   1626 2HD  ARG A 112      23.548   9.220  24.279  1.00  8.79           H  
ATOM   1627  HE  ARG A 112      24.546   8.775  22.203  1.00  8.79           H  
ATOM   1628 1HH1 ARG A 112      25.762  11.886  23.434  1.00  8.79           H  
ATOM   1629 2HH1 ARG A 112      27.054  11.915  22.262  1.00  8.79           H  
ATOM   1630 1HH2 ARG A 112      26.264   8.893  20.734  1.00  8.79           H  
ATOM   1631 2HH2 ARG A 112      27.340  10.268  20.765  1.00  8.79           H  
ATOM   1632  N   GLY A 113      18.920  10.272  26.347  1.00  8.98           N  
ATOM   1633  CA  GLY A 113      18.122  10.544  27.544  1.00  8.98           C  
ATOM   1634  C   GLY A 113      18.755   9.876  28.777  1.00  8.98           C  
ATOM   1635  O   GLY A 113      18.537  10.306  29.907  1.00  8.98           O  
ATOM   1636  H   GLY A 113      18.471   9.806  25.563  1.00  8.98           H  
ATOM   1637 1HA  GLY A 113      18.049  11.621  27.701  1.00  8.98           H  
ATOM   1638 2HA  GLY A 113      17.110  10.167  27.400  1.00  8.98           H  
ATOM   1639  N   ALA A 114      19.592   8.848  28.528  1.00  9.13           N  
ATOM   1640  CA  ALA A 114      20.339   8.089  29.535  1.00  9.13           C  
ATOM   1641  C   ALA A 114      21.291   8.999  30.314  1.00  9.13           C  
ATOM   1642  O   ALA A 114      21.733   8.665  31.423  1.00  9.13           O  
ATOM   1643  CB  ALA A 114      21.123   6.963  28.866  1.00  9.13           C  
ATOM   1644  H   ALA A 114      19.705   8.576  27.563  1.00  9.13           H  
ATOM   1645  HA  ALA A 114      19.625   7.673  30.240  1.00  9.13           H  
ATOM   1646 1HB  ALA A 114      21.650   6.392  29.622  1.00  9.13           H  
ATOM   1647 2HB  ALA A 114      20.439   6.308  28.332  1.00  9.13           H  
ATOM   1648 3HB  ALA A 114      21.841   7.387  28.162  1.00  9.13           H  
ATOM   1649  N   ASP A 115      21.656  10.138  29.731  1.00  9.25           N  
ATOM   1650  CA  ASP A 115      22.550  11.057  30.402  1.00  9.25           C  
ATOM   1651  C   ASP A 115      21.756  11.814  31.451  1.00  9.25           C  
ATOM   1652  O   ASP A 115      21.194  12.885  31.182  1.00  9.25           O  
ATOM   1653  CB  ASP A 115      23.216  12.047  29.446  1.00  9.25           C  
ATOM   1654  CG  ASP A 115      24.265  11.457  28.461  1.00  9.25           C  
ATOM   1655  OD1 ASP A 115      25.068  10.593  28.825  1.00  9.25           O  
ATOM   1656  OD2 ASP A 115      24.250  11.893  27.341  1.00  9.25           O  
ATOM   1657  H   ASP A 115      21.275  10.399  28.819  1.00  9.25           H  
ATOM   1658  HA  ASP A 115      23.321  10.487  30.910  1.00  9.25           H  
ATOM   1659 1HB  ASP A 115      22.433  12.527  28.854  1.00  9.25           H  
ATOM   1660 2HB  ASP A 115      23.700  12.832  30.033  1.00  9.25           H  
ATOM   1661  N   LEU A 116      21.709  11.218  32.631  1.00  9.28           N  
ATOM   1662  CA  LEU A 116      20.954  11.664  33.793  1.00  9.28           C  
ATOM   1663  C   LEU A 116      20.821  13.166  33.969  1.00  9.28           C  
ATOM   1664  O   LEU A 116      21.771  13.852  34.332  1.00  9.28           O  
ATOM   1665  CB  LEU A 116      21.690  11.120  35.011  1.00  9.28           C  
ATOM   1666  CG  LEU A 116      21.132  11.397  36.330  1.00  9.28           C  
ATOM   1667  CD1 LEU A 116      21.604  10.357  37.217  1.00  9.28           C  
ATOM   1668  CD2 LEU A 116      21.613  12.737  36.799  1.00  9.28           C  
ATOM   1669  H   LEU A 116      22.181  10.312  32.670  1.00  9.28           H  
ATOM   1670  HA  LEU A 116      19.953  11.232  33.728  1.00  9.28           H  
ATOM   1671 1HB  LEU A 116      21.763  10.045  34.917  1.00  9.28           H  
ATOM   1672 2HB  LEU A 116      22.690  11.507  35.013  1.00  9.28           H  
ATOM   1673  HG  LEU A 116      20.041  11.386  36.301  1.00  9.28           H  
ATOM   1674 1HD1 LEU A 116      21.247  10.503  38.191  1.00  9.28           H  
ATOM   1675 2HD1 LEU A 116      21.234   9.422  36.839  1.00  9.28           H  
ATOM   1676 3HD1 LEU A 116      22.691  10.346  37.241  1.00  9.28           H  
ATOM   1677 1HD2 LEU A 116      21.216  12.941  37.795  1.00  9.28           H  
ATOM   1678 2HD2 LEU A 116      22.699  12.743  36.835  1.00  9.28           H  
ATOM   1679 3HD2 LEU A 116      21.275  13.491  36.122  1.00  9.28           H  
ATOM   1680  N   ASP A 117      19.603  13.655  33.782  1.00  9.15           N  
ATOM   1681  CA  ASP A 117      19.234  15.064  33.899  1.00  9.15           C  
ATOM   1682  C   ASP A 117      20.122  15.986  33.048  1.00  9.15           C  
ATOM   1683  O   ASP A 117      20.391  17.133  33.437  1.00  9.15           O  
ATOM   1684  CB  ASP A 117      19.268  15.525  35.364  1.00  9.15           C  
ATOM   1685  CG  ASP A 117      18.269  14.757  36.262  1.00  9.15           C  
ATOM   1686  OD1 ASP A 117      17.401  14.111  35.727  1.00  9.15           O  
ATOM   1687  OD2 ASP A 117      18.400  14.820  37.471  1.00  9.15           O  
ATOM   1688  H   ASP A 117      18.883  13.005  33.501  1.00  9.15           H  
ATOM   1689  HA  ASP A 117      18.210  15.172  33.541  1.00  9.15           H  
ATOM   1690 1HB  ASP A 117      20.270  15.441  35.764  1.00  9.15           H  
ATOM   1691 2HB  ASP A 117      19.006  16.581  35.401  1.00  9.15           H  
ATOM   1692  N   GLY A 118      20.539  15.507  31.867  1.00  8.75           N  
ATOM   1693  CA  GLY A 118      21.321  16.327  30.953  1.00  8.75           C  
ATOM   1694  C   GLY A 118      22.492  16.891  31.720  1.00  8.75           C  
ATOM   1695  O   GLY A 118      23.185  16.157  32.427  1.00  8.75           O  
ATOM   1696  H   GLY A 118      20.357  14.536  31.620  1.00  8.75           H  
ATOM   1697 1HA  GLY A 118      21.671  15.724  30.116  1.00  8.75           H  
ATOM   1698 2HA  GLY A 118      20.698  17.127  30.563  1.00  8.75           H  
ATOM   1699  N   SER A 119      22.683  18.197  31.603  1.00  8.07           N  
ATOM   1700  CA  SER A 119      23.687  18.914  32.363  1.00  8.07           C  
ATOM   1701  C   SER A 119      25.022  18.152  32.496  1.00  8.07           C  
ATOM   1702  O   SER A 119      25.860  18.230  31.589  1.00  8.07           O  
ATOM   1703  CB  SER A 119      23.084  19.303  33.714  1.00  8.07           C  
ATOM   1704  OG  SER A 119      22.792  18.179  34.487  1.00  8.07           O  
ATOM   1705  H   SER A 119      22.103  18.702  30.941  1.00  8.07           H  
ATOM   1706  HA  SER A 119      23.882  19.846  31.842  1.00  8.07           H  
ATOM   1707 1HB  SER A 119      23.784  19.944  34.249  1.00  8.07           H  
ATOM   1708 2HB  SER A 119      22.172  19.878  33.551  1.00  8.07           H  
ATOM   1709  HG  SER A 119      21.977  17.757  34.063  1.00  8.07           H  
ATOM   1710  N   GLY A 120      25.247  17.520  33.659  1.00  7.18           N  
ATOM   1711  CA  GLY A 120      26.491  16.818  33.992  1.00  7.18           C  
ATOM   1712  C   GLY A 120      26.338  15.308  34.252  1.00  7.18           C  
ATOM   1713  O   GLY A 120      27.206  14.705  34.890  1.00  7.18           O  
ATOM   1714  H   GLY A 120      24.469  17.497  34.309  1.00  7.18           H  
ATOM   1715 1HA  GLY A 120      27.204  16.967  33.181  1.00  7.18           H  
ATOM   1716 2HA  GLY A 120      26.929  17.286  34.872  1.00  7.18           H  
ATOM   1717  N   GLY A 121      25.241  14.704  33.804  1.00  6.24           N  
ATOM   1718  CA  GLY A 121      24.997  13.277  34.042  1.00  6.24           C  
ATOM   1719  C   GLY A 121      25.662  12.372  33.013  1.00  6.24           C  
ATOM   1720  O   GLY A 121      26.441  12.838  32.179  1.00  6.24           O  
ATOM   1721  H   GLY A 121      24.543  15.246  33.291  1.00  6.24           H  
ATOM   1722 1HA  GLY A 121      25.333  13.011  35.044  1.00  6.24           H  
ATOM   1723 2HA  GLY A 121      23.935  13.103  34.012  1.00  6.24           H  
ATOM   1724  N   SER A 122      25.354  11.063  33.058  1.00  5.38           N  
ATOM   1725  CA  SER A 122      25.993  10.144  32.114  1.00  5.38           C  
ATOM   1726  C   SER A 122      25.313   8.798  31.818  1.00  5.38           C  
ATOM   1727  O   SER A 122      24.882   8.043  32.712  1.00  5.38           O  
ATOM   1728  CB  SER A 122      27.399   9.845  32.610  1.00  5.38           C  
ATOM   1729  OG  SER A 122      28.056   8.921  31.780  1.00  5.38           O  
ATOM   1730  H   SER A 122      24.704  10.717  33.746  1.00  5.38           H  
ATOM   1731  HA  SER A 122      26.074  10.671  31.160  1.00  5.38           H  
ATOM   1732 1HB  SER A 122      27.972  10.771  32.638  1.00  5.38           H  
ATOM   1733 2HB  SER A 122      27.356   9.458  33.625  1.00  5.38           H  
ATOM   1734  HG  SER A 122      27.817   9.158  30.876  1.00  5.38           H  
ATOM   1735  N   GLY A 123      25.388   8.454  30.541  1.00  4.69           N  
ATOM   1736  CA  GLY A 123      24.988   7.148  30.080  1.00  4.69           C  
ATOM   1737  C   GLY A 123      25.730   6.754  28.805  1.00  4.69           C  
ATOM   1738  O   GLY A 123      26.615   7.463  28.322  1.00  4.69           O  
ATOM   1739  H   GLY A 123      25.652   9.171  29.860  1.00  4.69           H  
ATOM   1740 1HA  GLY A 123      25.191   6.416  30.858  1.00  4.69           H  
ATOM   1741 2HA  GLY A 123      23.917   7.141  29.900  1.00  4.69           H  
ATOM   1742  N   ILE A 124      25.378   5.595  28.283  1.00  4.21           N  
ATOM   1743  CA  ILE A 124      26.014   5.023  27.098  1.00  4.21           C  
ATOM   1744  C   ILE A 124      25.044   4.746  25.962  1.00  4.21           C  
ATOM   1745  O   ILE A 124      23.943   4.262  26.188  1.00  4.21           O  
ATOM   1746  CB  ILE A 124      26.762   3.743  27.474  1.00  4.21           C  
ATOM   1747  CG1 ILE A 124      27.895   4.065  28.461  1.00  4.21           C  
ATOM   1748  CG2 ILE A 124      27.291   3.020  26.229  1.00  4.21           C  
ATOM   1749  CD1 ILE A 124      28.519   2.846  29.083  1.00  4.21           C  
ATOM   1750  H   ILE A 124      24.653   5.079  28.779  1.00  4.21           H  
ATOM   1751  HA  ILE A 124      26.749   5.738  26.733  1.00  4.21           H  
ATOM   1752  HB  ILE A 124      26.080   3.114  28.001  1.00  4.21           H  
ATOM   1753 1HG1 ILE A 124      28.670   4.623  27.936  1.00  4.21           H  
ATOM   1754 2HG1 ILE A 124      27.511   4.679  29.266  1.00  4.21           H  
ATOM   1755 1HG2 ILE A 124      27.799   2.107  26.530  1.00  4.21           H  
ATOM   1756 2HG2 ILE A 124      26.467   2.762  25.567  1.00  4.21           H  
ATOM   1757 3HG2 ILE A 124      27.991   3.665  25.701  1.00  4.21           H  
ATOM   1758 1HD1 ILE A 124      29.311   3.154  29.767  1.00  4.21           H  
ATOM   1759 2HD1 ILE A 124      27.760   2.293  29.637  1.00  4.21           H  
ATOM   1760 3HD1 ILE A 124      28.937   2.212  28.305  1.00  4.21           H  
ATOM   1761  N   LEU A 125      25.440   5.090  24.746  1.00  3.96           N  
ATOM   1762  CA  LEU A 125      24.603   4.854  23.573  1.00  3.96           C  
ATOM   1763  C   LEU A 125      25.324   4.100  22.465  1.00  3.96           C  
ATOM   1764  O   LEU A 125      26.466   4.419  22.129  1.00  3.96           O  
ATOM   1765  CB  LEU A 125      24.104   6.194  23.039  1.00  3.96           C  
ATOM   1766  CG  LEU A 125      23.291   6.145  21.778  1.00  3.96           C  
ATOM   1767  CD1 LEU A 125      22.269   7.228  21.802  1.00  3.96           C  
ATOM   1768  CD2 LEU A 125      24.223   6.328  20.601  1.00  3.96           C  
ATOM   1769  H   LEU A 125      26.352   5.506  24.626  1.00  3.96           H  
ATOM   1770  HA  LEU A 125      23.743   4.262  23.878  1.00  3.96           H  
ATOM   1771 1HB  LEU A 125      23.479   6.655  23.808  1.00  3.96           H  
ATOM   1772 2HB  LEU A 125      24.964   6.829  22.862  1.00  3.96           H  
ATOM   1773  HG  LEU A 125      22.790   5.194  21.705  1.00  3.96           H  
ATOM   1774 1HD1 LEU A 125      21.679   7.208  20.905  1.00  3.96           H  
ATOM   1775 2HD1 LEU A 125      21.654   7.049  22.649  1.00  3.96           H  
ATOM   1776 3HD1 LEU A 125      22.723   8.178  21.880  1.00  3.96           H  
ATOM   1777 1HD2 LEU A 125      23.665   6.306  19.688  1.00  3.96           H  
ATOM   1778 2HD2 LEU A 125      24.728   7.279  20.683  1.00  3.96           H  
ATOM   1779 3HD2 LEU A 125      24.961   5.535  20.590  1.00  3.96           H  
ATOM   1780  N   ASP A 126      24.625   3.123  21.877  1.00  3.94           N  
ATOM   1781  CA  ASP A 126      25.175   2.347  20.772  1.00  3.94           C  
ATOM   1782  C   ASP A 126      24.107   2.023  19.712  1.00  3.94           C  
ATOM   1783  O   ASP A 126      23.236   1.173  19.929  1.00  3.94           O  
ATOM   1784  CB  ASP A 126      25.794   1.037  21.314  1.00  3.94           C  
ATOM   1785  CG  ASP A 126      26.561   0.159  20.244  1.00  3.94           C  
ATOM   1786  OD1 ASP A 126      26.565   0.502  19.100  1.00  3.94           O  
ATOM   1787  OD2 ASP A 126      27.098  -0.887  20.601  1.00  3.94           O  
ATOM   1788  H   ASP A 126      23.701   2.896  22.248  1.00  3.94           H  
ATOM   1789  HA  ASP A 126      25.959   2.933  20.294  1.00  3.94           H  
ATOM   1790 1HB  ASP A 126      26.492   1.282  22.114  1.00  3.94           H  
ATOM   1791 2HB  ASP A 126      25.006   0.427  21.756  1.00  3.94           H  
ATOM   1792  N   ILE A 127      24.172   2.721  18.570  1.00  4.13           N  
ATOM   1793  CA  ILE A 127      23.227   2.469  17.480  1.00  4.13           C  
ATOM   1794  C   ILE A 127      23.931   1.697  16.378  1.00  4.13           C  
ATOM   1795  O   ILE A 127      24.719   2.253  15.604  1.00  4.13           O  
ATOM   1796  CB  ILE A 127      22.695   3.760  16.846  1.00  4.13           C  
ATOM   1797  CG1 ILE A 127      22.023   4.571  17.807  1.00  4.13           C  
ATOM   1798  CG2 ILE A 127      21.755   3.430  15.804  1.00  4.13           C  
ATOM   1799  CD1 ILE A 127      21.638   5.927  17.286  1.00  4.13           C  
ATOM   1800  H   ILE A 127      24.905   3.405  18.455  1.00  4.13           H  
ATOM   1801  HA  ILE A 127      22.394   1.871  17.848  1.00  4.13           H  
ATOM   1802  HB  ILE A 127      23.523   4.326  16.426  1.00  4.13           H  
ATOM   1803 1HG1 ILE A 127      21.130   4.046  18.093  1.00  4.13           H  
ATOM   1804 2HG1 ILE A 127      22.649   4.671  18.669  1.00  4.13           H  
ATOM   1805 1HG2 ILE A 127      21.373   4.335  15.332  1.00  4.13           H  
ATOM   1806 2HG2 ILE A 127      22.244   2.808  15.074  1.00  4.13           H  
ATOM   1807 3HG2 ILE A 127      20.950   2.898  16.260  1.00  4.13           H  
ATOM   1808 1HD1 ILE A 127      21.112   6.468  18.058  1.00  4.13           H  
ATOM   1809 2HD1 ILE A 127      22.533   6.473  16.994  1.00  4.13           H  
ATOM   1810 3HD1 ILE A 127      20.988   5.816  16.421  1.00  4.13           H  
ATOM   1811  N   LYS A 128      23.613   0.422  16.258  1.00  4.51           N  
ATOM   1812  CA  LYS A 128      24.358  -0.414  15.331  1.00  4.51           C  
ATOM   1813  C   LYS A 128      23.749  -0.312  13.946  1.00  4.51           C  
ATOM   1814  O   LYS A 128      23.134  -1.256  13.467  1.00  4.51           O  
ATOM   1815  CB  LYS A 128      24.324  -1.853  15.828  1.00  4.51           C  
ATOM   1816  CG  LYS A 128      24.964  -2.017  17.211  1.00  4.51           C  
ATOM   1817  CD  LYS A 128      25.033  -3.463  17.662  1.00  4.51           C  
ATOM   1818  CE  LYS A 128      25.393  -3.544  19.148  1.00  4.51           C  
ATOM   1819  NZ  LYS A 128      26.758  -3.000  19.453  1.00  4.51           N  
ATOM   1820  H   LYS A 128      22.902   0.004  16.862  1.00  4.51           H  
ATOM   1821  HA  LYS A 128      25.389  -0.069  15.287  1.00  4.51           H  
ATOM   1822 1HB  LYS A 128      23.300  -2.175  15.894  1.00  4.51           H  
ATOM   1823 2HB  LYS A 128      24.840  -2.504  15.124  1.00  4.51           H  
ATOM   1824 1HG  LYS A 128      25.971  -1.589  17.211  1.00  4.51           H  
ATOM   1825 2HG  LYS A 128      24.367  -1.457  17.944  1.00  4.51           H  
ATOM   1826 1HD  LYS A 128      24.082  -3.944  17.491  1.00  4.51           H  
ATOM   1827 2HD  LYS A 128      25.795  -3.986  17.089  1.00  4.51           H  
ATOM   1828 1HE  LYS A 128      24.662  -2.968  19.705  1.00  4.51           H  
ATOM   1829 2HE  LYS A 128      25.343  -4.584  19.475  1.00  4.51           H  
ATOM   1830 1HZ  LYS A 128      26.929  -3.046  20.452  1.00  4.51           H  
ATOM   1831 2HZ  LYS A 128      27.462  -3.514  18.968  1.00  4.51           H  
ATOM   1832 3HZ  LYS A 128      26.821  -2.002  19.186  1.00  4.51           H  
ATOM   1833  N   ARG A 129      23.935   0.843  13.307  1.00  5.09           N  
ATOM   1834  CA  ARG A 129      23.246   1.114  12.047  1.00  5.09           C  
ATOM   1835  C   ARG A 129      23.670   0.291  10.845  1.00  5.09           C  
ATOM   1836  O   ARG A 129      22.850  -0.425  10.277  1.00  5.09           O  
ATOM   1837  CB  ARG A 129      23.418   2.558  11.578  1.00  5.09           C  
ATOM   1838  CG  ARG A 129      22.704   3.637  12.335  1.00  5.09           C  
ATOM   1839  CD  ARG A 129      22.694   4.933  11.583  1.00  5.09           C  
ATOM   1840  NE  ARG A 129      23.988   5.551  11.401  1.00  5.09           N  
ATOM   1841  CZ  ARG A 129      24.642   5.602  10.209  1.00  5.09           C  
ATOM   1842  NH1 ARG A 129      24.129   5.038   9.123  1.00  5.09           N  
ATOM   1843  NH2 ARG A 129      25.804   6.231  10.126  1.00  5.09           N  
ATOM   1844  H   ARG A 129      24.485   1.554  13.785  1.00  5.09           H  
ATOM   1845  HA  ARG A 129      22.189   0.931  12.207  1.00  5.09           H  
ATOM   1846 1HB  ARG A 129      24.472   2.812  11.618  1.00  5.09           H  
ATOM   1847 2HB  ARG A 129      23.135   2.626  10.561  1.00  5.09           H  
ATOM   1848 1HG  ARG A 129      21.678   3.358  12.507  1.00  5.09           H  
ATOM   1849 2HG  ARG A 129      23.214   3.806  13.278  1.00  5.09           H  
ATOM   1850 1HD  ARG A 129      22.280   4.736  10.592  1.00  5.09           H  
ATOM   1851 2HD  ARG A 129      22.047   5.644  12.099  1.00  5.09           H  
ATOM   1852  HE  ARG A 129      24.416   5.999  12.199  1.00  5.09           H  
ATOM   1853 1HH1 ARG A 129      23.245   4.505   9.155  1.00  5.09           H  
ATOM   1854 2HH1 ARG A 129      24.625   5.098   8.241  1.00  5.09           H  
ATOM   1855 1HH2 ARG A 129      26.206   6.667  10.945  1.00  5.09           H  
ATOM   1856 2HH2 ARG A 129      26.287   6.272   9.239  1.00  5.09           H  
ATOM   1857  N   THR A 130      24.933   0.447  10.441  1.00  5.82           N  
ATOM   1858  CA  THR A 130      25.497  -0.037   9.169  1.00  5.82           C  
ATOM   1859  C   THR A 130      25.695   1.217   8.305  1.00  5.82           C  
ATOM   1860  O   THR A 130      24.707   1.785   7.847  1.00  5.82           O  
ATOM   1861  CB  THR A 130      24.597  -0.987   8.345  1.00  5.82           C  
ATOM   1862  OG1 THR A 130      24.270  -2.141   9.102  1.00  5.82           O  
ATOM   1863  CG2 THR A 130      25.333  -1.401   7.088  1.00  5.82           C  
ATOM   1864  H   THR A 130      25.535   0.995  11.037  1.00  5.82           H  
ATOM   1865  HA  THR A 130      26.424  -0.558   9.367  1.00  5.82           H  
ATOM   1866  HB  THR A 130      23.693  -0.483   8.032  1.00  5.82           H  
ATOM   1867  HG1 THR A 130      23.536  -1.883   9.685  1.00  5.82           H  
ATOM   1868 1HG2 THR A 130      24.707  -2.058   6.513  1.00  5.82           H  
ATOM   1869 2HG2 THR A 130      25.571  -0.523   6.501  1.00  5.82           H  
ATOM   1870 3HG2 THR A 130      26.252  -1.918   7.358  1.00  5.82           H  
ATOM   1871  N   PRO A 131      26.928   1.648   8.007  1.00  6.61           N  
ATOM   1872  CA  PRO A 131      27.263   2.882   7.301  1.00  6.61           C  
ATOM   1873  C   PRO A 131      26.463   3.203   6.033  1.00  6.61           C  
ATOM   1874  O   PRO A 131      26.298   4.377   5.707  1.00  6.61           O  
ATOM   1875  CB  PRO A 131      28.730   2.640   6.937  1.00  6.61           C  
ATOM   1876  CG  PRO A 131      29.253   1.757   8.037  1.00  6.61           C  
ATOM   1877  CD  PRO A 131      28.113   0.838   8.379  1.00  6.61           C  
ATOM   1878  HA  PRO A 131      27.183   3.718   8.011  1.00  6.61           H  
ATOM   1879 1HB  PRO A 131      28.795   2.172   5.942  1.00  6.61           H  
ATOM   1880 2HB  PRO A 131      29.262   3.599   6.870  1.00  6.61           H  
ATOM   1881 1HG  PRO A 131      30.146   1.213   7.691  1.00  6.61           H  
ATOM   1882 2HG  PRO A 131      29.572   2.372   8.892  1.00  6.61           H  
ATOM   1883 1HD  PRO A 131      28.163  -0.092   7.791  1.00  6.61           H  
ATOM   1884 2HD  PRO A 131      28.161   0.665   9.463  1.00  6.61           H  
ATOM   1885  N   GLY A 132      25.987   2.195   5.303  1.00  7.33           N  
ATOM   1886  CA  GLY A 132      25.250   2.469   4.069  1.00  7.33           C  
ATOM   1887  C   GLY A 132      23.771   2.861   4.249  1.00  7.33           C  
ATOM   1888  O   GLY A 132      23.116   3.241   3.273  1.00  7.33           O  
ATOM   1889  H   GLY A 132      26.124   1.242   5.595  1.00  7.33           H  
ATOM   1890 1HA  GLY A 132      25.760   3.263   3.527  1.00  7.33           H  
ATOM   1891 2HA  GLY A 132      25.301   1.585   3.434  1.00  7.33           H  
ATOM   1892  N   ASN A 133      23.232   2.753   5.465  1.00  7.82           N  
ATOM   1893  CA  ASN A 133      21.822   3.099   5.666  1.00  7.82           C  
ATOM   1894  C   ASN A 133      21.672   4.551   6.155  1.00  7.82           C  
ATOM   1895  O   ASN A 133      22.641   5.310   6.107  1.00  7.82           O  
ATOM   1896  CB  ASN A 133      21.119   2.052   6.479  1.00  7.82           C  
ATOM   1897  CG  ASN A 133      21.491   1.928   7.866  1.00  7.82           C  
ATOM   1898  OD1 ASN A 133      21.985   2.855   8.533  1.00  7.82           O  
ATOM   1899  ND2 ASN A 133      21.287   0.720   8.329  1.00  7.82           N  
ATOM   1900  H   ASN A 133      23.800   2.435   6.251  1.00  7.82           H  
ATOM   1901  HA  ASN A 133      21.330   3.068   4.704  1.00  7.82           H  
ATOM   1902 1HB  ASN A 133      20.079   2.193   6.376  1.00  7.82           H  
ATOM   1903 2HB  ASN A 133      21.325   1.083   6.012  1.00  7.82           H  
ATOM   1904 1HD2 ASN A 133      21.542   0.453   9.270  1.00  7.82           H  
ATOM   1905 2HD2 ASN A 133      20.922   0.005   7.704  1.00  7.82           H  
ATOM   1906  N   LYS A 134      20.472   4.990   6.567  1.00  8.00           N  
ATOM   1907  CA  LYS A 134      20.365   6.430   6.852  1.00  8.00           C  
ATOM   1908  C   LYS A 134      20.990   6.902   8.182  1.00  8.00           C  
ATOM   1909  O   LYS A 134      20.762   6.291   9.226  1.00  8.00           O  
ATOM   1910  CB  LYS A 134      18.917   6.898   6.833  1.00  8.00           C  
ATOM   1911  CG  LYS A 134      18.275   6.838   5.488  1.00  8.00           C  
ATOM   1912  CD  LYS A 134      16.888   7.435   5.491  1.00  8.00           C  
ATOM   1913  CE  LYS A 134      16.248   7.308   4.122  1.00  8.00           C  
ATOM   1914  NZ  LYS A 134      14.887   7.899   4.089  1.00  8.00           N  
ATOM   1915  H   LYS A 134      19.675   4.353   6.672  1.00  8.00           H  
ATOM   1916  HA  LYS A 134      20.847   6.912   6.014  1.00  8.00           H  
ATOM   1917 1HB  LYS A 134      18.347   6.281   7.488  1.00  8.00           H  
ATOM   1918 2HB  LYS A 134      18.848   7.917   7.201  1.00  8.00           H  
ATOM   1919 1HG  LYS A 134      18.895   7.351   4.752  1.00  8.00           H  
ATOM   1920 2HG  LYS A 134      18.194   5.800   5.208  1.00  8.00           H  
ATOM   1921 1HD  LYS A 134      16.274   6.926   6.216  1.00  8.00           H  
ATOM   1922 2HD  LYS A 134      16.944   8.488   5.764  1.00  8.00           H  
ATOM   1923 1HE  LYS A 134      16.872   7.812   3.385  1.00  8.00           H  
ATOM   1924 2HE  LYS A 134      16.181   6.248   3.862  1.00  8.00           H  
ATOM   1925 1HZ  LYS A 134      14.498   7.788   3.164  1.00  8.00           H  
ATOM   1926 2HZ  LYS A 134      14.304   7.424   4.764  1.00  8.00           H  
ATOM   1927 3HZ  LYS A 134      14.940   8.882   4.317  1.00  8.00           H  
ATOM   1928  N   PRO A 135      21.731   8.039   8.178  1.00  7.91           N  
ATOM   1929  CA  PRO A 135      22.325   8.705   9.329  1.00  7.91           C  
ATOM   1930  C   PRO A 135      21.379   9.644  10.081  1.00  7.91           C  
ATOM   1931  O   PRO A 135      21.753  10.177  11.126  1.00  7.91           O  
ATOM   1932  CB  PRO A 135      23.451   9.509   8.682  1.00  7.91           C  
ATOM   1933  CG  PRO A 135      22.898   9.895   7.334  1.00  7.91           C  
ATOM   1934  CD  PRO A 135      22.076   8.698   6.890  1.00  7.91           C  
ATOM   1935  HA  PRO A 135      22.732   7.945  10.009  1.00  7.91           H  
ATOM   1936 1HB  PRO A 135      23.699  10.379   9.311  1.00  7.91           H  
ATOM   1937 2HB  PRO A 135      24.360   8.892   8.610  1.00  7.91           H  
ATOM   1938 1HG  PRO A 135      22.294  10.813   7.431  1.00  7.91           H  
ATOM   1939 2HG  PRO A 135      23.719  10.130   6.639  1.00  7.91           H  
ATOM   1940 1HD  PRO A 135      21.176   9.057   6.367  1.00  7.91           H  
ATOM   1941 2HD  PRO A 135      22.709   8.037   6.266  1.00  7.91           H  
ATOM   1942  N   ARG A 136      20.151   9.839   9.580  1.00  7.67           N  
ATOM   1943  CA  ARG A 136      19.221  10.805  10.192  1.00  7.67           C  
ATOM   1944  C   ARG A 136      19.127  10.652  11.693  1.00  7.67           C  
ATOM   1945  O   ARG A 136      19.111  11.624  12.443  1.00  7.67           O  
ATOM   1946  CB  ARG A 136      17.802  10.626   9.669  1.00  7.67           C  
ATOM   1947  CG  ARG A 136      16.763  11.586  10.321  1.00  7.67           C  
ATOM   1948  CD  ARG A 136      15.361  11.305   9.866  1.00  7.67           C  
ATOM   1949  NE  ARG A 136      14.322  12.111  10.584  1.00  7.67           N  
ATOM   1950  CZ  ARG A 136      13.847  13.304  10.227  1.00  7.67           C  
ATOM   1951  NH1 ARG A 136      14.280  13.945   9.162  1.00  7.67           N  
ATOM   1952  NH2 ARG A 136      12.901  13.794  10.984  1.00  7.67           N  
ATOM   1953  H   ARG A 136      19.868   9.353   8.745  1.00  7.67           H  
ATOM   1954  HA  ARG A 136      19.572  11.815   9.964  1.00  7.67           H  
ATOM   1955 1HB  ARG A 136      17.785  10.794   8.594  1.00  7.67           H  
ATOM   1956 2HB  ARG A 136      17.470   9.601   9.848  1.00  7.67           H  
ATOM   1957 1HG  ARG A 136      16.802  11.466  11.396  1.00  7.67           H  
ATOM   1958 2HG  ARG A 136      17.010  12.617  10.065  1.00  7.67           H  
ATOM   1959 1HD  ARG A 136      15.278  11.517   8.803  1.00  7.67           H  
ATOM   1960 2HD  ARG A 136      15.147  10.251  10.039  1.00  7.67           H  
ATOM   1961  HE  ARG A 136      13.868  11.719  11.430  1.00  7.67           H  
ATOM   1962 1HH1 ARG A 136      15.003  13.541   8.587  1.00  7.67           H  
ATOM   1963 2HH1 ARG A 136      13.882  14.843   8.921  1.00  7.67           H  
ATOM   1964 1HH2 ARG A 136      12.575  13.239  11.788  1.00  7.67           H  
ATOM   1965 2HH2 ARG A 136      12.424  14.673  10.780  1.00  7.67           H  
ATOM   1966  N   ILE A 137      19.027   9.423  12.133  1.00  7.41           N  
ATOM   1967  CA  ILE A 137      18.871   9.161  13.536  1.00  7.41           C  
ATOM   1968  C   ILE A 137      20.108   9.562  14.321  1.00  7.41           C  
ATOM   1969  O   ILE A 137      20.015   9.967  15.481  1.00  7.41           O  
ATOM   1970  CB  ILE A 137      18.467   7.747  13.769  1.00  7.41           C  
ATOM   1971  CG1 ILE A 137      17.088   7.573  13.183  1.00  7.41           C  
ATOM   1972  CG2 ILE A 137      18.408   7.550  15.227  1.00  7.41           C  
ATOM   1973  CD1 ILE A 137      16.700   6.197  13.084  1.00  7.41           C  
ATOM   1974  H   ILE A 137      19.061   8.657  11.478  1.00  7.41           H  
ATOM   1975  HA  ILE A 137      18.055   9.766  13.895  1.00  7.41           H  
ATOM   1976  HB  ILE A 137      19.152   7.039  13.298  1.00  7.41           H  
ATOM   1977 1HG1 ILE A 137      16.363   8.093  13.803  1.00  7.41           H  
ATOM   1978 2HG1 ILE A 137      17.072   8.012  12.188  1.00  7.41           H  
ATOM   1979 1HG2 ILE A 137      18.068   6.587  15.381  1.00  7.41           H  
ATOM   1980 2HG2 ILE A 137      19.397   7.687  15.666  1.00  7.41           H  
ATOM   1981 3HG2 ILE A 137      17.710   8.262  15.669  1.00  7.41           H  
ATOM   1982 1HD1 ILE A 137      15.713   6.124  12.651  1.00  7.41           H  
ATOM   1983 2HD1 ILE A 137      17.426   5.689  12.464  1.00  7.41           H  
ATOM   1984 3HD1 ILE A 137      16.702   5.769  14.030  1.00  7.41           H  
ATOM   1985  N   ALA A 138      21.293   9.355  13.750  1.00  7.24           N  
ATOM   1986  CA  ALA A 138      22.482   9.755  14.469  1.00  7.24           C  
ATOM   1987  C   ALA A 138      22.405  11.268  14.702  1.00  7.24           C  
ATOM   1988  O   ALA A 138      22.759  11.764  15.773  1.00  7.24           O  
ATOM   1989  CB  ALA A 138      23.733   9.382  13.704  1.00  7.24           C  
ATOM   1990  H   ALA A 138      21.360   9.051  12.787  1.00  7.24           H  
ATOM   1991  HA  ALA A 138      22.498   9.245  15.426  1.00  7.24           H  
ATOM   1992 1HB  ALA A 138      24.611   9.691  14.271  1.00  7.24           H  
ATOM   1993 2HB  ALA A 138      23.757   8.305  13.553  1.00  7.24           H  
ATOM   1994 3HB  ALA A 138      23.731   9.885  12.736  1.00  7.24           H  
ATOM   1995  N   GLU A 139      21.891  12.004  13.706  1.00  7.21           N  
ATOM   1996  CA  GLU A 139      21.750  13.448  13.872  1.00  7.21           C  
ATOM   1997  C   GLU A 139      20.724  13.754  14.975  1.00  7.21           C  
ATOM   1998  O   GLU A 139      20.937  14.650  15.797  1.00  7.21           O  
ATOM   1999  CB  GLU A 139      21.350  14.123  12.554  1.00  7.21           C  
ATOM   2000  CG  GLU A 139      22.447  14.102  11.484  1.00  7.21           C  
ATOM   2001  CD  GLU A 139      22.044  14.784  10.187  1.00  7.21           C  
ATOM   2002  OE1 GLU A 139      20.903  15.165  10.056  1.00  7.21           O  
ATOM   2003  OE2 GLU A 139      22.888  14.926   9.332  1.00  7.21           O  
ATOM   2004  H   GLU A 139      21.620  11.541  12.835  1.00  7.21           H  
ATOM   2005  HA  GLU A 139      22.711  13.854  14.178  1.00  7.21           H  
ATOM   2006 1HB  GLU A 139      20.476  13.640  12.141  1.00  7.21           H  
ATOM   2007 2HB  GLU A 139      21.086  15.163  12.746  1.00  7.21           H  
ATOM   2008 1HG  GLU A 139      23.338  14.585  11.881  1.00  7.21           H  
ATOM   2009 2HG  GLU A 139      22.693  13.057  11.275  1.00  7.21           H  
ATOM   2010  N   MET A 140      19.642  12.970  15.035  1.00  7.34           N  
ATOM   2011  CA  MET A 140      18.607  13.156  16.054  1.00  7.34           C  
ATOM   2012  C   MET A 140      19.207  13.012  17.454  1.00  7.34           C  
ATOM   2013  O   MET A 140      18.961  13.846  18.332  1.00  7.34           O  
ATOM   2014  CB  MET A 140      17.463  12.152  15.831  1.00  7.34           C  
ATOM   2015  CG  MET A 140      16.608  12.420  14.548  1.00  7.34           C  
ATOM   2016  SD  MET A 140      15.498  11.016  14.014  1.00  7.34           S  
ATOM   2017  CE  MET A 140      14.226  10.849  15.224  1.00  7.34           C  
ATOM   2018  H   MET A 140      19.519  12.257  14.313  1.00  7.34           H  
ATOM   2019  HA  MET A 140      18.214  14.173  15.964  1.00  7.34           H  
ATOM   2020 1HB  MET A 140      17.864  11.154  15.780  1.00  7.34           H  
ATOM   2021 2HB  MET A 140      16.794  12.181  16.689  1.00  7.34           H  
ATOM   2022 1HG  MET A 140      15.982  13.293  14.722  1.00  7.34           H  
ATOM   2023 2HG  MET A 140      17.277  12.657  13.728  1.00  7.34           H  
ATOM   2024 1HE  MET A 140      13.573  10.045  14.920  1.00  7.34           H  
ATOM   2025 2HE  MET A 140      14.667  10.622  16.197  1.00  7.34           H  
ATOM   2026 3HE  MET A 140      13.654  11.778  15.283  1.00  7.34           H  
ATOM   2027  N   ILE A 141      20.046  11.983  17.659  1.00  7.60           N  
ATOM   2028  CA  ILE A 141      20.629  11.836  18.990  1.00  7.60           C  
ATOM   2029  C   ILE A 141      21.670  12.914  19.267  1.00  7.60           C  
ATOM   2030  O   ILE A 141      21.859  13.301  20.424  1.00  7.60           O  
ATOM   2031  CB  ILE A 141      21.245  10.441  19.244  1.00  7.60           C  
ATOM   2032  CG1 ILE A 141      22.413  10.201  18.358  1.00  7.60           C  
ATOM   2033  CG2 ILE A 141      20.194   9.376  19.016  1.00  7.60           C  
ATOM   2034  CD1 ILE A 141      23.188   9.022  18.707  1.00  7.60           C  
ATOM   2035  H   ILE A 141      20.232  11.315  16.910  1.00  7.60           H  
ATOM   2036  HA  ILE A 141      19.837  11.956  19.714  1.00  7.60           H  
ATOM   2037  HB  ILE A 141      21.593  10.384  20.266  1.00  7.60           H  
ATOM   2038 1HG1 ILE A 141      22.031  10.081  17.377  1.00  7.60           H  
ATOM   2039 2HG1 ILE A 141      23.086  11.035  18.376  1.00  7.60           H  
ATOM   2040 1HG2 ILE A 141      20.613   8.404  19.212  1.00  7.60           H  
ATOM   2041 2HG2 ILE A 141      19.356   9.550  19.684  1.00  7.60           H  
ATOM   2042 3HG2 ILE A 141      19.846   9.418  17.985  1.00  7.60           H  
ATOM   2043 1HD1 ILE A 141      24.003   8.898  17.997  1.00  7.60           H  
ATOM   2044 2HD1 ILE A 141      23.587   9.152  19.704  1.00  7.60           H  
ATOM   2045 3HD1 ILE A 141      22.550   8.169  18.681  1.00  7.60           H  
ATOM   2046  N   CYS A 142      22.322  13.443  18.224  1.00  7.97           N  
ATOM   2047  CA  CYS A 142      23.290  14.503  18.437  1.00  7.97           C  
ATOM   2048  C   CYS A 142      22.564  15.734  18.954  1.00  7.97           C  
ATOM   2049  O   CYS A 142      23.034  16.394  19.885  1.00  7.97           O  
ATOM   2050  CB  CYS A 142      24.028  14.837  17.147  1.00  7.97           C  
ATOM   2051  SG  CYS A 142      25.127  13.521  16.577  1.00  7.97           S  
ATOM   2052  H   CYS A 142      22.173  13.074  17.283  1.00  7.97           H  
ATOM   2053  HA  CYS A 142      24.014  14.176  19.182  1.00  7.97           H  
ATOM   2054 1HB  CYS A 142      23.315  15.046  16.360  1.00  7.97           H  
ATOM   2055 2HB  CYS A 142      24.621  15.738  17.293  1.00  7.97           H  
ATOM   2056  HG  CYS A 142      24.135  12.644  16.295  1.00  7.97           H  
ATOM   2057  N   ASP A 143      21.387  16.024  18.388  1.00  8.44           N  
ATOM   2058  CA  ASP A 143      20.619  17.161  18.875  1.00  8.44           C  
ATOM   2059  C   ASP A 143      20.214  16.957  20.333  1.00  8.44           C  
ATOM   2060  O   ASP A 143      20.375  17.870  21.149  1.00  8.44           O  
ATOM   2061  CB  ASP A 143      19.369  17.402  18.019  1.00  8.44           C  
ATOM   2062  CG  ASP A 143      19.641  18.041  16.632  1.00  8.44           C  
ATOM   2063  OD1 ASP A 143      20.727  18.528  16.405  1.00  8.44           O  
ATOM   2064  OD2 ASP A 143      18.730  18.065  15.832  1.00  8.44           O  
ATOM   2065  H   ASP A 143      21.048  15.459  17.606  1.00  8.44           H  
ATOM   2066  HA  ASP A 143      21.246  18.048  18.817  1.00  8.44           H  
ATOM   2067 1HB  ASP A 143      18.878  16.441  17.850  1.00  8.44           H  
ATOM   2068 2HB  ASP A 143      18.675  18.017  18.565  1.00  8.44           H  
ATOM   2069  N   ILE A 144      19.814  15.733  20.696  1.00  9.00           N  
ATOM   2070  CA  ILE A 144      19.429  15.454  22.079  1.00  9.00           C  
ATOM   2071  C   ILE A 144      20.613  15.684  23.001  1.00  9.00           C  
ATOM   2072  O   ILE A 144      20.490  16.291  24.069  1.00  9.00           O  
ATOM   2073  CB  ILE A 144      18.960  13.997  22.292  1.00  9.00           C  
ATOM   2074  CG1 ILE A 144      17.642  13.719  21.566  1.00  9.00           C  
ATOM   2075  CG2 ILE A 144      18.808  13.720  23.790  1.00  9.00           C  
ATOM   2076  CD1 ILE A 144      17.280  12.227  21.519  1.00  9.00           C  
ATOM   2077  H   ILE A 144      19.716  15.006  19.981  1.00  9.00           H  
ATOM   2078  HA  ILE A 144      18.627  16.135  22.363  1.00  9.00           H  
ATOM   2079  HB  ILE A 144      19.708  13.323  21.880  1.00  9.00           H  
ATOM   2080 1HG1 ILE A 144      16.840  14.258  22.067  1.00  9.00           H  
ATOM   2081 2HG1 ILE A 144      17.720  14.088  20.543  1.00  9.00           H  
ATOM   2082 1HG2 ILE A 144      18.504  12.686  23.944  1.00  9.00           H  
ATOM   2083 2HG2 ILE A 144      19.754  13.899  24.294  1.00  9.00           H  
ATOM   2084 3HG2 ILE A 144      18.053  14.384  24.207  1.00  9.00           H  
ATOM   2085 1HD1 ILE A 144      16.338  12.099  20.986  1.00  9.00           H  
ATOM   2086 2HD1 ILE A 144      18.052  11.673  21.007  1.00  9.00           H  
ATOM   2087 3HD1 ILE A 144      17.177  11.844  22.532  1.00  9.00           H  
ATOM   2088  N   ASP A 145      21.778  15.189  22.584  1.00  9.63           N  
ATOM   2089  CA  ASP A 145      22.992  15.293  23.370  1.00  9.63           C  
ATOM   2090  C   ASP A 145      23.303  16.761  23.634  1.00  9.63           C  
ATOM   2091  O   ASP A 145      23.566  17.159  24.777  1.00  9.63           O  
ATOM   2092  CB  ASP A 145      24.165  14.683  22.582  1.00  9.63           C  
ATOM   2093  CG  ASP A 145      25.426  14.402  23.392  1.00  9.63           C  
ATOM   2094  OD1 ASP A 145      25.377  13.497  24.198  1.00  9.63           O  
ATOM   2095  OD2 ASP A 145      26.435  15.018  23.169  1.00  9.63           O  
ATOM   2096  H   ASP A 145      21.814  14.697  21.693  1.00  9.63           H  
ATOM   2097  HA  ASP A 145      22.855  14.771  24.318  1.00  9.63           H  
ATOM   2098 1HB  ASP A 145      23.843  13.784  22.084  1.00  9.63           H  
ATOM   2099 2HB  ASP A 145      24.441  15.379  21.789  1.00  9.63           H  
ATOM   2100  N   ASN A 146      23.225  17.577  22.575  1.00 10.33           N  
ATOM   2101  CA  ASN A 146      23.533  18.995  22.662  1.00 10.33           C  
ATOM   2102  C   ASN A 146      22.530  19.807  23.477  1.00 10.33           C  
ATOM   2103  O   ASN A 146      22.922  20.750  24.165  1.00 10.33           O  
ATOM   2104  CB  ASN A 146      23.669  19.564  21.268  1.00 10.33           C  
ATOM   2105  CG  ASN A 146      24.952  19.122  20.607  1.00 10.33           C  
ATOM   2106  OD1 ASN A 146      25.927  18.773  21.283  1.00 10.33           O  
ATOM   2107  ND2 ASN A 146      24.974  19.134  19.301  1.00 10.33           N  
ATOM   2108  H   ASN A 146      22.984  17.184  21.663  1.00 10.33           H  
ATOM   2109  HA  ASN A 146      24.496  19.092  23.163  1.00 10.33           H  
ATOM   2110 1HB  ASN A 146      22.823  19.229  20.659  1.00 10.33           H  
ATOM   2111 2HB  ASN A 146      23.638  20.651  21.309  1.00 10.33           H  
ATOM   2112 1HD2 ASN A 146      25.799  18.851  18.813  1.00 10.33           H  
ATOM   2113 2HD2 ASN A 146      24.163  19.420  18.790  1.00 10.33           H  
ATOM   2114  N   TYR A 147      21.246  19.445  23.438  1.00 11.05           N  
ATOM   2115  CA  TYR A 147      20.273  20.202  24.220  1.00 11.05           C  
ATOM   2116  C   TYR A 147      20.311  19.778  25.684  1.00 11.05           C  
ATOM   2117  O   TYR A 147      20.114  20.594  26.585  1.00 11.05           O  
ATOM   2118  CB  TYR A 147      18.851  20.053  23.669  1.00 11.05           C  
ATOM   2119  CG  TYR A 147      18.630  20.731  22.327  1.00 11.05           C  
ATOM   2120  CD1 TYR A 147      18.270  19.989  21.216  1.00 11.05           C  
ATOM   2121  CD2 TYR A 147      18.814  22.102  22.209  1.00 11.05           C  
ATOM   2122  CE1 TYR A 147      18.093  20.609  19.994  1.00 11.05           C  
ATOM   2123  CE2 TYR A 147      18.636  22.722  20.985  1.00 11.05           C  
ATOM   2124  CZ  TYR A 147      18.277  21.975  19.881  1.00 11.05           C  
ATOM   2125  OH  TYR A 147      18.103  22.585  18.658  1.00 11.05           O  
ATOM   2126  H   TYR A 147      20.946  18.678  22.835  1.00 11.05           H  
ATOM   2127  HA  TYR A 147      20.545  21.256  24.179  1.00 11.05           H  
ATOM   2128 1HB  TYR A 147      18.629  18.988  23.549  1.00 11.05           H  
ATOM   2129 2HB  TYR A 147      18.138  20.460  24.382  1.00 11.05           H  
ATOM   2130  HD1 TYR A 147      18.127  18.913  21.306  1.00 11.05           H  
ATOM   2131  HD2 TYR A 147      19.103  22.688  23.081  1.00 11.05           H  
ATOM   2132  HE1 TYR A 147      17.808  20.029  19.121  1.00 11.05           H  
ATOM   2133  HE2 TYR A 147      18.783  23.798  20.892  1.00 11.05           H  
ATOM   2134  HH  TYR A 147      17.937  21.913  17.988  1.00 11.05           H  
ATOM   2135  N   GLY A 148      20.539  18.488  25.917  1.00 11.73           N  
ATOM   2136  CA  GLY A 148      20.615  17.932  27.254  1.00 11.73           C  
ATOM   2137  C   GLY A 148      21.820  18.450  28.042  1.00 11.73           C  
ATOM   2138  O   GLY A 148      21.673  18.900  29.183  1.00 11.73           O  
ATOM   2139  H   GLY A 148      20.667  17.849  25.135  1.00 11.73           H  
ATOM   2140 1HA  GLY A 148      19.697  18.163  27.793  1.00 11.73           H  
ATOM   2141 2HA  GLY A 148      20.673  16.846  27.175  1.00 11.73           H  
ATOM   2142  N   SER A 149      23.006  18.347  27.431  1.00 12.31           N  
ATOM   2143  CA  SER A 149      24.289  18.685  28.045  1.00 12.31           C  
ATOM   2144  C   SER A 149      24.437  20.136  28.472  1.00 12.31           C  
ATOM   2145  O   SER A 149      23.974  21.064  27.806  1.00 12.31           O  
ATOM   2146  CB  SER A 149      25.407  18.387  27.067  1.00 12.31           C  
ATOM   2147  OG  SER A 149      25.455  17.027  26.752  1.00 12.31           O  
ATOM   2148  H   SER A 149      23.036  17.986  26.477  1.00 12.31           H  
ATOM   2149  HA  SER A 149      24.415  18.059  28.930  1.00 12.31           H  
ATOM   2150 1HB  SER A 149      25.257  18.968  26.153  1.00 12.31           H  
ATOM   2151 2HB  SER A 149      26.355  18.698  27.502  1.00 12.31           H  
ATOM   2152  HG  SER A 149      24.725  16.880  26.104  1.00 12.31           H  
ATOM   2153  N   GLY A 150      25.155  20.338  29.572  1.00 12.75           N  
ATOM   2154  CA  GLY A 150      25.444  21.680  30.056  1.00 12.75           C  
ATOM   2155  C   GLY A 150      25.938  22.570  28.922  1.00 12.75           C  
ATOM   2156  O   GLY A 150      26.977  22.292  28.321  1.00 12.75           O  
ATOM   2157  H   GLY A 150      25.503  19.536  30.103  1.00 12.75           H  
ATOM   2158 1HA  GLY A 150      24.544  22.109  30.495  1.00 12.75           H  
ATOM   2159 2HA  GLY A 150      26.196  21.627  30.842  1.00 12.75           H  
TER    2160
ENDMDL

REMARK ID 613372 MODEL 2 H1-H3-H2-N1-N2
PFRMAT TS
TARGET H1-H3-H2-N1-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.394   2.076  -1.051  1.00 12.90           N  
ATOM      2  CA  GLY A   1       1.347   1.116  -0.520  1.00 12.90           C  
ATOM      3  C   GLY A   1       2.576   1.813   0.021  1.00 12.90           C  
ATOM      4  O   GLY A   1       3.701   1.339  -0.135  1.00 12.90           O  
ATOM      5  H   GLY A   1      -0.307   1.723  -1.710  1.00 12.90           H  
ATOM      6 1HA  GLY A   1       0.871   0.552   0.280  1.00 12.90           H  
ATOM      7 2HA  GLY A   1       1.628   0.409  -1.299  1.00 12.90           H  
ATOM      8  N   SER A   2       2.346   2.968   0.628  1.00 12.40           N  
ATOM      9  CA  SER A   2       3.405   3.758   1.246  1.00 12.40           C  
ATOM     10  C   SER A   2       3.252   3.713   2.774  1.00 12.40           C  
ATOM     11  O   SER A   2       3.812   2.844   3.435  1.00 12.40           O  
ATOM     12  CB  SER A   2       3.399   5.195   0.700  1.00 12.40           C  
ATOM     13  OG  SER A   2       2.216   5.886   1.028  1.00 12.40           O  
ATOM     14  H   SER A   2       1.387   3.286   0.654  1.00 12.40           H  
ATOM     15  HA  SER A   2       4.368   3.311   0.993  1.00 12.40           H  
ATOM     16 1HB  SER A   2       4.261   5.735   1.095  1.00 12.40           H  
ATOM     17 2HB  SER A   2       3.508   5.160  -0.383  1.00 12.40           H  
ATOM     18  HG  SER A   2       2.227   6.694   0.498  1.00 12.40           H  
ATOM     19  N   GLY A   3       2.473   4.646   3.319  1.00 11.80           N  
ATOM     20  CA  GLY A   3       2.207   4.743   4.753  1.00 11.80           C  
ATOM     21  C   GLY A   3       0.934   4.012   5.178  1.00 11.80           C  
ATOM     22  O   GLY A   3       0.465   4.173   6.306  1.00 11.80           O  
ATOM     23  H   GLY A   3       2.064   5.315   2.691  1.00 11.80           H  
ATOM     24 1HA  GLY A   3       3.055   4.332   5.303  1.00 11.80           H  
ATOM     25 2HA  GLY A   3       2.133   5.793   5.033  1.00 11.80           H  
ATOM     26  N   CYS A   4       0.334   3.251   4.267  1.00 11.14           N  
ATOM     27  CA  CYS A   4      -0.904   2.559   4.594  1.00 11.14           C  
ATOM     28  C   CYS A   4      -0.635   1.238   5.279  1.00 11.14           C  
ATOM     29  O   CYS A   4      -0.174   0.291   4.643  1.00 11.14           O  
ATOM     30  CB  CYS A   4      -1.712   2.260   3.337  1.00 11.14           C  
ATOM     31  SG  CYS A   4      -3.257   1.378   3.658  1.00 11.14           S  
ATOM     32  H   CYS A   4       0.756   3.143   3.358  1.00 11.14           H  
ATOM     33  HA  CYS A   4      -1.495   3.188   5.260  1.00 11.14           H  
ATOM     34 1HB  CYS A   4      -1.943   3.180   2.803  1.00 11.14           H  
ATOM     35 2HB  CYS A   4      -1.111   1.635   2.670  1.00 11.14           H  
ATOM     36  HG  CYS A   4      -3.183   0.603   2.547  1.00 11.14           H  
ATOM     37  N   HIS A   5      -0.992   1.158   6.554  1.00 10.44           N  
ATOM     38  CA  HIS A   5      -0.748  -0.033   7.358  1.00 10.44           C  
ATOM     39  C   HIS A   5      -2.066  -0.468   7.957  1.00 10.44           C  
ATOM     40  O   HIS A   5      -2.682   0.271   8.726  1.00 10.44           O  
ATOM     41  CB  HIS A   5       0.253   0.252   8.481  1.00 10.44           C  
ATOM     42  CG  HIS A   5       1.604   0.711   8.006  1.00 10.44           C  
ATOM     43  ND1 HIS A   5       2.537  -0.154   7.491  1.00 10.44           N  
ATOM     44  CD2 HIS A   5       2.172   1.943   7.975  1.00 10.44           C  
ATOM     45  CE1 HIS A   5       3.626   0.521   7.159  1.00 10.44           C  
ATOM     46  NE2 HIS A   5       3.432   1.798   7.448  1.00 10.44           N  
ATOM     47  H   HIS A   5      -1.395   1.976   6.992  1.00 10.44           H  
ATOM     48  HA  HIS A   5      -0.362  -0.844   6.740  1.00 10.44           H  
ATOM     49 1HB  HIS A   5      -0.153   1.015   9.142  1.00 10.44           H  
ATOM     50 2HB  HIS A   5       0.395  -0.653   9.072  1.00 10.44           H  
ATOM     51  HD1 HIS A   5       2.403  -1.159   7.355  1.00 10.44           H  
ATOM     52  HD2 HIS A   5       1.817   2.930   8.276  1.00 10.44           H  
ATOM     53  HE1 HIS A   5       4.482   0.004   6.728  1.00 10.44           H  
ATOM     54  N   VAL A   6      -2.520  -1.647   7.568  1.00  9.77           N  
ATOM     55  CA  VAL A   6      -3.825  -2.121   7.986  1.00  9.77           C  
ATOM     56  C   VAL A   6      -3.778  -3.400   8.827  1.00  9.77           C  
ATOM     57  O   VAL A   6      -3.237  -4.402   8.365  1.00  9.77           O  
ATOM     58  CB  VAL A   6      -4.658  -2.361   6.727  1.00  9.77           C  
ATOM     59  CG1 VAL A   6      -6.018  -2.876   7.079  1.00  9.77           C  
ATOM     60  CG2 VAL A   6      -4.752  -1.052   5.965  1.00  9.77           C  
ATOM     61  H   VAL A   6      -1.953  -2.210   6.950  1.00  9.77           H  
ATOM     62  HA  VAL A   6      -4.311  -1.316   8.522  1.00  9.77           H  
ATOM     63  HB  VAL A   6      -4.172  -3.116   6.115  1.00  9.77           H  
ATOM     64 1HG1 VAL A   6      -6.592  -3.046   6.170  1.00  9.77           H  
ATOM     65 2HG1 VAL A   6      -5.917  -3.803   7.615  1.00  9.77           H  
ATOM     66 3HG1 VAL A   6      -6.534  -2.150   7.706  1.00  9.77           H  
ATOM     67 1HG2 VAL A   6      -5.332  -1.180   5.060  1.00  9.77           H  
ATOM     68 2HG2 VAL A   6      -5.234  -0.302   6.593  1.00  9.77           H  
ATOM     69 3HG2 VAL A   6      -3.756  -0.718   5.702  1.00  9.77           H  
ATOM     70  N   PRO A   7      -4.248  -3.382  10.089  1.00  9.18           N  
ATOM     71  CA  PRO A   7      -4.389  -4.553  10.932  1.00  9.18           C  
ATOM     72  C   PRO A   7      -5.296  -5.517  10.202  1.00  9.18           C  
ATOM     73  O   PRO A   7      -6.298  -5.089   9.629  1.00  9.18           O  
ATOM     74  CB  PRO A   7      -5.049  -3.990  12.194  1.00  9.18           C  
ATOM     75  CG  PRO A   7      -4.624  -2.535  12.219  1.00  9.18           C  
ATOM     76  CD  PRO A   7      -4.590  -2.113  10.758  1.00  9.18           C  
ATOM     77  HA  PRO A   7      -3.404  -4.998  11.131  1.00  9.18           H  
ATOM     78 1HB  PRO A   7      -6.143  -4.121  12.134  1.00  9.18           H  
ATOM     79 2HB  PRO A   7      -4.712  -4.554  13.076  1.00  9.18           H  
ATOM     80 1HG  PRO A   7      -5.335  -1.943  12.815  1.00  9.18           H  
ATOM     81 2HG  PRO A   7      -3.643  -2.435  12.705  1.00  9.18           H  
ATOM     82 1HD  PRO A   7      -5.575  -1.748  10.430  1.00  9.18           H  
ATOM     83 2HD  PRO A   7      -3.789  -1.363  10.632  1.00  9.18           H  
ATOM     84  N   ILE A   8      -4.998  -6.803  10.244  1.00  8.71           N  
ATOM     85  CA  ILE A   8      -5.836  -7.743   9.513  1.00  8.71           C  
ATOM     86  C   ILE A   8      -6.837  -8.472  10.398  1.00  8.71           C  
ATOM     87  O   ILE A   8      -6.479  -9.013  11.450  1.00  8.71           O  
ATOM     88  CB  ILE A   8      -4.963  -8.694   8.697  1.00  8.71           C  
ATOM     89  CG1 ILE A   8      -4.065  -7.830   7.773  1.00  8.71           C  
ATOM     90  CG2 ILE A   8      -5.804  -9.665   7.916  1.00  8.71           C  
ATOM     91  CD1 ILE A   8      -4.849  -6.858   6.891  1.00  8.71           C  
ATOM     92  H   ILE A   8      -4.178  -7.124  10.737  1.00  8.71           H  
ATOM     93  HA  ILE A   8      -6.416  -7.174   8.787  1.00  8.71           H  
ATOM     94  HB  ILE A   8      -4.305  -9.244   9.367  1.00  8.71           H  
ATOM     95 1HG1 ILE A   8      -3.355  -7.261   8.378  1.00  8.71           H  
ATOM     96 2HG1 ILE A   8      -3.512  -8.485   7.119  1.00  8.71           H  
ATOM     97 1HG2 ILE A   8      -5.160 -10.328   7.345  1.00  8.71           H  
ATOM     98 2HG2 ILE A   8      -6.412 -10.255   8.600  1.00  8.71           H  
ATOM     99 3HG2 ILE A   8      -6.448  -9.107   7.238  1.00  8.71           H  
ATOM    100 1HD1 ILE A   8      -4.161  -6.296   6.262  1.00  8.71           H  
ATOM    101 2HD1 ILE A   8      -5.551  -7.392   6.282  1.00  8.71           H  
ATOM    102 3HD1 ILE A   8      -5.396  -6.168   7.503  1.00  8.71           H  
ATOM    103  N   GLU A   9      -8.109  -8.412   9.961  1.00  8.38           N  
ATOM    104  CA  GLU A   9      -9.292  -8.963  10.635  1.00  8.38           C  
ATOM    105  C   GLU A   9     -10.266  -9.705   9.683  1.00  8.38           C  
ATOM    106  O   GLU A   9     -11.433  -9.330   9.588  1.00  8.38           O  
ATOM    107  CB  GLU A   9     -10.049  -7.841  11.361  1.00  8.38           C  
ATOM    108  CG  GLU A   9      -9.218  -7.090  12.424  1.00  8.38           C  
ATOM    109  CD  GLU A   9     -10.003  -6.046  13.181  1.00  8.38           C  
ATOM    110  OE1 GLU A   9     -11.143  -5.822  12.849  1.00  8.38           O  
ATOM    111  OE2 GLU A   9      -9.457  -5.473  14.098  1.00  8.38           O  
ATOM    112  H   GLU A   9      -8.266  -7.938   9.083  1.00  8.38           H  
ATOM    113  HA  GLU A   9      -8.949  -9.685  11.372  1.00  8.38           H  
ATOM    114 1HB  GLU A   9     -10.393  -7.108  10.632  1.00  8.38           H  
ATOM    115 2HB  GLU A   9     -10.929  -8.252  11.849  1.00  8.38           H  
ATOM    116 1HG  GLU A   9      -8.802  -7.805  13.127  1.00  8.38           H  
ATOM    117 2HG  GLU A   9      -8.386  -6.594  11.926  1.00  8.38           H  
ATOM    118  N   LEU A  10      -9.772 -10.677   8.918  1.00  8.21           N  
ATOM    119  CA  LEU A  10     -10.572 -11.389   7.898  1.00  8.21           C  
ATOM    120  C   LEU A  10     -11.553 -12.408   8.526  1.00  8.21           C  
ATOM    121  O   LEU A  10     -11.396 -12.786   9.690  1.00  8.21           O  
ATOM    122  CB  LEU A  10      -9.637 -12.145   6.934  1.00  8.21           C  
ATOM    123  CG  LEU A  10      -8.640 -11.323   6.115  1.00  8.21           C  
ATOM    124  CD1 LEU A  10      -7.729 -12.283   5.355  1.00  8.21           C  
ATOM    125  CD2 LEU A  10      -9.354 -10.404   5.152  1.00  8.21           C  
ATOM    126  H   LEU A  10      -8.814 -10.952   9.072  1.00  8.21           H  
ATOM    127  HA  LEU A  10     -11.149 -10.655   7.339  1.00  8.21           H  
ATOM    128 1HB  LEU A  10      -9.047 -12.830   7.502  1.00  8.21           H  
ATOM    129 2HB  LEU A  10     -10.245 -12.717   6.236  1.00  8.21           H  
ATOM    130  HG  LEU A  10      -8.045 -10.741   6.779  1.00  8.21           H  
ATOM    131 1HD1 LEU A  10      -7.008 -11.717   4.794  1.00  8.21           H  
ATOM    132 2HD1 LEU A  10      -7.212 -12.930   6.062  1.00  8.21           H  
ATOM    133 3HD1 LEU A  10      -8.324 -12.888   4.676  1.00  8.21           H  
ATOM    134 1HD2 LEU A  10      -8.619  -9.833   4.587  1.00  8.21           H  
ATOM    135 2HD2 LEU A  10      -9.958 -10.998   4.462  1.00  8.21           H  
ATOM    136 3HD2 LEU A  10      -9.998  -9.723   5.707  1.00  8.21           H  
ATOM    137  N   SER A  11     -12.606 -12.791   7.782  1.00  8.20           N  
ATOM    138  CA  SER A  11     -13.546 -13.836   8.239  1.00  8.20           C  
ATOM    139  C   SER A  11     -14.231 -14.604   7.080  1.00  8.20           C  
ATOM    140  O   SER A  11     -15.422 -14.891   7.160  1.00  8.20           O  
ATOM    141  CB  SER A  11     -14.604 -13.229   9.133  1.00  8.20           C  
ATOM    142  OG  SER A  11     -15.322 -12.229   8.459  1.00  8.20           O  
ATOM    143  H   SER A  11     -12.731 -12.390   6.863  1.00  8.20           H  
ATOM    144  HA  SER A  11     -12.977 -14.555   8.829  1.00  8.20           H  
ATOM    145 1HB  SER A  11     -15.288 -14.012   9.471  1.00  8.20           H  
ATOM    146 2HB  SER A  11     -14.130 -12.810  10.023  1.00  8.20           H  
ATOM    147  HG  SER A  11     -15.966 -11.904   9.091  1.00  8.20           H  
ATOM    148  N   ARG A  12     -13.503 -14.887   5.993  1.00  8.33           N  
ATOM    149  CA  ARG A  12     -14.088 -15.488   4.768  1.00  8.33           C  
ATOM    150  C   ARG A  12     -14.841 -16.851   4.809  1.00  8.33           C  
ATOM    151  O   ARG A  12     -16.057 -16.856   4.601  1.00  8.33           O  
ATOM    152  CB  ARG A  12     -12.992 -15.623   3.730  1.00  8.33           C  
ATOM    153  CG  ARG A  12     -13.434 -16.115   2.351  1.00  8.33           C  
ATOM    154  CD  ARG A  12     -12.279 -16.236   1.432  1.00  8.33           C  
ATOM    155  NE  ARG A  12     -12.666 -16.640   0.089  1.00  8.33           N  
ATOM    156  CZ  ARG A  12     -13.001 -15.789  -0.903  1.00  8.33           C  
ATOM    157  NH1 ARG A  12     -12.987 -14.490  -0.694  1.00  8.33           N  
ATOM    158  NH2 ARG A  12     -13.340 -16.263  -2.088  1.00  8.33           N  
ATOM    159  H   ARG A  12     -12.523 -14.662   6.004  1.00  8.33           H  
ATOM    160  HA  ARG A  12     -14.798 -14.754   4.387  1.00  8.33           H  
ATOM    161 1HB  ARG A  12     -12.495 -14.664   3.596  1.00  8.33           H  
ATOM    162 2HB  ARG A  12     -12.263 -16.313   4.098  1.00  8.33           H  
ATOM    163 1HG  ARG A  12     -13.893 -17.092   2.436  1.00  8.33           H  
ATOM    164 2HG  ARG A  12     -14.148 -15.415   1.922  1.00  8.33           H  
ATOM    165 1HD  ARG A  12     -11.768 -15.278   1.367  1.00  8.33           H  
ATOM    166 2HD  ARG A  12     -11.594 -16.988   1.821  1.00  8.33           H  
ATOM    167  HE  ARG A  12     -12.689 -17.629  -0.114  1.00  8.33           H  
ATOM    168 1HH1 ARG A  12     -12.725 -14.125   0.211  1.00  8.33           H  
ATOM    169 2HH1 ARG A  12     -13.235 -13.857  -1.441  1.00  8.33           H  
ATOM    170 1HH2 ARG A  12     -13.350 -17.261  -2.250  1.00  8.33           H  
ATOM    171 2HH2 ARG A  12     -13.589 -15.629  -2.833  1.00  8.33           H  
ATOM    172  N   ARG A  13     -14.175 -18.003   5.060  1.00  8.53           N  
ATOM    173  CA  ARG A  13     -14.934 -19.274   4.979  1.00  8.53           C  
ATOM    174  C   ARG A  13     -14.621 -20.372   5.999  1.00  8.53           C  
ATOM    175  O   ARG A  13     -13.491 -20.853   6.109  1.00  8.53           O  
ATOM    176  CB  ARG A  13     -14.746 -19.873   3.600  1.00  8.53           C  
ATOM    177  CG  ARG A  13     -15.478 -21.178   3.330  1.00  8.53           C  
ATOM    178  CD  ARG A  13     -15.222 -21.655   1.939  1.00  8.53           C  
ATOM    179  NE  ARG A  13     -15.835 -22.944   1.678  1.00  8.53           N  
ATOM    180  CZ  ARG A  13     -15.574 -23.711   0.601  1.00  8.53           C  
ATOM    181  NH1 ARG A  13     -14.700 -23.311  -0.298  1.00  8.53           N  
ATOM    182  NH2 ARG A  13     -16.194 -24.868   0.449  1.00  8.53           N  
ATOM    183  H   ARG A  13     -13.166 -18.021   5.211  1.00  8.53           H  
ATOM    184  HA  ARG A  13     -15.989 -19.028   5.096  1.00  8.53           H  
ATOM    185 1HB  ARG A  13     -15.073 -19.160   2.848  1.00  8.53           H  
ATOM    186 2HB  ARG A  13     -13.706 -20.046   3.449  1.00  8.53           H  
ATOM    187 1HG  ARG A  13     -15.125 -21.942   4.025  1.00  8.53           H  
ATOM    188 2HG  ARG A  13     -16.552 -21.033   3.460  1.00  8.53           H  
ATOM    189 1HD  ARG A  13     -15.635 -20.935   1.233  1.00  8.53           H  
ATOM    190 2HD  ARG A  13     -14.156 -21.742   1.772  1.00  8.53           H  
ATOM    191  HE  ARG A  13     -16.511 -23.287   2.348  1.00  8.53           H  
ATOM    192 1HH1 ARG A  13     -14.223 -22.430  -0.181  1.00  8.53           H  
ATOM    193 2HH1 ARG A  13     -14.504 -23.888  -1.103  1.00  8.53           H  
ATOM    194 1HH2 ARG A  13     -16.864 -25.177   1.139  1.00  8.53           H  
ATOM    195 2HH2 ARG A  13     -15.998 -25.444  -0.357  1.00  8.53           H  
ATOM    196  N   VAL A  14     -15.692 -20.805   6.675  1.00  8.71           N  
ATOM    197  CA  VAL A  14     -15.731 -21.835   7.725  1.00  8.71           C  
ATOM    198  C   VAL A  14     -17.132 -22.462   7.792  1.00  8.71           C  
ATOM    199  O   VAL A  14     -18.102 -21.815   7.409  1.00  8.71           O  
ATOM    200  CB  VAL A  14     -15.408 -21.190   9.056  1.00  8.71           C  
ATOM    201  CG1 VAL A  14     -16.510 -20.222   9.339  1.00  8.71           C  
ATOM    202  CG2 VAL A  14     -15.243 -22.258  10.203  1.00  8.71           C  
ATOM    203  H   VAL A  14     -16.567 -20.343   6.467  1.00  8.71           H  
ATOM    204  HA  VAL A  14     -14.994 -22.610   7.497  1.00  8.71           H  
ATOM    205  HB  VAL A  14     -14.485 -20.634   8.960  1.00  8.71           H  
ATOM    206 1HG1 VAL A  14     -16.315 -19.723  10.235  1.00  8.71           H  
ATOM    207 2HG1 VAL A  14     -16.570 -19.492   8.533  1.00  8.71           H  
ATOM    208 3HG1 VAL A  14     -17.449 -20.742   9.413  1.00  8.71           H  
ATOM    209 1HG2 VAL A  14     -15.011 -21.787  11.144  1.00  8.71           H  
ATOM    210 2HG2 VAL A  14     -16.119 -22.830  10.353  1.00  8.71           H  
ATOM    211 3HG2 VAL A  14     -14.424 -22.933   9.942  1.00  8.71           H  
ATOM    212  N   ASP A  15     -17.269 -23.695   8.294  1.00  8.80           N  
ATOM    213  CA  ASP A  15     -18.615 -24.278   8.438  1.00  8.80           C  
ATOM    214  C   ASP A  15     -19.502 -23.619   9.524  1.00  8.80           C  
ATOM    215  O   ASP A  15     -20.704 -23.874   9.569  1.00  8.80           O  
ATOM    216  CB  ASP A  15     -18.591 -25.775   8.798  1.00  8.80           C  
ATOM    217  CG  ASP A  15     -17.945 -26.141  10.194  1.00  8.80           C  
ATOM    218  OD1 ASP A  15     -16.742 -26.238  10.341  1.00  8.80           O  
ATOM    219  OD2 ASP A  15     -18.710 -26.282  11.124  1.00  8.80           O  
ATOM    220  H   ASP A  15     -16.450 -24.215   8.577  1.00  8.80           H  
ATOM    221  HA  ASP A  15     -19.127 -24.167   7.482  1.00  8.80           H  
ATOM    222 1HB  ASP A  15     -19.616 -26.149   8.797  1.00  8.80           H  
ATOM    223 2HB  ASP A  15     -18.056 -26.318   8.019  1.00  8.80           H  
ATOM    224  N   ASP A  16     -18.909 -22.827  10.422  1.00  8.77           N  
ATOM    225  CA  ASP A  16     -19.645 -22.194  11.522  1.00  8.77           C  
ATOM    226  C   ASP A  16     -19.338 -20.694  11.592  1.00  8.77           C  
ATOM    227  O   ASP A  16     -20.038 -19.896  10.970  1.00  8.77           O  
ATOM    228  CB  ASP A  16     -19.292 -22.883  12.851  1.00  8.77           C  
ATOM    229  CG  ASP A  16     -20.070 -22.360  14.082  1.00  8.77           C  
ATOM    230  OD1 ASP A  16     -20.883 -21.475  13.942  1.00  8.77           O  
ATOM    231  OD2 ASP A  16     -19.819 -22.854  15.160  1.00  8.77           O  
ATOM    232  H   ASP A  16     -17.923 -22.654  10.328  1.00  8.77           H  
ATOM    233  HA  ASP A  16     -20.712 -22.312  11.342  1.00  8.77           H  
ATOM    234 1HB  ASP A  16     -19.507 -23.954  12.750  1.00  8.77           H  
ATOM    235 2HB  ASP A  16     -18.224 -22.804  13.040  1.00  8.77           H  
ATOM    236  N   ASP A  17     -18.276 -20.306  12.310  1.00  8.66           N  
ATOM    237  CA  ASP A  17     -17.895 -18.899  12.381  1.00  8.66           C  
ATOM    238  C   ASP A  17     -16.426 -18.780  12.769  1.00  8.66           C  
ATOM    239  O   ASP A  17     -15.867 -19.658  13.416  1.00  8.66           O  
ATOM    240  CB  ASP A  17     -18.783 -18.126  13.358  1.00  8.66           C  
ATOM    241  CG  ASP A  17     -18.728 -16.599  13.128  1.00  8.66           C  
ATOM    242  OD1 ASP A  17     -18.019 -16.171  12.224  1.00  8.66           O  
ATOM    243  OD2 ASP A  17     -19.392 -15.880  13.850  1.00  8.66           O  
ATOM    244  H   ASP A  17     -17.736 -20.985  12.819  1.00  8.66           H  
ATOM    245  HA  ASP A  17     -18.021 -18.454  11.394  1.00  8.66           H  
ATOM    246 1HB  ASP A  17     -19.821 -18.462  13.253  1.00  8.66           H  
ATOM    247 2HB  ASP A  17     -18.475 -18.346  14.381  1.00  8.66           H  
ATOM    248  N   ILE A  18     -15.793 -17.728  12.279  1.00  8.54           N  
ATOM    249  CA  ILE A  18     -14.374 -17.450  12.532  1.00  8.54           C  
ATOM    250  C   ILE A  18     -13.986 -16.020  12.762  1.00  8.54           C  
ATOM    251  O   ILE A  18     -14.569 -15.093  12.198  1.00  8.54           O  
ATOM    252  CB  ILE A  18     -13.487 -17.938  11.382  1.00  8.54           C  
ATOM    253  CG1 ILE A  18     -13.985 -17.306  10.089  1.00  8.54           C  
ATOM    254  CG2 ILE A  18     -13.390 -19.375  11.327  1.00  8.54           C  
ATOM    255  CD1 ILE A  18     -13.133 -17.589   8.908  1.00  8.54           C  
ATOM    256  H   ILE A  18     -16.388 -17.048  11.795  1.00  8.54           H  
ATOM    257  HA  ILE A  18     -14.089 -18.000  13.429  1.00  8.54           H  
ATOM    258  HB  ILE A  18     -12.496 -17.554  11.541  1.00  8.54           H  
ATOM    259 1HG1 ILE A  18     -14.987 -17.670   9.881  1.00  8.54           H  
ATOM    260 2HG1 ILE A  18     -14.037 -16.232  10.233  1.00  8.54           H  
ATOM    261 1HG2 ILE A  18     -12.741 -19.671  10.516  1.00  8.54           H  
ATOM    262 2HG2 ILE A  18     -13.008 -19.741  12.245  1.00  8.54           H  
ATOM    263 3HG2 ILE A  18     -14.336 -19.751  11.178  1.00  8.54           H  
ATOM    264 1HD1 ILE A  18     -13.548 -17.119   8.030  1.00  8.54           H  
ATOM    265 2HD1 ILE A  18     -12.126 -17.214   9.082  1.00  8.54           H  
ATOM    266 3HD1 ILE A  18     -13.111 -18.653   8.752  1.00  8.54           H  
ATOM    267  N   LYS A  19     -12.903 -15.868  13.492  1.00  8.45           N  
ATOM    268  CA  LYS A  19     -12.253 -14.598  13.638  1.00  8.45           C  
ATOM    269  C   LYS A  19     -10.795 -14.850  13.304  1.00  8.45           C  
ATOM    270  O   LYS A  19     -10.108 -15.528  14.059  1.00  8.45           O  
ATOM    271  CB  LYS A  19     -12.436 -14.084  15.073  1.00  8.45           C  
ATOM    272  CG  LYS A  19     -13.880 -13.761  15.453  1.00  8.45           C  
ATOM    273  CD  LYS A  19     -13.974 -13.207  16.864  1.00  8.45           C  
ATOM    274  CE  LYS A  19     -15.419 -12.897  17.241  1.00  8.45           C  
ATOM    275  NZ  LYS A  19     -15.532 -12.366  18.627  1.00  8.45           N  
ATOM    276  H   LYS A  19     -12.485 -16.666  13.974  1.00  8.45           H  
ATOM    277  HA  LYS A  19     -12.657 -13.881  12.922  1.00  8.45           H  
ATOM    278 1HB  LYS A  19     -12.082 -14.849  15.766  1.00  8.45           H  
ATOM    279 2HB  LYS A  19     -11.847 -13.204  15.244  1.00  8.45           H  
ATOM    280 1HG  LYS A  19     -14.281 -13.027  14.751  1.00  8.45           H  
ATOM    281 2HG  LYS A  19     -14.486 -14.664  15.389  1.00  8.45           H  
ATOM    282 1HD  LYS A  19     -13.569 -13.935  17.569  1.00  8.45           H  
ATOM    283 2HD  LYS A  19     -13.386 -12.291  16.934  1.00  8.45           H  
ATOM    284 1HE  LYS A  19     -15.817 -12.159  16.547  1.00  8.45           H  
ATOM    285 2HE  LYS A  19     -16.011 -13.810  17.164  1.00  8.45           H  
ATOM    286 1HZ  LYS A  19     -16.501 -12.175  18.837  1.00  8.45           H  
ATOM    287 2HZ  LYS A  19     -15.175 -13.050  19.281  1.00  8.45           H  
ATOM    288 3HZ  LYS A  19     -14.996 -11.514  18.707  1.00  8.45           H  
ATOM    289  N   ILE A  20     -10.296 -14.335  12.189  1.00  8.43           N  
ATOM    290  CA  ILE A  20      -8.907 -14.614  11.855  1.00  8.43           C  
ATOM    291  C   ILE A  20      -8.168 -13.305  11.698  1.00  8.43           C  
ATOM    292  O   ILE A  20      -8.783 -12.292  11.379  1.00  8.43           O  
ATOM    293  CB  ILE A  20      -8.827 -15.542  10.644  1.00  8.43           C  
ATOM    294  CG1 ILE A  20      -9.451 -14.968   9.491  1.00  8.43           C  
ATOM    295  CG2 ILE A  20      -9.520 -16.783  10.966  1.00  8.43           C  
ATOM    296  CD1 ILE A  20      -9.243 -15.720   8.232  1.00  8.43           C  
ATOM    297  H   ILE A  20     -10.853 -13.771  11.540  1.00  8.43           H  
ATOM    298  HA  ILE A  20      -8.441 -15.146  12.683  1.00  8.43           H  
ATOM    299  HB  ILE A  20      -7.815 -15.722  10.420  1.00  8.43           H  
ATOM    300 1HG1 ILE A  20     -10.514 -14.952   9.676  1.00  8.43           H  
ATOM    301 2HG1 ILE A  20      -9.089 -13.958   9.389  1.00  8.43           H  
ATOM    302 1HG2 ILE A  20      -9.459 -17.470  10.133  1.00  8.43           H  
ATOM    303 2HG2 ILE A  20      -9.040 -17.184  11.836  1.00  8.43           H  
ATOM    304 3HG2 ILE A  20     -10.547 -16.579  11.178  1.00  8.43           H  
ATOM    305 1HD1 ILE A  20      -9.772 -15.220   7.427  1.00  8.43           H  
ATOM    306 2HD1 ILE A  20      -8.180 -15.763   7.999  1.00  8.43           H  
ATOM    307 3HD1 ILE A  20      -9.630 -16.721   8.347  1.00  8.43           H  
ATOM    308  N   GLY A  21      -6.866 -13.289  11.968  1.00  8.45           N  
ATOM    309  CA  GLY A  21      -6.176 -12.023  11.970  1.00  8.45           C  
ATOM    310  C   GLY A  21      -5.268 -11.908  13.193  1.00  8.45           C  
ATOM    311  O   GLY A  21      -5.120 -12.852  13.967  1.00  8.45           O  
ATOM    312  H   GLY A  21      -6.322 -14.128  12.168  1.00  8.45           H  
ATOM    313 1HA  GLY A  21      -5.597 -11.907  11.054  1.00  8.45           H  
ATOM    314 2HA  GLY A  21      -6.911 -11.230  11.998  1.00  8.45           H  
ATOM    315  N   SER A  22      -4.740 -10.712  13.412  1.00  8.43           N  
ATOM    316  CA  SER A  22      -3.689 -10.432  14.413  1.00  8.43           C  
ATOM    317  C   SER A  22      -3.656 -11.303  15.693  1.00  8.43           C  
ATOM    318  O   SER A  22      -2.671 -11.995  15.943  1.00  8.43           O  
ATOM    319  CB  SER A  22      -3.878  -8.995  14.846  1.00  8.43           C  
ATOM    320  OG  SER A  22      -5.131  -8.851  15.489  1.00  8.43           O  
ATOM    321  H   SER A  22      -5.044  -9.975  12.771  1.00  8.43           H  
ATOM    322  HA  SER A  22      -2.725 -10.540  13.912  1.00  8.43           H  
ATOM    323 1HB  SER A  22      -3.076  -8.701  15.524  1.00  8.43           H  
ATOM    324 2HB  SER A  22      -3.835  -8.345  13.973  1.00  8.43           H  
ATOM    325  HG  SER A  22      -5.326  -7.905  15.483  1.00  8.43           H  
ATOM    326  N   ASN A  23      -4.715 -11.259  16.487  1.00  8.30           N  
ATOM    327  CA  ASN A  23      -4.810 -12.046  17.726  1.00  8.30           C  
ATOM    328  C   ASN A  23      -6.144 -12.780  17.780  1.00  8.30           C  
ATOM    329  O   ASN A  23      -6.780 -12.861  18.833  1.00  8.30           O  
ATOM    330  CB  ASN A  23      -4.655 -11.163  18.955  1.00  8.30           C  
ATOM    331  CG  ASN A  23      -3.268 -10.562  19.108  1.00  8.30           C  
ATOM    332  OD1 ASN A  23      -2.326 -11.242  19.530  1.00  8.30           O  
ATOM    333  ND2 ASN A  23      -3.137  -9.297  18.791  1.00  8.30           N  
ATOM    334  H   ASN A  23      -5.447 -10.619  16.213  1.00  8.30           H  
ATOM    335  HA  ASN A  23      -4.024 -12.803  17.724  1.00  8.30           H  
ATOM    336 1HB  ASN A  23      -5.381 -10.350  18.904  1.00  8.30           H  
ATOM    337 2HB  ASN A  23      -4.883 -11.746  19.846  1.00  8.30           H  
ATOM    338 1HD2 ASN A  23      -2.246  -8.849  18.882  1.00  8.30           H  
ATOM    339 2HD2 ASN A  23      -3.928  -8.775  18.474  1.00  8.30           H  
ATOM    340  N   MET A  24      -6.586 -13.262  16.632  1.00  8.03           N  
ATOM    341  CA  MET A  24      -7.909 -13.861  16.482  1.00  8.03           C  
ATOM    342  C   MET A  24      -7.908 -15.414  16.408  1.00  8.03           C  
ATOM    343  O   MET A  24      -6.847 -16.028  16.286  1.00  8.03           O  
ATOM    344  CB  MET A  24      -8.503 -13.141  15.304  1.00  8.03           C  
ATOM    345  CG  MET A  24      -8.600 -11.624  15.563  1.00  8.03           C  
ATOM    346  SD  MET A  24      -9.075 -10.614  14.157  1.00  8.03           S  
ATOM    347  CE  MET A  24     -10.787 -10.927  13.866  1.00  8.03           C  
ATOM    348  H   MET A  24      -5.993 -13.174  15.801  1.00  8.03           H  
ATOM    349  HA  MET A  24      -8.496 -13.592  17.359  1.00  8.03           H  
ATOM    350 1HB  MET A  24      -7.922 -13.331  14.437  1.00  8.03           H  
ATOM    351 2HB  MET A  24      -9.486 -13.475  15.152  1.00  8.03           H  
ATOM    352 1HG  MET A  24      -9.315 -11.452  16.363  1.00  8.03           H  
ATOM    353 2HG  MET A  24      -7.636 -11.266  15.897  1.00  8.03           H  
ATOM    354 1HE  MET A  24     -11.125 -10.323  13.028  1.00  8.03           H  
ATOM    355 2HE  MET A  24     -10.913 -11.957  13.617  1.00  8.03           H  
ATOM    356 3HE  MET A  24     -11.367 -10.678  14.754  1.00  8.03           H  
ATOM    357  N   VAL A  25      -9.096 -16.045  16.561  1.00  7.63           N  
ATOM    358  CA  VAL A  25      -9.253 -17.522  16.609  1.00  7.63           C  
ATOM    359  C   VAL A  25     -10.163 -18.202  15.547  1.00  7.63           C  
ATOM    360  O   VAL A  25     -11.313 -17.793  15.315  1.00  7.63           O  
ATOM    361  CB  VAL A  25      -9.776 -17.916  18.005  1.00  7.63           C  
ATOM    362  CG1 VAL A  25     -10.014 -19.410  18.083  1.00  7.63           C  
ATOM    363  CG2 VAL A  25      -8.757 -17.501  19.054  1.00  7.63           C  
ATOM    364  H   VAL A  25      -9.927 -15.480  16.629  1.00  7.63           H  
ATOM    365  HA  VAL A  25      -8.256 -17.953  16.497  1.00  7.63           H  
ATOM    366  HB  VAL A  25     -10.726 -17.416  18.193  1.00  7.63           H  
ATOM    367 1HG1 VAL A  25     -10.377 -19.677  19.076  1.00  7.63           H  
ATOM    368 2HG1 VAL A  25     -10.752 -19.717  17.346  1.00  7.63           H  
ATOM    369 3HG1 VAL A  25      -9.070 -19.914  17.889  1.00  7.63           H  
ATOM    370 1HG2 VAL A  25      -9.124 -17.775  20.042  1.00  7.63           H  
ATOM    371 2HG2 VAL A  25      -7.812 -18.013  18.859  1.00  7.63           H  
ATOM    372 3HG2 VAL A  25      -8.600 -16.425  19.015  1.00  7.63           H  
ATOM    373  N   ILE A  26      -9.648 -19.306  14.970  1.00  7.16           N  
ATOM    374  CA  ILE A  26     -10.342 -20.116  13.965  1.00  7.16           C  
ATOM    375  C   ILE A  26     -11.045 -21.333  14.588  1.00  7.16           C  
ATOM    376  O   ILE A  26     -10.429 -22.159  15.281  1.00  7.16           O  
ATOM    377  CB  ILE A  26      -9.365 -20.745  12.974  1.00  7.16           C  
ATOM    378  CG1 ILE A  26      -8.577 -19.802  12.322  1.00  7.16           C  
ATOM    379  CG2 ILE A  26     -10.147 -21.432  11.894  1.00  7.16           C  
ATOM    380  CD1 ILE A  26      -7.417 -20.421  11.622  1.00  7.16           C  
ATOM    381  H   ILE A  26      -8.705 -19.600  15.220  1.00  7.16           H  
ATOM    382  HA  ILE A  26     -11.072 -19.494  13.454  1.00  7.16           H  
ATOM    383  HB  ILE A  26      -8.755 -21.437  13.454  1.00  7.16           H  
ATOM    384 1HG1 ILE A  26      -9.198 -19.344  11.603  1.00  7.16           H  
ATOM    385 2HG1 ILE A  26      -8.221 -19.052  13.026  1.00  7.16           H  
ATOM    386 1HG2 ILE A  26      -9.460 -21.885  11.187  1.00  7.16           H  
ATOM    387 2HG2 ILE A  26     -10.770 -22.183  12.315  1.00  7.16           H  
ATOM    388 3HG2 ILE A  26     -10.763 -20.709  11.381  1.00  7.16           H  
ATOM    389 1HD1 ILE A  26      -6.914 -19.648  11.109  1.00  7.16           H  
ATOM    390 2HD1 ILE A  26      -6.759 -20.900  12.312  1.00  7.16           H  
ATOM    391 3HD1 ILE A  26      -7.751 -21.170  10.921  1.00  7.16           H  
ATOM    392  N   LEU A  27     -12.327 -21.459  14.309  1.00  6.65           N  
ATOM    393  CA  LEU A  27     -13.137 -22.558  14.790  1.00  6.65           C  
ATOM    394  C   LEU A  27     -13.455 -23.527  13.646  1.00  6.65           C  
ATOM    395  O   LEU A  27     -13.101 -23.280  12.494  1.00  6.65           O  
ATOM    396  CB  LEU A  27     -14.407 -22.006  15.408  1.00  6.65           C  
ATOM    397  CG  LEU A  27     -14.160 -20.954  16.501  1.00  6.65           C  
ATOM    398  CD1 LEU A  27     -15.486 -20.415  16.971  1.00  6.65           C  
ATOM    399  CD2 LEU A  27     -13.355 -21.578  17.652  1.00  6.65           C  
ATOM    400  H   LEU A  27     -12.772 -20.751  13.748  1.00  6.65           H  
ATOM    401  HA  LEU A  27     -12.580 -23.097  15.553  1.00  6.65           H  
ATOM    402 1HB  LEU A  27     -15.008 -21.558  14.630  1.00  6.65           H  
ATOM    403 2HB  LEU A  27     -14.973 -22.822  15.851  1.00  6.65           H  
ATOM    404  HG  LEU A  27     -13.592 -20.119  16.078  1.00  6.65           H  
ATOM    405 1HD1 LEU A  27     -15.318 -19.654  17.732  1.00  6.65           H  
ATOM    406 2HD1 LEU A  27     -16.016 -19.972  16.123  1.00  6.65           H  
ATOM    407 3HD1 LEU A  27     -16.081 -21.224  17.390  1.00  6.65           H  
ATOM    408 1HD2 LEU A  27     -13.173 -20.826  18.421  1.00  6.65           H  
ATOM    409 2HD2 LEU A  27     -13.918 -22.402  18.082  1.00  6.65           H  
ATOM    410 3HD2 LEU A  27     -12.399 -21.947  17.280  1.00  6.65           H  
ATOM    411  N   GLY A  28     -14.111 -24.632  13.975  1.00  6.12           N  
ATOM    412  CA  GLY A  28     -14.549 -25.627  12.988  1.00  6.12           C  
ATOM    413  C   GLY A  28     -15.255 -26.758  13.721  1.00  6.12           C  
ATOM    414  O   GLY A  28     -14.952 -27.006  14.902  1.00  6.12           O  
ATOM    415  H   GLY A  28     -14.351 -24.781  14.940  1.00  6.12           H  
ATOM    416 1HA  GLY A  28     -15.229 -25.170  12.263  1.00  6.12           H  
ATOM    417 2HA  GLY A  28     -13.691 -26.014  12.438  1.00  6.12           H  
ATOM    418  N   SER A  29     -16.177 -27.445  13.026  1.00  5.56           N  
ATOM    419  CA  SER A  29     -16.979 -28.491  13.686  1.00  5.56           C  
ATOM    420  C   SER A  29     -16.730 -29.949  13.296  1.00  5.56           C  
ATOM    421  O   SER A  29     -16.904 -30.843  14.126  1.00  5.56           O  
ATOM    422  CB  SER A  29     -18.445 -28.280  13.373  1.00  5.56           C  
ATOM    423  OG  SER A  29     -18.882 -27.025  13.757  1.00  5.56           O  
ATOM    424  H   SER A  29     -16.362 -27.164  12.050  1.00  5.56           H  
ATOM    425  HA  SER A  29     -16.820 -28.402  14.758  1.00  5.56           H  
ATOM    426 1HB  SER A  29     -18.622 -28.425  12.310  1.00  5.56           H  
ATOM    427 2HB  SER A  29     -19.021 -29.036  13.900  1.00  5.56           H  
ATOM    428  HG  SER A  29     -18.767 -26.493  12.928  1.00  5.56           H  
ATOM    429  N   GLY A  30     -16.413 -30.209  12.034  1.00  5.00           N  
ATOM    430  CA  GLY A  30     -16.351 -31.596  11.564  1.00  5.00           C  
ATOM    431  C   GLY A  30     -14.993 -32.258  11.733  1.00  5.00           C  
ATOM    432  O   GLY A  30     -14.085 -31.685  12.315  1.00  5.00           O  
ATOM    433  H   GLY A  30     -16.246 -29.443  11.397  1.00  5.00           H  
ATOM    434 1HA  GLY A  30     -17.103 -32.183  12.093  1.00  5.00           H  
ATOM    435 2HA  GLY A  30     -16.630 -31.620  10.511  1.00  5.00           H  
ATOM    436  N   GLY A  31     -14.867 -33.473  11.182  1.00  4.46           N  
ATOM    437  CA  GLY A  31     -13.634 -34.275  11.221  1.00  4.46           C  
ATOM    438  C   GLY A  31     -12.810 -34.104   9.943  1.00  4.46           C  
ATOM    439  O   GLY A  31     -11.893 -34.883   9.668  1.00  4.46           O  
ATOM    440  H   GLY A  31     -15.674 -33.874  10.724  1.00  4.46           H  
ATOM    441 1HA  GLY A  31     -13.036 -33.972  12.082  1.00  4.46           H  
ATOM    442 2HA  GLY A  31     -13.885 -35.325  11.359  1.00  4.46           H  
ATOM    443  N   SER A  32     -13.231 -33.134   9.142  1.00  4.00           N  
ATOM    444  CA  SER A  32     -12.675 -32.744   7.852  1.00  4.00           C  
ATOM    445  C   SER A  32     -12.773 -31.226   7.782  1.00  4.00           C  
ATOM    446  O   SER A  32     -13.337 -30.669   6.842  1.00  4.00           O  
ATOM    447  CB  SER A  32     -13.435 -33.392   6.717  1.00  4.00           C  
ATOM    448  OG  SER A  32     -14.802 -33.079   6.779  1.00  4.00           O  
ATOM    449  H   SER A  32     -13.998 -32.581   9.485  1.00  4.00           H  
ATOM    450  HA  SER A  32     -11.627 -33.037   7.799  1.00  4.00           H  
ATOM    451 1HB  SER A  32     -13.023 -33.051   5.767  1.00  4.00           H  
ATOM    452 2HB  SER A  32     -13.302 -34.472   6.764  1.00  4.00           H  
ATOM    453  HG  SER A  32     -14.858 -32.125   6.690  1.00  4.00           H  
ATOM    454  N   GLY A  33     -12.378 -30.574   8.865  1.00  3.65           N  
ATOM    455  CA  GLY A  33     -12.569 -29.130   8.995  1.00  3.65           C  
ATOM    456  C   GLY A  33     -11.695 -28.348   8.036  1.00  3.65           C  
ATOM    457  O   GLY A  33     -10.562 -28.749   7.770  1.00  3.65           O  
ATOM    458  H   GLY A  33     -11.864 -31.108   9.564  1.00  3.65           H  
ATOM    459 1HA  GLY A  33     -13.616 -28.886   8.820  1.00  3.65           H  
ATOM    460 2HA  GLY A  33     -12.346 -28.828  10.012  1.00  3.65           H  
ATOM    461  N   GLU A  34     -12.207 -27.227   7.537  1.00  3.44           N  
ATOM    462  CA  GLU A  34     -11.424 -26.390   6.638  1.00  3.44           C  
ATOM    463  C   GLU A  34     -11.601 -24.896   6.901  1.00  3.44           C  
ATOM    464  O   GLU A  34     -12.685 -24.444   7.280  1.00  3.44           O  
ATOM    465  CB  GLU A  34     -11.743 -26.700   5.167  1.00  3.44           C  
ATOM    466  CG  GLU A  34     -11.350 -28.129   4.699  1.00  3.44           C  
ATOM    467  CD  GLU A  34     -11.594 -28.391   3.223  1.00  3.44           C  
ATOM    468  OE1 GLU A  34     -12.230 -27.583   2.589  1.00  3.44           O  
ATOM    469  OE2 GLU A  34     -11.127 -29.390   2.726  1.00  3.44           O  
ATOM    470  H   GLU A  34     -13.147 -26.954   7.787  1.00  3.44           H  
ATOM    471  HA  GLU A  34     -10.382 -26.633   6.788  1.00  3.44           H  
ATOM    472 1HB  GLU A  34     -12.805 -26.556   4.981  1.00  3.44           H  
ATOM    473 2HB  GLU A  34     -11.198 -25.998   4.540  1.00  3.44           H  
ATOM    474 1HG  GLU A  34     -10.302 -28.292   4.926  1.00  3.44           H  
ATOM    475 2HG  GLU A  34     -11.926 -28.853   5.267  1.00  3.44           H  
ATOM    476  N   LEU A  35     -10.535 -24.145   6.647  1.00  3.38           N  
ATOM    477  CA  LEU A  35     -10.541 -22.683   6.679  1.00  3.38           C  
ATOM    478  C   LEU A  35      -9.942 -22.087   5.435  1.00  3.38           C  
ATOM    479  O   LEU A  35      -8.815 -22.428   5.062  1.00  3.38           O  
ATOM    480  CB  LEU A  35      -9.712 -22.074   7.830  1.00  3.38           C  
ATOM    481  CG  LEU A  35      -9.522 -20.469   7.667  1.00  3.38           C  
ATOM    482  CD1 LEU A  35     -10.807 -19.789   7.827  1.00  3.38           C  
ATOM    483  CD2 LEU A  35      -8.628 -19.931   8.606  1.00  3.38           C  
ATOM    484  H   LEU A  35      -9.675 -24.633   6.389  1.00  3.38           H  
ATOM    485  HA  LEU A  35     -11.574 -22.344   6.760  1.00  3.38           H  
ATOM    486 1HB  LEU A  35     -10.225 -22.267   8.773  1.00  3.38           H  
ATOM    487 2HB  LEU A  35      -8.730 -22.544   7.861  1.00  3.38           H  
ATOM    488  HG  LEU A  35      -9.126 -20.267   6.682  1.00  3.38           H  
ATOM    489 1HD1 LEU A  35     -10.669 -18.725   7.686  1.00  3.38           H  
ATOM    490 2HD1 LEU A  35     -11.501 -20.143   7.114  1.00  3.38           H  
ATOM    491 3HD1 LEU A  35     -11.181 -19.988   8.821  1.00  3.38           H  
ATOM    492 1HD2 LEU A  35      -8.527 -18.863   8.443  1.00  3.38           H  
ATOM    493 2HD2 LEU A  35      -9.058 -20.111   9.535  1.00  3.38           H  
ATOM    494 3HD2 LEU A  35      -7.666 -20.392   8.529  1.00  3.38           H  
ATOM    495  N   TYR A  36     -10.663 -21.164   4.820  1.00  3.48           N  
ATOM    496  CA  TYR A  36     -10.082 -20.461   3.701  1.00  3.48           C  
ATOM    497  C   TYR A  36     -10.111 -18.970   3.973  1.00  3.48           C  
ATOM    498  O   TYR A  36     -11.100 -18.419   4.487  1.00  3.48           O  
ATOM    499  CB  TYR A  36     -10.824 -20.767   2.408  1.00  3.48           C  
ATOM    500  CG  TYR A  36     -10.802 -22.206   2.015  1.00  3.48           C  
ATOM    501  CD1 TYR A  36     -11.735 -23.084   2.549  1.00  3.48           C  
ATOM    502  CD2 TYR A  36      -9.863 -22.654   1.113  1.00  3.48           C  
ATOM    503  CE1 TYR A  36     -11.718 -24.405   2.174  1.00  3.48           C  
ATOM    504  CE2 TYR A  36      -9.845 -23.976   0.740  1.00  3.48           C  
ATOM    505  CZ  TYR A  36     -10.761 -24.850   1.265  1.00  3.48           C  
ATOM    506  OH  TYR A  36     -10.729 -26.168   0.877  1.00  3.48           O  
ATOM    507  H   TYR A  36     -11.603 -20.948   5.162  1.00  3.48           H  
ATOM    508  HA  TYR A  36      -9.042 -20.756   3.588  1.00  3.48           H  
ATOM    509 1HB  TYR A  36     -11.838 -20.453   2.481  1.00  3.48           H  
ATOM    510 2HB  TYR A  36     -10.372 -20.192   1.599  1.00  3.48           H  
ATOM    511  HD1 TYR A  36     -12.480 -22.728   3.264  1.00  3.48           H  
ATOM    512  HD2 TYR A  36      -9.136 -21.956   0.696  1.00  3.48           H  
ATOM    513  HE1 TYR A  36     -12.449 -25.101   2.589  1.00  3.48           H  
ATOM    514  HE2 TYR A  36      -9.104 -24.333   0.030  1.00  3.48           H  
ATOM    515  HH  TYR A  36     -11.358 -26.692   1.424  1.00  3.48           H  
ATOM    516  N   SER A  37      -9.049 -18.297   3.560  1.00  3.73           N  
ATOM    517  CA  SER A  37      -9.028 -16.852   3.675  1.00  3.73           C  
ATOM    518  C   SER A  37      -8.276 -16.199   2.537  1.00  3.73           C  
ATOM    519  O   SER A  37      -7.330 -16.780   1.992  1.00  3.73           O  
ATOM    520  CB  SER A  37      -8.384 -16.466   4.986  1.00  3.73           C  
ATOM    521  OG  SER A  37      -7.032 -16.817   5.009  1.00  3.73           O  
ATOM    522  H   SER A  37      -8.238 -18.816   3.214  1.00  3.73           H  
ATOM    523  HA  SER A  37     -10.047 -16.483   3.660  1.00  3.73           H  
ATOM    524 1HB  SER A  37      -8.493 -15.395   5.149  1.00  3.73           H  
ATOM    525 2HB  SER A  37      -8.902 -16.981   5.785  1.00  3.73           H  
ATOM    526  HG  SER A  37      -7.013 -17.781   4.934  1.00  3.73           H  
ATOM    527  N   VAL A  38      -8.710 -14.989   2.197  1.00  4.13           N  
ATOM    528  CA  VAL A  38      -8.072 -14.197   1.168  1.00  4.13           C  
ATOM    529  C   VAL A  38      -7.831 -12.791   1.676  1.00  4.13           C  
ATOM    530  O   VAL A  38      -8.761 -12.120   2.128  1.00  4.13           O  
ATOM    531  CB  VAL A  38      -8.943 -14.119  -0.106  1.00  4.13           C  
ATOM    532  CG1 VAL A  38      -8.215 -13.270  -1.158  1.00  4.13           C  
ATOM    533  CG2 VAL A  38      -9.241 -15.518  -0.645  1.00  4.13           C  
ATOM    534  H   VAL A  38      -9.495 -14.595   2.692  1.00  4.13           H  
ATOM    535  HA  VAL A  38      -7.117 -14.650   0.915  1.00  4.13           H  
ATOM    536  HB  VAL A  38      -9.880 -13.620   0.132  1.00  4.13           H  
ATOM    537 1HG1 VAL A  38      -8.826 -13.192  -2.053  1.00  4.13           H  
ATOM    538 2HG1 VAL A  38      -8.030 -12.271  -0.764  1.00  4.13           H  
ATOM    539 3HG1 VAL A  38      -7.259 -13.742  -1.408  1.00  4.13           H  
ATOM    540 1HG2 VAL A  38      -9.858 -15.437  -1.538  1.00  4.13           H  
ATOM    541 2HG2 VAL A  38      -8.323 -16.015  -0.893  1.00  4.13           H  
ATOM    542 3HG2 VAL A  38      -9.761 -16.099   0.094  1.00  4.13           H  
ATOM    543  N   LEU A  39      -6.596 -12.351   1.592  1.00  4.65           N  
ATOM    544  CA  LEU A  39      -6.236 -11.009   2.001  1.00  4.65           C  
ATOM    545  C   LEU A  39      -6.166 -10.171   0.726  1.00  4.65           C  
ATOM    546  O   LEU A  39      -5.470 -10.581  -0.197  1.00  4.65           O  
ATOM    547  CB  LEU A  39      -4.881 -11.057   2.699  1.00  4.65           C  
ATOM    548  CG  LEU A  39      -4.287  -9.767   3.175  1.00  4.65           C  
ATOM    549  CD1 LEU A  39      -5.102  -9.207   4.216  1.00  4.65           C  
ATOM    550  CD2 LEU A  39      -2.914 -10.024   3.713  1.00  4.65           C  
ATOM    551  H   LEU A  39      -5.886 -12.981   1.214  1.00  4.65           H  
ATOM    552  HA  LEU A  39      -6.978 -10.633   2.691  1.00  4.65           H  
ATOM    553 1HB  LEU A  39      -4.951 -11.731   3.548  1.00  4.65           H  
ATOM    554 2HB  LEU A  39      -4.185 -11.474   1.986  1.00  4.65           H  
ATOM    555  HG  LEU A  39      -4.246  -9.068   2.361  1.00  4.65           H  
ATOM    556 1HD1 LEU A  39      -4.636  -8.288   4.514  1.00  4.65           H  
ATOM    557 2HD1 LEU A  39      -6.088  -9.019   3.870  1.00  4.65           H  
ATOM    558 3HD1 LEU A  39      -5.143  -9.897   5.045  1.00  4.65           H  
ATOM    559 1HD2 LEU A  39      -2.472  -9.090   4.061  1.00  4.65           H  
ATOM    560 2HD2 LEU A  39      -2.981 -10.726   4.539  1.00  4.65           H  
ATOM    561 3HD2 LEU A  39      -2.305 -10.452   2.933  1.00  4.65           H  
ATOM    562  N   PRO A  40      -6.914  -9.059   0.579  1.00  5.26           N  
ATOM    563  CA  PRO A  40      -6.868  -8.185  -0.586  1.00  5.26           C  
ATOM    564  C   PRO A  40      -5.454  -7.755  -0.972  1.00  5.26           C  
ATOM    565  O   PRO A  40      -5.153  -7.561  -2.148  1.00  5.26           O  
ATOM    566  CB  PRO A  40      -7.707  -6.995  -0.120  1.00  5.26           C  
ATOM    567  CG  PRO A  40      -8.708  -7.606   0.839  1.00  5.26           C  
ATOM    568  CD  PRO A  40      -7.933  -8.667   1.580  1.00  5.26           C  
ATOM    569  HA  PRO A  40      -7.354  -8.697  -1.432  1.00  5.26           H  
ATOM    570 1HB  PRO A  40      -7.062  -6.235   0.347  1.00  5.26           H  
ATOM    571 2HB  PRO A  40      -8.188  -6.514  -0.983  1.00  5.26           H  
ATOM    572 1HG  PRO A  40      -9.114  -6.831   1.506  1.00  5.26           H  
ATOM    573 2HG  PRO A  40      -9.561  -8.025   0.282  1.00  5.26           H  
ATOM    574 1HD  PRO A  40      -7.485  -8.222   2.458  1.00  5.26           H  
ATOM    575 2HD  PRO A  40      -8.614  -9.503   1.815  1.00  5.26           H  
ATOM    576  N   THR A  41      -4.585  -7.566   0.026  1.00  5.87           N  
ATOM    577  CA  THR A  41      -3.162  -7.192  -0.120  1.00  5.87           C  
ATOM    578  C   THR A  41      -2.780  -5.875  -0.823  1.00  5.87           C  
ATOM    579  O   THR A  41      -1.797  -5.233  -0.435  1.00  5.87           O  
ATOM    580  CB  THR A  41      -2.345  -8.320  -0.734  1.00  5.87           C  
ATOM    581  OG1 THR A  41      -2.898  -8.727  -1.987  1.00  5.87           O  
ATOM    582  CG2 THR A  41      -2.231  -9.484   0.171  1.00  5.87           C  
ATOM    583  H   THR A  41      -4.919  -7.715   0.961  1.00  5.87           H  
ATOM    584  HA  THR A  41      -2.775  -7.099   0.896  1.00  5.87           H  
ATOM    585  HB  THR A  41      -1.363  -7.927  -0.916  1.00  5.87           H  
ATOM    586  HG1 THR A  41      -3.507  -8.041  -2.323  1.00  5.87           H  
ATOM    587 1HG2 THR A  41      -1.619 -10.226  -0.290  1.00  5.87           H  
ATOM    588 2HG2 THR A  41      -1.777  -9.156   1.095  1.00  5.87           H  
ATOM    589 3HG2 THR A  41      -3.198  -9.894   0.363  1.00  5.87           H  
ATOM    590  N   SER A  42      -3.500  -5.477  -1.867  1.00  6.37           N  
ATOM    591  CA  SER A  42      -3.152  -4.259  -2.572  1.00  6.37           C  
ATOM    592  C   SER A  42      -3.166  -3.094  -1.600  1.00  6.37           C  
ATOM    593  O   SER A  42      -4.154  -2.857  -0.905  1.00  6.37           O  
ATOM    594  CB  SER A  42      -4.128  -4.008  -3.709  1.00  6.37           C  
ATOM    595  OG  SER A  42      -3.855  -2.796  -4.380  1.00  6.37           O  
ATOM    596  H   SER A  42      -4.272  -6.046  -2.173  1.00  6.37           H  
ATOM    597  HA  SER A  42      -2.146  -4.368  -2.985  1.00  6.37           H  
ATOM    598 1HB  SER A  42      -4.071  -4.838  -4.417  1.00  6.37           H  
ATOM    599 2HB  SER A  42      -5.139  -3.987  -3.311  1.00  6.37           H  
ATOM    600  HG  SER A  42      -3.784  -2.096  -3.700  1.00  6.37           H  
ATOM    601  N   ASP A  43      -2.043  -2.392  -1.544  1.00  6.65           N  
ATOM    602  CA  ASP A  43      -1.826  -1.246  -0.669  1.00  6.65           C  
ATOM    603  C   ASP A  43      -1.996  -1.540   0.832  1.00  6.65           C  
ATOM    604  O   ASP A  43      -2.255  -0.615   1.599  1.00  6.65           O  
ATOM    605  CB  ASP A  43      -2.778  -0.114  -1.070  1.00  6.65           C  
ATOM    606  CG  ASP A  43      -2.520   0.382  -2.487  1.00  6.65           C  
ATOM    607  OD1 ASP A  43      -1.449   0.904  -2.752  1.00  6.65           O  
ATOM    608  OD2 ASP A  43      -3.378   0.176  -3.315  1.00  6.65           O  
ATOM    609  H   ASP A  43      -1.290  -2.682  -2.151  1.00  6.65           H  
ATOM    610  HA  ASP A  43      -0.805  -0.906  -0.825  1.00  6.65           H  
ATOM    611 1HB  ASP A  43      -3.815  -0.431  -0.981  1.00  6.65           H  
ATOM    612 2HB  ASP A  43      -2.643   0.725  -0.385  1.00  6.65           H  
ATOM    613  N   LEU A  44      -1.796  -2.792   1.265  1.00  6.67           N  
ATOM    614  CA  LEU A  44      -1.866  -3.084   2.697  1.00  6.67           C  
ATOM    615  C   LEU A  44      -0.470  -3.414   3.219  1.00  6.67           C  
ATOM    616  O   LEU A  44      -0.019  -4.557   3.108  1.00  6.67           O  
ATOM    617  CB  LEU A  44      -2.753  -4.312   2.986  1.00  6.67           C  
ATOM    618  CG  LEU A  44      -4.174  -4.318   2.430  1.00  6.67           C  
ATOM    619  CD1 LEU A  44      -4.857  -5.631   2.843  1.00  6.67           C  
ATOM    620  CD2 LEU A  44      -4.927  -3.146   2.923  1.00  6.67           C  
ATOM    621  H   LEU A  44      -1.630  -3.549   0.602  1.00  6.67           H  
ATOM    622  HA  LEU A  44      -2.247  -2.215   3.230  1.00  6.67           H  
ATOM    623 1HB  LEU A  44      -2.250  -5.194   2.595  1.00  6.67           H  
ATOM    624 2HB  LEU A  44      -2.840  -4.416   4.066  1.00  6.67           H  
ATOM    625  HG  LEU A  44      -4.130  -4.282   1.339  1.00  6.67           H  
ATOM    626 1HD1 LEU A  44      -5.863  -5.661   2.433  1.00  6.67           H  
ATOM    627 2HD1 LEU A  44      -4.296  -6.464   2.484  1.00  6.67           H  
ATOM    628 3HD1 LEU A  44      -4.907  -5.680   3.929  1.00  6.67           H  
ATOM    629 1HD2 LEU A  44      -5.935  -3.159   2.512  1.00  6.67           H  
ATOM    630 2HD2 LEU A  44      -4.975  -3.197   3.986  1.00  6.67           H  
ATOM    631 3HD2 LEU A  44      -4.420  -2.227   2.616  1.00  6.67           H  
ATOM    632  N   MET A  45       0.242  -2.448   3.807  1.00  6.45           N  
ATOM    633  CA  MET A  45       1.618  -2.741   4.215  1.00  6.45           C  
ATOM    634  C   MET A  45       1.597  -3.421   5.585  1.00  6.45           C  
ATOM    635  O   MET A  45       1.872  -2.821   6.630  1.00  6.45           O  
ATOM    636  CB  MET A  45       2.444  -1.463   4.219  1.00  6.45           C  
ATOM    637  CG  MET A  45       2.544  -0.784   2.854  1.00  6.45           C  
ATOM    638  SD  MET A  45       3.376  -1.767   1.598  1.00  6.45           S  
ATOM    639  CE  MET A  45       2.011  -2.489   0.675  1.00  6.45           C  
ATOM    640  H   MET A  45      -0.121  -1.507   3.951  1.00  6.45           H  
ATOM    641  HA  MET A  45       2.062  -3.438   3.506  1.00  6.45           H  
ATOM    642 1HB  MET A  45       2.013  -0.750   4.897  1.00  6.45           H  
ATOM    643 2HB  MET A  45       3.455  -1.680   4.564  1.00  6.45           H  
ATOM    644 1HG  MET A  45       1.536  -0.554   2.506  1.00  6.45           H  
ATOM    645 2HG  MET A  45       3.083   0.164   2.963  1.00  6.45           H  
ATOM    646 1HE  MET A  45       2.405  -3.093  -0.141  1.00  6.45           H  
ATOM    647 2HE  MET A  45       1.431  -3.116   1.325  1.00  6.45           H  
ATOM    648 3HE  MET A  45       1.386  -1.712   0.271  1.00  6.45           H  
ATOM    649  N   VAL A  46       1.240  -4.692   5.554  1.00  6.10           N  
ATOM    650  CA  VAL A  46       1.029  -5.502   6.744  1.00  6.10           C  
ATOM    651  C   VAL A  46       2.371  -5.939   7.333  1.00  6.10           C  
ATOM    652  O   VAL A  46       3.307  -6.236   6.592  1.00  6.10           O  
ATOM    653  CB  VAL A  46       0.160  -6.740   6.403  1.00  6.10           C  
ATOM    654  CG1 VAL A  46      -0.004  -7.612   7.611  1.00  6.10           C  
ATOM    655  CG2 VAL A  46      -1.195  -6.308   5.897  1.00  6.10           C  
ATOM    656  H   VAL A  46       1.043  -5.080   4.631  1.00  6.10           H  
ATOM    657  HA  VAL A  46       0.498  -4.903   7.484  1.00  6.10           H  
ATOM    658  HB  VAL A  46       0.662  -7.326   5.632  1.00  6.10           H  
ATOM    659 1HG1 VAL A  46      -0.594  -8.443   7.343  1.00  6.10           H  
ATOM    660 2HG1 VAL A  46       0.936  -7.949   7.969  1.00  6.10           H  
ATOM    661 3HG1 VAL A  46      -0.508  -7.058   8.400  1.00  6.10           H  
ATOM    662 1HG2 VAL A  46      -1.788  -7.186   5.649  1.00  6.10           H  
ATOM    663 2HG2 VAL A  46      -1.705  -5.727   6.667  1.00  6.10           H  
ATOM    664 3HG2 VAL A  46      -1.068  -5.706   5.020  1.00  6.10           H  
ATOM    665  N   GLU A  47       2.506  -5.884   8.655  1.00  5.72           N  
ATOM    666  CA  GLU A  47       3.741  -6.363   9.283  1.00  5.72           C  
ATOM    667  C   GLU A  47       3.574  -7.793   9.826  1.00  5.72           C  
ATOM    668  O   GLU A  47       4.493  -8.612   9.735  1.00  5.72           O  
ATOM    669  CB  GLU A  47       4.159  -5.407  10.398  1.00  5.72           C  
ATOM    670  CG  GLU A  47       4.535  -4.004   9.898  1.00  5.72           C  
ATOM    671  CD  GLU A  47       4.857  -3.033  11.012  1.00  5.72           C  
ATOM    672  OE1 GLU A  47       4.560  -3.334  12.144  1.00  5.72           O  
ATOM    673  OE2 GLU A  47       5.415  -1.999  10.727  1.00  5.72           O  
ATOM    674  H   GLU A  47       1.735  -5.562   9.220  1.00  5.72           H  
ATOM    675  HA  GLU A  47       4.532  -6.379   8.535  1.00  5.72           H  
ATOM    676 1HB  GLU A  47       3.349  -5.306  11.119  1.00  5.72           H  
ATOM    677 2HB  GLU A  47       5.023  -5.820  10.925  1.00  5.72           H  
ATOM    678 1HG  GLU A  47       5.403  -4.089   9.241  1.00  5.72           H  
ATOM    679 2HG  GLU A  47       3.708  -3.609   9.304  1.00  5.72           H  
ATOM    680  N   LYS A  48       2.377  -8.098  10.325  1.00  5.39           N  
ATOM    681  CA  LYS A  48       2.094  -9.399  10.923  1.00  5.39           C  
ATOM    682  C   LYS A  48       0.734  -9.937  10.520  1.00  5.39           C  
ATOM    683  O   LYS A  48      -0.266  -9.215  10.487  1.00  5.39           O  
ATOM    684  CB  LYS A  48       2.174  -9.348  12.457  1.00  5.39           C  
ATOM    685  CG  LYS A  48       1.968 -10.739  13.148  1.00  5.39           C  
ATOM    686  CD  LYS A  48       2.276 -10.734  14.652  1.00  5.39           C  
ATOM    687  CE  LYS A  48       2.009 -12.135  15.275  1.00  5.39           C  
ATOM    688  NZ  LYS A  48       3.004 -13.161  14.808  1.00  5.39           N  
ATOM    689  H   LYS A  48       1.659  -7.393  10.334  1.00  5.39           H  
ATOM    690  HA  LYS A  48       2.838 -10.112  10.568  1.00  5.39           H  
ATOM    691 1HB  LYS A  48       3.152  -8.970  12.758  1.00  5.39           H  
ATOM    692 2HB  LYS A  48       1.420  -8.663  12.840  1.00  5.39           H  
ATOM    693 1HG  LYS A  48       0.931 -11.054  13.019  1.00  5.39           H  
ATOM    694 2HG  LYS A  48       2.600 -11.477  12.683  1.00  5.39           H  
ATOM    695 1HD  LYS A  48       3.329 -10.483  14.803  1.00  5.39           H  
ATOM    696 2HD  LYS A  48       1.659  -9.991  15.155  1.00  5.39           H  
ATOM    697 1HE  LYS A  48       2.053 -12.066  16.360  1.00  5.39           H  
ATOM    698 2HE  LYS A  48       1.009 -12.463  14.980  1.00  5.39           H  
ATOM    699 1HZ  LYS A  48       2.819 -14.097  15.208  1.00  5.39           H  
ATOM    700 2HZ  LYS A  48       2.974 -13.235  13.801  1.00  5.39           H  
ATOM    701 3HZ  LYS A  48       3.959 -12.902  15.066  1.00  5.39           H  
ATOM    702  N   LEU A  49       0.730 -11.220  10.210  1.00  5.18           N  
ATOM    703  CA  LEU A  49      -0.466 -11.978   9.862  1.00  5.18           C  
ATOM    704  C   LEU A  49      -0.595 -13.178  10.777  1.00  5.18           C  
ATOM    705  O   LEU A  49       0.416 -13.800  11.129  1.00  5.18           O  
ATOM    706  CB  LEU A  49      -0.391 -12.416   8.415  1.00  5.18           C  
ATOM    707  CG  LEU A  49      -0.472 -11.369   7.379  1.00  5.18           C  
ATOM    708  CD1 LEU A  49      -0.122 -11.958   6.076  1.00  5.18           C  
ATOM    709  CD2 LEU A  49      -1.880 -10.846   7.322  1.00  5.18           C  
ATOM    710  H   LEU A  49       1.627 -11.712  10.268  1.00  5.18           H  
ATOM    711  HA  LEU A  49      -1.340 -11.342   9.998  1.00  5.18           H  
ATOM    712 1HB  LEU A  49       0.583 -12.811   8.304  1.00  5.18           H  
ATOM    713 2HB  LEU A  49      -1.130 -13.192   8.215  1.00  5.18           H  
ATOM    714  HG  LEU A  49       0.215 -10.575   7.602  1.00  5.18           H  
ATOM    715 1HD1 LEU A  49      -0.196 -11.199   5.312  1.00  5.18           H  
ATOM    716 2HD1 LEU A  49       0.889 -12.345   6.115  1.00  5.18           H  
ATOM    717 3HD1 LEU A  49      -0.794 -12.751   5.858  1.00  5.18           H  
ATOM    718 1HD2 LEU A  49      -1.947 -10.091   6.552  1.00  5.18           H  
ATOM    719 2HD2 LEU A  49      -2.565 -11.660   7.090  1.00  5.18           H  
ATOM    720 3HD2 LEU A  49      -2.144 -10.410   8.288  1.00  5.18           H  
ATOM    721  N   TYR A  50      -1.827 -13.516  11.167  1.00  5.10           N  
ATOM    722  CA  TYR A  50      -1.985 -14.634  12.084  1.00  5.10           C  
ATOM    723  C   TYR A  50      -3.253 -15.472  11.956  1.00  5.10           C  
ATOM    724  O   TYR A  50      -4.383 -14.964  11.903  1.00  5.10           O  
ATOM    725  CB  TYR A  50      -1.881 -14.094  13.508  1.00  5.10           C  
ATOM    726  CG  TYR A  50      -2.022 -15.103  14.642  1.00  5.10           C  
ATOM    727  CD1 TYR A  50      -0.952 -15.881  15.001  1.00  5.10           C  
ATOM    728  CD2 TYR A  50      -3.212 -15.207  15.352  1.00  5.10           C  
ATOM    729  CE1 TYR A  50      -1.052 -16.759  16.055  1.00  5.10           C  
ATOM    730  CE2 TYR A  50      -3.315 -16.074  16.403  1.00  5.10           C  
ATOM    731  CZ  TYR A  50      -2.232 -16.848  16.761  1.00  5.10           C  
ATOM    732  OH  TYR A  50      -2.322 -17.711  17.831  1.00  5.10           O  
ATOM    733  H   TYR A  50      -2.631 -12.996  10.850  1.00  5.10           H  
ATOM    734  HA  TYR A  50      -1.154 -15.291  11.921  1.00  5.10           H  
ATOM    735 1HB  TYR A  50      -0.920 -13.596  13.630  1.00  5.10           H  
ATOM    736 2HB  TYR A  50      -2.639 -13.340  13.649  1.00  5.10           H  
ATOM    737  HD1 TYR A  50      -0.032 -15.797  14.457  1.00  5.10           H  
ATOM    738  HD2 TYR A  50      -4.059 -14.599  15.088  1.00  5.10           H  
ATOM    739  HE1 TYR A  50      -0.197 -17.372  16.338  1.00  5.10           H  
ATOM    740  HE2 TYR A  50      -4.253 -16.141  16.960  1.00  5.10           H  
ATOM    741  HH  TYR A  50      -3.210 -17.669  18.199  1.00  5.10           H  
ATOM    742  N   LEU A  51      -3.030 -16.787  11.939  1.00  5.15           N  
ATOM    743  CA  LEU A  51      -4.098 -17.780  11.981  1.00  5.15           C  
ATOM    744  C   LEU A  51      -3.926 -18.695  13.197  1.00  5.15           C  
ATOM    745  O   LEU A  51      -2.800 -18.954  13.626  1.00  5.15           O  
ATOM    746  CB  LEU A  51      -4.175 -18.606  10.683  1.00  5.15           C  
ATOM    747  CG  LEU A  51      -4.464 -17.821   9.381  1.00  5.15           C  
ATOM    748  CD1 LEU A  51      -4.518 -18.759   8.216  1.00  5.15           C  
ATOM    749  CD2 LEU A  51      -5.743 -17.101   9.503  1.00  5.15           C  
ATOM    750  H   LEU A  51      -2.051 -17.088  11.924  1.00  5.15           H  
ATOM    751  HA  LEU A  51      -5.047 -17.258  12.095  1.00  5.15           H  
ATOM    752 1HB  LEU A  51      -3.223 -19.082  10.555  1.00  5.15           H  
ATOM    753 2HB  LEU A  51      -4.876 -19.384  10.787  1.00  5.15           H  
ATOM    754  HG  LEU A  51      -3.653 -17.112   9.206  1.00  5.15           H  
ATOM    755 1HD1 LEU A  51      -4.705 -18.199   7.299  1.00  5.15           H  
ATOM    756 2HD1 LEU A  51      -3.610 -19.285   8.130  1.00  5.15           H  
ATOM    757 3HD1 LEU A  51      -5.322 -19.459   8.377  1.00  5.15           H  
ATOM    758 1HD2 LEU A  51      -5.933 -16.543   8.587  1.00  5.15           H  
ATOM    759 2HD2 LEU A  51      -6.550 -17.807   9.669  1.00  5.15           H  
ATOM    760 3HD2 LEU A  51      -5.681 -16.418  10.339  1.00  5.15           H  
ATOM    761  N   SER A  52      -5.030 -19.192  13.747  1.00  5.31           N  
ATOM    762  CA  SER A  52      -4.954 -20.146  14.855  1.00  5.31           C  
ATOM    763  C   SER A  52      -6.106 -21.137  14.898  1.00  5.31           C  
ATOM    764  O   SER A  52      -7.242 -20.776  15.207  1.00  5.31           O  
ATOM    765  CB  SER A  52      -4.907 -19.401  16.165  1.00  5.31           C  
ATOM    766  OG  SER A  52      -4.899 -20.289  17.250  1.00  5.31           O  
ATOM    767  H   SER A  52      -5.932 -18.934  13.376  1.00  5.31           H  
ATOM    768  HA  SER A  52      -4.033 -20.718  14.747  1.00  5.31           H  
ATOM    769 1HB  SER A  52      -4.009 -18.829  16.177  1.00  5.31           H  
ATOM    770 2HB  SER A  52      -5.746 -18.709  16.246  1.00  5.31           H  
ATOM    771  HG  SER A  52      -4.285 -20.989  17.008  1.00  5.31           H  
ATOM    772  N   SER A  53      -5.798 -22.402  14.624  1.00  5.53           N  
ATOM    773  CA  SER A  53      -6.794 -23.478  14.588  1.00  5.53           C  
ATOM    774  C   SER A  53      -6.912 -23.995  16.007  1.00  5.53           C  
ATOM    775  O   SER A  53      -6.047 -24.726  16.485  1.00  5.53           O  
ATOM    776  CB  SER A  53      -6.366 -24.543  13.622  1.00  5.53           C  
ATOM    777  OG  SER A  53      -6.334 -24.068  12.299  1.00  5.53           O  
ATOM    778  H   SER A  53      -4.822 -22.620  14.424  1.00  5.53           H  
ATOM    779  HA  SER A  53      -7.760 -23.091  14.291  1.00  5.53           H  
ATOM    780 1HB  SER A  53      -5.413 -24.903  13.908  1.00  5.53           H  
ATOM    781 2HB  SER A  53      -7.042 -25.352  13.682  1.00  5.53           H  
ATOM    782  HG  SER A  53      -6.073 -24.823  11.756  1.00  5.53           H  
ATOM    783  N   HIS A  54      -8.022 -23.664  16.668  1.00  5.74           N  
ATOM    784  CA  HIS A  54      -8.117 -23.765  18.132  1.00  5.74           C  
ATOM    785  C   HIS A  54      -7.851 -25.069  18.962  1.00  5.74           C  
ATOM    786  O   HIS A  54      -6.995 -24.952  19.843  1.00  5.74           O  
ATOM    787  CB  HIS A  54      -9.445 -23.099  18.539  1.00  5.74           C  
ATOM    788  CG  HIS A  54      -9.743 -23.030  20.004  1.00  5.74           C  
ATOM    789  ND1 HIS A  54     -10.991 -22.672  20.492  1.00  5.74           N  
ATOM    790  CD2 HIS A  54      -8.971 -23.259  21.087  1.00  5.74           C  
ATOM    791  CE1 HIS A  54     -10.967 -22.690  21.808  1.00  5.74           C  
ATOM    792  NE2 HIS A  54      -9.755 -23.041  22.198  1.00  5.74           N  
ATOM    793  H   HIS A  54      -8.757 -23.154  16.163  1.00  5.74           H  
ATOM    794  HA  HIS A  54      -7.361 -23.075  18.509  1.00  5.74           H  
ATOM    795 1HB  HIS A  54      -9.414 -22.097  18.184  1.00  5.74           H  
ATOM    796 2HB  HIS A  54     -10.269 -23.538  18.038  1.00  5.74           H  
ATOM    797  HD2 HIS A  54      -7.924 -23.560  21.083  1.00  5.74           H  
ATOM    798  HE1 HIS A  54     -11.805 -22.453  22.463  1.00  5.74           H  
ATOM    799  HE2 HIS A  54      -9.447 -23.136  23.155  1.00  5.74           H  
ATOM    800  N   ARG A  55      -8.439 -26.300  18.821  1.00  5.87           N  
ATOM    801  CA  ARG A  55      -9.412 -27.057  17.991  1.00  5.87           C  
ATOM    802  C   ARG A  55      -8.875 -27.696  16.728  1.00  5.87           C  
ATOM    803  O   ARG A  55      -9.462 -28.667  16.249  1.00  5.87           O  
ATOM    804  CB  ARG A  55     -10.680 -26.310  17.593  1.00  5.87           C  
ATOM    805  CG  ARG A  55     -11.634 -25.981  18.749  1.00  5.87           C  
ATOM    806  CD  ARG A  55     -12.910 -25.325  18.290  1.00  5.87           C  
ATOM    807  NE  ARG A  55     -13.814 -26.265  17.584  1.00  5.87           N  
ATOM    808  CZ  ARG A  55     -14.660 -27.107  18.212  1.00  5.87           C  
ATOM    809  NH1 ARG A  55     -14.713 -27.147  19.526  1.00  5.87           N  
ATOM    810  NH2 ARG A  55     -15.432 -27.888  17.488  1.00  5.87           N  
ATOM    811  H   ARG A  55      -8.056 -26.924  19.518  1.00  5.87           H  
ATOM    812  HA  ARG A  55      -9.765 -27.877  18.617  1.00  5.87           H  
ATOM    813 1HB  ARG A  55     -10.444 -25.429  17.025  1.00  5.87           H  
ATOM    814 2HB  ARG A  55     -11.249 -26.955  16.921  1.00  5.87           H  
ATOM    815 1HG  ARG A  55     -11.911 -26.912  19.240  1.00  5.87           H  
ATOM    816 2HG  ARG A  55     -11.155 -25.346  19.471  1.00  5.87           H  
ATOM    817 1HD  ARG A  55     -13.440 -24.914  19.148  1.00  5.87           H  
ATOM    818 2HD  ARG A  55     -12.661 -24.522  17.604  1.00  5.87           H  
ATOM    819  HE  ARG A  55     -13.842 -26.291  16.553  1.00  5.87           H  
ATOM    820 1HH1 ARG A  55     -14.115 -26.543  20.073  1.00  5.87           H  
ATOM    821 2HH1 ARG A  55     -15.351 -27.780  19.984  1.00  5.87           H  
ATOM    822 1HH2 ARG A  55     -15.368 -27.814  16.462  1.00  5.87           H  
ATOM    823 2HH2 ARG A  55     -16.077 -28.527  17.925  1.00  5.87           H  
ATOM    824  N   GLY A  56      -7.831 -27.159  16.122  1.00  5.84           N  
ATOM    825  CA  GLY A  56      -7.254 -27.853  14.978  1.00  5.84           C  
ATOM    826  C   GLY A  56      -8.186 -27.901  13.772  1.00  5.84           C  
ATOM    827  O   GLY A  56      -7.948 -28.691  12.856  1.00  5.84           O  
ATOM    828  H   GLY A  56      -7.350 -26.343  16.497  1.00  5.84           H  
ATOM    829 1HA  GLY A  56      -6.321 -27.373  14.716  1.00  5.84           H  
ATOM    830 2HA  GLY A  56      -7.006 -28.871  15.275  1.00  5.84           H  
ATOM    831  N   ILE A  57      -9.257 -27.077  13.786  1.00  5.62           N  
ATOM    832  CA  ILE A  57     -10.431 -26.997  12.875  1.00  5.62           C  
ATOM    833  C   ILE A  57     -11.166 -28.330  12.560  1.00  5.62           C  
ATOM    834  O   ILE A  57     -12.389 -28.323  12.419  1.00  5.62           O  
ATOM    835  CB  ILE A  57     -10.111 -26.203  11.580  1.00  5.62           C  
ATOM    836  CG1 ILE A  57      -8.964 -26.802  10.759  1.00  5.62           C  
ATOM    837  CG2 ILE A  57      -9.832 -24.800  11.935  1.00  5.62           C  
ATOM    838  CD1 ILE A  57      -8.789 -26.147   9.434  1.00  5.62           C  
ATOM    839  H   ILE A  57      -9.288 -26.460  14.583  1.00  5.62           H  
ATOM    840  HA  ILE A  57     -11.165 -26.375  13.384  1.00  5.62           H  
ATOM    841  HB  ILE A  57     -10.992 -26.218  10.936  1.00  5.62           H  
ATOM    842 1HG1 ILE A  57      -8.028 -26.685  11.290  1.00  5.62           H  
ATOM    843 2HG1 ILE A  57      -9.152 -27.860  10.587  1.00  5.62           H  
ATOM    844 1HG2 ILE A  57      -9.661 -24.231  11.024  1.00  5.62           H  
ATOM    845 2HG2 ILE A  57     -10.693 -24.408  12.464  1.00  5.62           H  
ATOM    846 3HG2 ILE A  57      -8.971 -24.735  12.564  1.00  5.62           H  
ATOM    847 1HD1 ILE A  57      -7.966 -26.618   8.914  1.00  5.62           H  
ATOM    848 2HD1 ILE A  57      -9.687 -26.261   8.876  1.00  5.62           H  
ATOM    849 3HD1 ILE A  57      -8.574 -25.085   9.564  1.00  5.62           H  
ATOM    850  N   GLY A  58     -10.452 -29.447  12.513  1.00  5.21           N  
ATOM    851  CA  GLY A  58     -10.984 -30.788  12.356  1.00  5.21           C  
ATOM    852  C   GLY A  58     -11.105 -31.548  13.689  1.00  5.21           C  
ATOM    853  O   GLY A  58     -11.402 -32.749  13.686  1.00  5.21           O  
ATOM    854  H   GLY A  58      -9.459 -29.359  12.583  1.00  5.21           H  
ATOM    855 1HA  GLY A  58     -11.947 -30.739  11.860  1.00  5.21           H  
ATOM    856 2HA  GLY A  58     -10.321 -31.342  11.708  1.00  5.21           H  
ATOM    857  N   SER A  59     -10.869 -30.876  14.828  1.00  4.71           N  
ATOM    858  CA  SER A  59     -10.909 -31.529  16.134  1.00  4.71           C  
ATOM    859  C   SER A  59      -9.934 -32.689  16.184  1.00  4.71           C  
ATOM    860  O   SER A  59      -8.775 -32.552  15.800  1.00  4.71           O  
ATOM    861  CB  SER A  59     -12.322 -32.014  16.451  1.00  4.71           C  
ATOM    862  OG  SER A  59     -12.396 -32.511  17.763  1.00  4.71           O  
ATOM    863  H   SER A  59     -10.609 -29.893  14.816  1.00  4.71           H  
ATOM    864  HA  SER A  59     -10.616 -30.806  16.893  1.00  4.71           H  
ATOM    865 1HB  SER A  59     -13.013 -31.176  16.339  1.00  4.71           H  
ATOM    866 2HB  SER A  59     -12.639 -32.782  15.753  1.00  4.71           H  
ATOM    867  HG  SER A  59     -12.095 -31.795  18.334  1.00  4.71           H  
ATOM    868  N   GLY A  60     -10.414 -33.850  16.616  1.00  4.20           N  
ATOM    869  CA  GLY A  60      -9.567 -35.039  16.708  1.00  4.20           C  
ATOM    870  C   GLY A  60      -9.400 -35.734  15.349  1.00  4.20           C  
ATOM    871  O   GLY A  60      -8.734 -36.769  15.250  1.00  4.20           O  
ATOM    872  H   GLY A  60     -11.382 -33.890  16.922  1.00  4.20           H  
ATOM    873 1HA  GLY A  60      -8.587 -34.753  17.092  1.00  4.20           H  
ATOM    874 2HA  GLY A  60     -10.001 -35.736  17.424  1.00  4.20           H  
ATOM    875  N   GLY A  61     -10.032 -35.170  14.317  1.00  3.76           N  
ATOM    876  CA  GLY A  61     -10.014 -35.673  12.958  1.00  3.76           C  
ATOM    877  C   GLY A  61      -8.969 -34.924  12.151  1.00  3.76           C  
ATOM    878  O   GLY A  61      -7.865 -34.651  12.645  1.00  3.76           O  
ATOM    879  H   GLY A  61     -10.556 -34.308  14.459  1.00  3.76           H  
ATOM    880 1HA  GLY A  61      -9.796 -36.740  12.956  1.00  3.76           H  
ATOM    881 2HA  GLY A  61     -10.995 -35.533  12.503  1.00  3.76           H  
ATOM    882  N   SER A  62      -9.299 -34.625  10.902  1.00  3.41           N  
ATOM    883  CA  SER A  62      -8.346 -33.976  10.028  1.00  3.41           C  
ATOM    884  C   SER A  62      -8.857 -32.630   9.525  1.00  3.41           C  
ATOM    885  O   SER A  62     -10.062 -32.358   9.587  1.00  3.41           O  
ATOM    886  CB  SER A  62      -8.020 -34.878   8.855  1.00  3.41           C  
ATOM    887  OG  SER A  62      -7.433 -36.089   9.288  1.00  3.41           O  
ATOM    888  H   SER A  62     -10.226 -34.852  10.540  1.00  3.41           H  
ATOM    889  HA  SER A  62      -7.454 -33.813  10.601  1.00  3.41           H  
ATOM    890 1HB  SER A  62      -8.937 -35.089   8.303  1.00  3.41           H  
ATOM    891 2HB  SER A  62      -7.339 -34.363   8.180  1.00  3.41           H  
ATOM    892  HG  SER A  62      -6.502 -35.891   9.529  1.00  3.41           H  
ATOM    893  N   GLY A  63      -7.950 -31.803   9.006  1.00  3.17           N  
ATOM    894  CA  GLY A  63      -8.403 -30.553   8.396  1.00  3.17           C  
ATOM    895  C   GLY A  63      -7.330 -29.730   7.683  1.00  3.17           C  
ATOM    896  O   GLY A  63      -6.128 -30.000   7.808  1.00  3.17           O  
ATOM    897  H   GLY A  63      -6.965 -32.062   9.068  1.00  3.17           H  
ATOM    898 1HA  GLY A  63      -9.197 -30.785   7.686  1.00  3.17           H  
ATOM    899 2HA  GLY A  63      -8.862 -29.938   9.169  1.00  3.17           H  
ATOM    900  N   VAL A  64      -7.804 -28.746   6.904  1.00  3.06           N  
ATOM    901  CA  VAL A  64      -6.937 -27.886   6.093  1.00  3.06           C  
ATOM    902  C   VAL A  64      -7.155 -26.381   6.226  1.00  3.06           C  
ATOM    903  O   VAL A  64      -8.274 -25.885   6.077  1.00  3.06           O  
ATOM    904  CB  VAL A  64      -7.056 -28.245   4.590  1.00  3.06           C  
ATOM    905  CG1 VAL A  64      -6.182 -27.291   3.733  1.00  3.06           C  
ATOM    906  CG2 VAL A  64      -6.612 -29.685   4.387  1.00  3.06           C  
ATOM    907  H   VAL A  64      -8.816 -28.606   6.908  1.00  3.06           H  
ATOM    908  HA  VAL A  64      -5.928 -28.101   6.398  1.00  3.06           H  
ATOM    909  HB  VAL A  64      -8.086 -28.126   4.262  1.00  3.06           H  
ATOM    910 1HG1 VAL A  64      -6.276 -27.559   2.683  1.00  3.06           H  
ATOM    911 2HG1 VAL A  64      -6.510 -26.262   3.864  1.00  3.06           H  
ATOM    912 3HG1 VAL A  64      -5.139 -27.379   4.035  1.00  3.06           H  
ATOM    913 1HG2 VAL A  64      -6.687 -29.943   3.333  1.00  3.06           H  
ATOM    914 2HG2 VAL A  64      -5.592 -29.788   4.716  1.00  3.06           H  
ATOM    915 3HG2 VAL A  64      -7.243 -30.354   4.961  1.00  3.06           H  
ATOM    916  N   THR A  65      -6.051 -25.670   6.423  1.00  3.06           N  
ATOM    917  CA  THR A  65      -6.053 -24.214   6.472  1.00  3.06           C  
ATOM    918  C   THR A  65      -5.374 -23.683   5.220  1.00  3.06           C  
ATOM    919  O   THR A  65      -4.247 -24.069   4.933  1.00  3.06           O  
ATOM    920  CB  THR A  65      -5.300 -23.688   7.713  1.00  3.06           C  
ATOM    921  OG1 THR A  65      -5.950 -24.131   8.912  1.00  3.06           O  
ATOM    922  CG2 THR A  65      -5.211 -22.194   7.694  1.00  3.06           C  
ATOM    923  H   THR A  65      -5.170 -26.181   6.513  1.00  3.06           H  
ATOM    924  HA  THR A  65      -7.080 -23.850   6.487  1.00  3.06           H  
ATOM    925  HB  THR A  65      -4.297 -24.089   7.705  1.00  3.06           H  
ATOM    926  HG1 THR A  65      -5.500 -23.753   9.673  1.00  3.06           H  
ATOM    927 1HG2 THR A  65      -4.664 -21.853   8.576  1.00  3.06           H  
ATOM    928 2HG2 THR A  65      -4.689 -21.865   6.794  1.00  3.06           H  
ATOM    929 3HG2 THR A  65      -6.204 -21.790   7.698  1.00  3.06           H  
ATOM    930  N   LYS A  66      -6.048 -22.811   4.483  1.00  3.17           N  
ATOM    931  CA  LYS A  66      -5.470 -22.274   3.255  1.00  3.17           C  
ATOM    932  C   LYS A  66      -5.589 -20.767   3.173  1.00  3.17           C  
ATOM    933  O   LYS A  66      -6.667 -20.200   3.402  1.00  3.17           O  
ATOM    934  CB  LYS A  66      -6.115 -22.915   2.028  1.00  3.17           C  
ATOM    935  CG  LYS A  66      -5.529 -22.445   0.694  1.00  3.17           C  
ATOM    936  CD  LYS A  66      -6.091 -23.238  -0.473  1.00  3.17           C  
ATOM    937  CE  LYS A  66      -5.444 -22.819  -1.775  1.00  3.17           C  
ATOM    938  NZ  LYS A  66      -5.919 -23.635  -2.921  1.00  3.17           N  
ATOM    939  H   LYS A  66      -6.996 -22.555   4.760  1.00  3.17           H  
ATOM    940  HA  LYS A  66      -4.409 -22.514   3.239  1.00  3.17           H  
ATOM    941 1HB  LYS A  66      -5.996 -23.999   2.081  1.00  3.17           H  
ATOM    942 2HB  LYS A  66      -7.175 -22.703   2.034  1.00  3.17           H  
ATOM    943 1HG  LYS A  66      -5.761 -21.391   0.549  1.00  3.17           H  
ATOM    944 2HG  LYS A  66      -4.441 -22.557   0.710  1.00  3.17           H  
ATOM    945 1HD  LYS A  66      -5.898 -24.303  -0.313  1.00  3.17           H  
ATOM    946 2HD  LYS A  66      -7.161 -23.082  -0.543  1.00  3.17           H  
ATOM    947 1HE  LYS A  66      -5.671 -21.772  -1.966  1.00  3.17           H  
ATOM    948 2HE  LYS A  66      -4.370 -22.933  -1.685  1.00  3.17           H  
ATOM    949 1HZ  LYS A  66      -5.457 -23.328  -3.764  1.00  3.17           H  
ATOM    950 2HZ  LYS A  66      -5.693 -24.611  -2.751  1.00  3.17           H  
ATOM    951 3HZ  LYS A  66      -6.915 -23.533  -3.024  1.00  3.17           H  
ATOM    952  N   ALA A  67      -4.477 -20.123   2.838  1.00  3.40           N  
ATOM    953  CA  ALA A  67      -4.483 -18.680   2.749  1.00  3.40           C  
ATOM    954  C   ALA A  67      -3.873 -18.162   1.461  1.00  3.40           C  
ATOM    955  O   ALA A  67      -2.792 -18.582   1.023  1.00  3.40           O  
ATOM    956  CB  ALA A  67      -3.728 -18.105   3.920  1.00  3.40           C  
ATOM    957  H   ALA A  67      -3.620 -20.655   2.675  1.00  3.40           H  
ATOM    958  HA  ALA A  67      -5.517 -18.340   2.789  1.00  3.40           H  
ATOM    959 1HB  ALA A  67      -3.784 -17.029   3.852  1.00  3.40           H  
ATOM    960 2HB  ALA A  67      -4.179 -18.439   4.851  1.00  3.40           H  
ATOM    961 3HB  ALA A  67      -2.700 -18.432   3.870  1.00  3.40           H  
ATOM    962  N   HIS A  68      -4.582 -17.198   0.892  1.00  3.74           N  
ATOM    963  CA  HIS A  68      -4.178 -16.513  -0.314  1.00  3.74           C  
ATOM    964  C   HIS A  68      -3.892 -15.060  -0.037  1.00  3.74           C  
ATOM    965  O   HIS A  68      -4.750 -14.310   0.432  1.00  3.74           O  
ATOM    966  CB  HIS A  68      -5.232 -16.701  -1.402  1.00  3.74           C  
ATOM    967  CG  HIS A  68      -4.917 -16.077  -2.746  1.00  3.74           C  
ATOM    968  ND1 HIS A  68      -5.896 -15.839  -3.693  1.00  3.74           N  
ATOM    969  CD2 HIS A  68      -3.749 -15.656  -3.304  1.00  3.74           C  
ATOM    970  CE1 HIS A  68      -5.350 -15.305  -4.766  1.00  3.74           C  
ATOM    971  NE2 HIS A  68      -4.047 -15.181  -4.562  1.00  3.74           N  
ATOM    972  H   HIS A  68      -5.477 -16.945   1.317  1.00  3.74           H  
ATOM    973  HA  HIS A  68      -3.254 -16.918  -0.668  1.00  3.74           H  
ATOM    974 1HB  HIS A  68      -5.405 -17.767  -1.554  1.00  3.74           H  
ATOM    975 2HB  HIS A  68      -6.151 -16.275  -1.054  1.00  3.74           H  
ATOM    976  HD1 HIS A  68      -6.872 -16.049  -3.616  1.00  3.74           H  
ATOM    977  HD2 HIS A  68      -2.717 -15.637  -2.953  1.00  3.74           H  
ATOM    978  HE1 HIS A  68      -5.965 -15.043  -5.627  1.00  3.74           H  
ATOM    979  N   PHE A  69      -2.646 -14.686  -0.267  1.00  4.19           N  
ATOM    980  CA  PHE A  69      -2.229 -13.337   0.008  1.00  4.19           C  
ATOM    981  C   PHE A  69      -1.581 -12.788  -1.291  1.00  4.19           C  
ATOM    982  O   PHE A  69      -0.357 -12.687  -1.392  1.00  4.19           O  
ATOM    983  CB  PHE A  69      -1.196 -13.350   1.128  1.00  4.19           C  
ATOM    984  CG  PHE A  69      -1.469 -14.085   2.436  1.00  4.19           C  
ATOM    985  CD1 PHE A  69      -0.761 -15.237   2.740  1.00  4.19           C  
ATOM    986  CD2 PHE A  69      -2.362 -13.628   3.349  1.00  4.19           C  
ATOM    987  CE1 PHE A  69      -0.944 -15.884   3.942  1.00  4.19           C  
ATOM    988  CE2 PHE A  69      -2.569 -14.268   4.543  1.00  4.19           C  
ATOM    989  CZ  PHE A  69      -1.848 -15.393   4.848  1.00  4.19           C  
ATOM    990  H   PHE A  69      -1.983 -15.353  -0.644  1.00  4.19           H  
ATOM    991  HA  PHE A  69      -3.086 -12.719   0.271  1.00  4.19           H  
ATOM    992 1HB  PHE A  69      -0.213 -13.631   0.752  1.00  4.19           H  
ATOM    993 2HB  PHE A  69      -1.168 -12.358   1.436  1.00  4.19           H  
ATOM    994  HD1 PHE A  69      -0.036 -15.613   2.019  1.00  4.19           H  
ATOM    995  HD2 PHE A  69      -2.895 -12.757   3.129  1.00  4.19           H  
ATOM    996  HE1 PHE A  69      -0.373 -16.777   4.173  1.00  4.19           H  
ATOM    997  HE2 PHE A  69      -3.293 -13.871   5.257  1.00  4.19           H  
ATOM    998  HZ  PHE A  69      -2.002 -15.893   5.798  1.00  4.19           H  
ATOM    999  N   SER A  70      -2.406 -12.469  -2.297  1.00  4.71           N  
ATOM   1000  CA  SER A  70      -1.923 -12.217  -3.673  1.00  4.71           C  
ATOM   1001  C   SER A  70      -0.695 -11.311  -3.835  1.00  4.71           C  
ATOM   1002  O   SER A  70       0.299 -11.715  -4.442  1.00  4.71           O  
ATOM   1003  CB  SER A  70      -3.027 -11.578  -4.503  1.00  4.71           C  
ATOM   1004  OG  SER A  70      -4.124 -12.431  -4.680  1.00  4.71           O  
ATOM   1005  H   SER A  70      -3.405 -12.482  -2.125  1.00  4.71           H  
ATOM   1006  HA  SER A  70      -1.678 -13.186  -4.112  1.00  4.71           H  
ATOM   1007 1HB  SER A  70      -3.358 -10.656  -4.024  1.00  4.71           H  
ATOM   1008 2HB  SER A  70      -2.619 -11.306  -5.475  1.00  4.71           H  
ATOM   1009  HG  SER A  70      -3.780 -13.336  -4.798  1.00  4.71           H  
ATOM   1010  N   GLU A  71      -0.745 -10.104  -3.287  1.00  5.29           N  
ATOM   1011  CA  GLU A  71       0.345  -9.128  -3.399  1.00  5.29           C  
ATOM   1012  C   GLU A  71       0.929  -8.849  -2.025  1.00  5.29           C  
ATOM   1013  O   GLU A  71       1.295  -7.710  -1.691  1.00  5.29           O  
ATOM   1014  CB  GLU A  71      -0.153  -7.820  -4.029  1.00  5.29           C  
ATOM   1015  CG  GLU A  71      -0.672  -7.956  -5.450  1.00  5.29           C  
ATOM   1016  CD  GLU A  71      -1.058  -6.627  -6.062  1.00  5.29           C  
ATOM   1017  OE1 GLU A  71      -0.998  -5.635  -5.371  1.00  5.29           O  
ATOM   1018  OE2 GLU A  71      -1.406  -6.608  -7.219  1.00  5.29           O  
ATOM   1019  H   GLU A  71      -1.582  -9.815  -2.791  1.00  5.29           H  
ATOM   1020  HA  GLU A  71       1.132  -9.546  -4.028  1.00  5.29           H  
ATOM   1021 1HB  GLU A  71      -0.958  -7.407  -3.420  1.00  5.29           H  
ATOM   1022 2HB  GLU A  71       0.658  -7.092  -4.034  1.00  5.29           H  
ATOM   1023 1HG  GLU A  71       0.098  -8.425  -6.064  1.00  5.29           H  
ATOM   1024 2HG  GLU A  71      -1.542  -8.613  -5.439  1.00  5.29           H  
ATOM   1025  N   LEU A  72       0.988  -9.872  -1.190  1.00  5.91           N  
ATOM   1026  CA  LEU A  72       1.406  -9.639   0.171  1.00  5.91           C  
ATOM   1027  C   LEU A  72       2.790  -9.153   0.408  1.00  5.91           C  
ATOM   1028  O   LEU A  72       3.708  -9.912   0.726  1.00  5.91           O  
ATOM   1029  CB  LEU A  72       1.250 -10.883   0.993  1.00  5.91           C  
ATOM   1030  CG  LEU A  72       1.723 -10.766   2.398  1.00  5.91           C  
ATOM   1031  CD1 LEU A  72       0.892  -9.696   3.112  1.00  5.91           C  
ATOM   1032  CD2 LEU A  72       1.639 -12.127   3.110  1.00  5.91           C  
ATOM   1033  H   LEU A  72       0.690 -10.810  -1.478  1.00  5.91           H  
ATOM   1034  HA  LEU A  72       0.735  -8.885   0.582  1.00  5.91           H  
ATOM   1035 1HB  LEU A  72       0.252 -11.025   1.028  1.00  5.91           H  
ATOM   1036 2HB  LEU A  72       1.729 -11.729   0.497  1.00  5.91           H  
ATOM   1037  HG  LEU A  72       2.738 -10.455   2.376  1.00  5.91           H  
ATOM   1038 1HD1 LEU A  72       1.231  -9.568   4.121  1.00  5.91           H  
ATOM   1039 2HD1 LEU A  72       0.986  -8.747   2.584  1.00  5.91           H  
ATOM   1040 3HD1 LEU A  72      -0.131 -10.001   3.119  1.00  5.91           H  
ATOM   1041 1HD2 LEU A  72       2.012 -12.037   4.118  1.00  5.91           H  
ATOM   1042 2HD2 LEU A  72       0.622 -12.454   3.144  1.00  5.91           H  
ATOM   1043 3HD2 LEU A  72       2.239 -12.857   2.572  1.00  5.91           H  
ATOM   1044  N   THR A  73       2.885  -7.843   0.449  1.00  6.55           N  
ATOM   1045  CA  THR A  73       4.086  -7.129   0.808  1.00  6.55           C  
ATOM   1046  C   THR A  73       4.211  -7.118   2.324  1.00  6.55           C  
ATOM   1047  O   THR A  73       4.224  -6.055   2.948  1.00  6.55           O  
ATOM   1048  CB  THR A  73       3.995  -5.678   0.309  1.00  6.55           C  
ATOM   1049  OG1 THR A  73       3.805  -5.677  -1.120  1.00  6.55           O  
ATOM   1050  CG2 THR A  73       5.244  -4.870   0.693  1.00  6.55           C  
ATOM   1051  H   THR A  73       2.072  -7.329   0.119  1.00  6.55           H  
ATOM   1052  HA  THR A  73       4.951  -7.644   0.396  1.00  6.55           H  
ATOM   1053  HB  THR A  73       3.126  -5.212   0.769  1.00  6.55           H  
ATOM   1054  HG1 THR A  73       2.932  -6.082  -1.322  1.00  6.55           H  
ATOM   1055 1HG2 THR A  73       5.138  -3.851   0.335  1.00  6.55           H  
ATOM   1056 2HG2 THR A  73       5.351  -4.866   1.778  1.00  6.55           H  
ATOM   1057 3HG2 THR A  73       6.128  -5.293   0.264  1.00  6.55           H  
ATOM   1058  N   LEU A  74       4.269  -8.301   2.925  1.00  7.14           N  
ATOM   1059  CA  LEU A  74       4.399  -8.379   4.362  1.00  7.14           C  
ATOM   1060  C   LEU A  74       5.762  -7.727   4.528  1.00  7.14           C  
ATOM   1061  O   LEU A  74       6.700  -8.095   3.820  1.00  7.14           O  
ATOM   1062  CB  LEU A  74       4.321  -9.837   4.882  1.00  7.14           C  
ATOM   1063  CG  LEU A  74       4.079 -10.008   6.393  1.00  7.14           C  
ATOM   1064  CD1 LEU A  74       2.762  -9.531   6.693  1.00  7.14           C  
ATOM   1065  CD2 LEU A  74       4.136 -11.473   6.820  1.00  7.14           C  
ATOM   1066  H   LEU A  74       4.247  -9.132   2.336  1.00  7.14           H  
ATOM   1067  HA  LEU A  74       3.632  -7.780   4.840  1.00  7.14           H  
ATOM   1068 1HB  LEU A  74       3.533 -10.325   4.409  1.00  7.14           H  
ATOM   1069 2HB  LEU A  74       5.227 -10.340   4.611  1.00  7.14           H  
ATOM   1070  HG  LEU A  74       4.771  -9.397   6.935  1.00  7.14           H  
ATOM   1071 1HD1 LEU A  74       2.581  -9.625   7.757  1.00  7.14           H  
ATOM   1072 2HD1 LEU A  74       2.690  -8.520   6.393  1.00  7.14           H  
ATOM   1073 3HD1 LEU A  74       2.047 -10.112   6.154  1.00  7.14           H  
ATOM   1074 1HD2 LEU A  74       3.927 -11.544   7.889  1.00  7.14           H  
ATOM   1075 2HD2 LEU A  74       3.389 -12.034   6.271  1.00  7.14           H  
ATOM   1076 3HD2 LEU A  74       5.098 -11.888   6.625  1.00  7.14           H  
ATOM   1077  N   THR A  75       5.910  -6.753   5.393  1.00  7.59           N  
ATOM   1078  CA  THR A  75       7.202  -6.088   5.349  1.00  7.59           C  
ATOM   1079  C   THR A  75       8.368  -6.934   5.814  1.00  7.59           C  
ATOM   1080  O   THR A  75       8.667  -6.949   7.002  1.00  7.59           O  
ATOM   1081  CB  THR A  75       7.163  -4.816   6.215  1.00  7.59           C  
ATOM   1082  OG1 THR A  75       6.175  -3.918   5.704  1.00  7.59           O  
ATOM   1083  CG2 THR A  75       8.509  -4.160   6.256  1.00  7.59           C  
ATOM   1084  H   THR A  75       5.133  -6.463   5.987  1.00  7.59           H  
ATOM   1085  HA  THR A  75       7.389  -5.796   4.313  1.00  7.59           H  
ATOM   1086  HB  THR A  75       6.879  -5.095   7.233  1.00  7.59           H  
ATOM   1087  HG1 THR A  75       5.318  -4.369   5.687  1.00  7.59           H  
ATOM   1088 1HG2 THR A  75       8.463  -3.276   6.888  1.00  7.59           H  
ATOM   1089 2HG2 THR A  75       9.213  -4.865   6.664  1.00  7.59           H  
ATOM   1090 3HG2 THR A  75       8.813  -3.875   5.250  1.00  7.59           H  
ATOM   1091  N   LEU A  76       9.153  -7.475   4.869  1.00  7.80           N  
ATOM   1092  CA  LEU A  76      10.297  -8.340   5.205  1.00  7.80           C  
ATOM   1093  C   LEU A  76      11.234  -7.765   6.233  1.00  7.80           C  
ATOM   1094  O   LEU A  76      11.648  -8.479   7.146  1.00  7.80           O  
ATOM   1095  CB  LEU A  76      11.053  -8.774   3.964  1.00  7.80           C  
ATOM   1096  CG  LEU A  76      12.251  -9.704   4.194  1.00  7.80           C  
ATOM   1097  CD1 LEU A  76      11.782 -10.994   4.905  1.00  7.80           C  
ATOM   1098  CD2 LEU A  76      12.859 -10.060   2.826  1.00  7.80           C  
ATOM   1099  H   LEU A  76       8.807  -7.459   3.900  1.00  7.80           H  
ATOM   1100  HA  LEU A  76       9.930  -9.235   5.626  1.00  7.80           H  
ATOM   1101 1HB  LEU A  76      10.366  -9.327   3.346  1.00  7.80           H  
ATOM   1102 2HB  LEU A  76      11.392  -7.896   3.427  1.00  7.80           H  
ATOM   1103  HG  LEU A  76      12.994  -9.208   4.817  1.00  7.80           H  
ATOM   1104 1HD1 LEU A  76      12.632 -11.654   5.056  1.00  7.80           H  
ATOM   1105 2HD1 LEU A  76      11.346 -10.739   5.867  1.00  7.80           H  
ATOM   1106 3HD1 LEU A  76      11.043 -11.502   4.303  1.00  7.80           H  
ATOM   1107 1HD2 LEU A  76      13.710 -10.727   2.968  1.00  7.80           H  
ATOM   1108 2HD2 LEU A  76      12.103 -10.561   2.213  1.00  7.80           H  
ATOM   1109 3HD2 LEU A  76      13.187  -9.152   2.322  1.00  7.80           H  
ATOM   1110  N   MET A  77      11.483  -6.465   6.171  1.00  7.70           N  
ATOM   1111  CA  MET A  77      12.361  -5.801   7.130  1.00  7.70           C  
ATOM   1112  C   MET A  77      12.025  -6.189   8.577  1.00  7.70           C  
ATOM   1113  O   MET A  77      12.916  -6.236   9.428  1.00  7.70           O  
ATOM   1114  CB  MET A  77      12.234  -4.291   6.995  1.00  7.70           C  
ATOM   1115  CG  MET A  77      13.094  -3.500   7.941  1.00  7.70           C  
ATOM   1116  SD  MET A  77      12.729  -1.751   7.853  1.00  7.70           S  
ATOM   1117  CE  MET A  77      11.110  -1.768   8.631  1.00  7.70           C  
ATOM   1118  H   MET A  77      11.073  -5.934   5.418  1.00  7.70           H  
ATOM   1119  HA  MET A  77      13.388  -6.104   6.928  1.00  7.70           H  
ATOM   1120 1HB  MET A  77      12.472  -3.989   5.978  1.00  7.70           H  
ATOM   1121 2HB  MET A  77      11.221  -3.992   7.197  1.00  7.70           H  
ATOM   1122 1HG  MET A  77      12.924  -3.842   8.962  1.00  7.70           H  
ATOM   1123 2HG  MET A  77      14.146  -3.649   7.698  1.00  7.70           H  
ATOM   1124 1HE  MET A  77      10.711  -0.755   8.667  1.00  7.70           H  
ATOM   1125 2HE  MET A  77      10.439  -2.405   8.057  1.00  7.70           H  
ATOM   1126 3HE  MET A  77      11.197  -2.161   9.646  1.00  7.70           H  
ATOM   1127  N   ASP A  78      10.734  -6.374   8.871  1.00  7.30           N  
ATOM   1128  CA  ASP A  78      10.274  -6.714  10.201  1.00  7.30           C  
ATOM   1129  C   ASP A  78       8.987  -7.543  10.113  1.00  7.30           C  
ATOM   1130  O   ASP A  78       8.046  -7.299  10.870  1.00  7.30           O  
ATOM   1131  CB  ASP A  78      10.032  -5.437  11.019  1.00  7.30           C  
ATOM   1132  CG  ASP A  78       9.908  -5.679  12.543  1.00  7.30           C  
ATOM   1133  OD1 ASP A  78      10.455  -6.644  13.025  1.00  7.30           O  
ATOM   1134  OD2 ASP A  78       9.287  -4.878  13.202  1.00  7.30           O  
ATOM   1135  H   ASP A  78      10.043  -6.354   8.125  1.00  7.30           H  
ATOM   1136  HA  ASP A  78      11.038  -7.316  10.692  1.00  7.30           H  
ATOM   1137 1HB  ASP A  78      10.851  -4.740  10.843  1.00  7.30           H  
ATOM   1138 2HB  ASP A  78       9.115  -4.957  10.668  1.00  7.30           H  
ATOM   1139  N   LEU A  79       8.928  -8.518   9.195  1.00  6.70           N  
ATOM   1140  CA  LEU A  79       7.671  -9.279   9.080  1.00  6.70           C  
ATOM   1141  C   LEU A  79       7.574 -10.486   9.972  1.00  6.70           C  
ATOM   1142  O   LEU A  79       8.588 -11.050  10.393  1.00  6.70           O  
ATOM   1143  CB  LEU A  79       7.375  -9.829   7.690  1.00  6.70           C  
ATOM   1144  CG  LEU A  79       8.306 -10.807   7.091  1.00  6.70           C  
ATOM   1145  CD1 LEU A  79       8.135 -12.107   7.746  1.00  6.70           C  
ATOM   1146  CD2 LEU A  79       7.963 -10.974   5.605  1.00  6.70           C  
ATOM   1147  H   LEU A  79       9.730  -8.685   8.582  1.00  6.70           H  
ATOM   1148  HA  LEU A  79       6.862  -8.601   9.339  1.00  6.70           H  
ATOM   1149 1HB  LEU A  79       6.482 -10.376   7.799  1.00  6.70           H  
ATOM   1150 2HB  LEU A  79       7.197  -9.032   7.003  1.00  6.70           H  
ATOM   1151  HG  LEU A  79       9.323 -10.478   7.235  1.00  6.70           H  
ATOM   1152 1HD1 LEU A  79       8.772 -12.783   7.304  1.00  6.70           H  
ATOM   1153 2HD1 LEU A  79       8.371 -12.032   8.791  1.00  6.70           H  
ATOM   1154 3HD1 LEU A  79       7.113 -12.451   7.629  1.00  6.70           H  
ATOM   1155 1HD2 LEU A  79       8.649 -11.678   5.165  1.00  6.70           H  
ATOM   1156 2HD2 LEU A  79       6.971 -11.334   5.522  1.00  6.70           H  
ATOM   1157 3HD2 LEU A  79       8.027 -10.045   5.065  1.00  6.70           H  
ATOM   1158  N   ASP A  80       6.336 -10.926  10.197  1.00  6.03           N  
ATOM   1159  CA  ASP A  80       6.106 -12.157  10.929  1.00  6.03           C  
ATOM   1160  C   ASP A  80       4.856 -12.952  10.484  1.00  6.03           C  
ATOM   1161  O   ASP A  80       3.743 -12.617  10.903  1.00  6.03           O  
ATOM   1162  CB  ASP A  80       5.983 -11.777  12.412  1.00  6.03           C  
ATOM   1163  CG  ASP A  80       5.837 -12.924  13.412  1.00  6.03           C  
ATOM   1164  OD1 ASP A  80       5.809 -14.052  13.024  1.00  6.03           O  
ATOM   1165  OD2 ASP A  80       5.656 -12.625  14.587  1.00  6.03           O  
ATOM   1166  H   ASP A  80       5.555 -10.352   9.877  1.00  6.03           H  
ATOM   1167  HA  ASP A  80       6.977 -12.798  10.793  1.00  6.03           H  
ATOM   1168 1HB  ASP A  80       6.868 -11.205  12.695  1.00  6.03           H  
ATOM   1169 2HB  ASP A  80       5.132 -11.108  12.530  1.00  6.03           H  
ATOM   1170  N   LEU A  81       5.000 -14.000   9.640  1.00  5.46           N  
ATOM   1171  CA  LEU A  81       3.798 -14.792   9.343  1.00  5.46           C  
ATOM   1172  C   LEU A  81       3.763 -16.027  10.259  1.00  5.46           C  
ATOM   1173  O   LEU A  81       4.736 -16.810  10.382  1.00  5.46           O  
ATOM   1174  CB  LEU A  81       3.654 -15.165   7.857  1.00  5.46           C  
ATOM   1175  CG  LEU A  81       2.389 -16.066   7.463  1.00  5.46           C  
ATOM   1176  CD1 LEU A  81       1.167 -15.353   7.726  1.00  5.46           C  
ATOM   1177  CD2 LEU A  81       2.396 -16.366   5.981  1.00  5.46           C  
ATOM   1178  H   LEU A  81       5.894 -14.262   9.213  1.00  5.46           H  
ATOM   1179  HA  LEU A  81       2.919 -14.195   9.584  1.00  5.46           H  
ATOM   1180 1HB  LEU A  81       3.555 -14.247   7.308  1.00  5.46           H  
ATOM   1181 2HB  LEU A  81       4.554 -15.666   7.530  1.00  5.46           H  
ATOM   1182  HG  LEU A  81       2.391 -16.966   8.050  1.00  5.46           H  
ATOM   1183 1HD1 LEU A  81       0.312 -15.951   7.462  1.00  5.46           H  
ATOM   1184 2HD1 LEU A  81       1.109 -15.095   8.782  1.00  5.46           H  
ATOM   1185 3HD1 LEU A  81       1.186 -14.473   7.117  1.00  5.46           H  
ATOM   1186 1HD2 LEU A  81       1.542 -16.962   5.717  1.00  5.46           H  
ATOM   1187 2HD2 LEU A  81       2.362 -15.430   5.425  1.00  5.46           H  
ATOM   1188 3HD2 LEU A  81       3.275 -16.892   5.729  1.00  5.46           H  
ATOM   1189  N   GLU A  82       2.640 -16.145  10.958  1.00  5.06           N  
ATOM   1190  CA  GLU A  82       2.430 -17.212  11.908  1.00  5.06           C  
ATOM   1191  C   GLU A  82       1.059 -17.854  11.763  1.00  5.06           C  
ATOM   1192  O   GLU A  82       0.038 -17.179  11.668  1.00  5.06           O  
ATOM   1193  CB  GLU A  82       2.579 -16.655  13.325  1.00  5.06           C  
ATOM   1194  CG  GLU A  82       2.415 -17.667  14.453  1.00  5.06           C  
ATOM   1195  CD  GLU A  82       2.564 -17.051  15.847  1.00  5.06           C  
ATOM   1196  OE1 GLU A  82       2.722 -15.842  15.962  1.00  5.06           O  
ATOM   1197  OE2 GLU A  82       2.499 -17.795  16.797  1.00  5.06           O  
ATOM   1198  H   GLU A  82       1.907 -15.437  10.845  1.00  5.06           H  
ATOM   1199  HA  GLU A  82       3.186 -17.976  11.741  1.00  5.06           H  
ATOM   1200 1HB  GLU A  82       3.577 -16.219  13.427  1.00  5.06           H  
ATOM   1201 2HB  GLU A  82       1.875 -15.847  13.463  1.00  5.06           H  
ATOM   1202 1HG  GLU A  82       1.428 -18.128  14.381  1.00  5.06           H  
ATOM   1203 2HG  GLU A  82       3.158 -18.452  14.321  1.00  5.06           H  
ATOM   1204  N   MET A  83       1.046 -19.167  11.754  1.00  4.86           N  
ATOM   1205  CA  MET A  83      -0.183 -19.912  11.695  1.00  4.86           C  
ATOM   1206  C   MET A  83      -0.038 -21.067  12.653  1.00  4.86           C  
ATOM   1207  O   MET A  83       0.860 -21.899  12.489  1.00  4.86           O  
ATOM   1208  CB  MET A  83      -0.435 -20.438  10.277  1.00  4.86           C  
ATOM   1209  CG  MET A  83      -0.577 -19.350   9.207  1.00  4.86           C  
ATOM   1210  SD  MET A  83      -1.010 -20.001   7.606  1.00  4.86           S  
ATOM   1211  CE  MET A  83      -1.079 -18.493   6.748  1.00  4.86           C  
ATOM   1212  H   MET A  83       1.908 -19.664  11.825  1.00  4.86           H  
ATOM   1213  HA  MET A  83      -1.009 -19.288  12.020  1.00  4.86           H  
ATOM   1214 1HB  MET A  83       0.378 -21.102   9.987  1.00  4.86           H  
ATOM   1215 2HB  MET A  83      -1.354 -21.028  10.273  1.00  4.86           H  
ATOM   1216 1HG  MET A  83      -1.317 -18.618   9.497  1.00  4.86           H  
ATOM   1217 2HG  MET A  83       0.366 -18.824   9.103  1.00  4.86           H  
ATOM   1218 1HE  MET A  83      -1.370 -18.670   5.740  1.00  4.86           H  
ATOM   1219 2HE  MET A  83      -1.803 -17.835   7.222  1.00  4.86           H  
ATOM   1220 3HE  MET A  83      -0.109 -18.042   6.775  1.00  4.86           H  
ATOM   1221  N   LYS A  84      -0.893 -21.115  13.663  1.00  4.82           N  
ATOM   1222  CA  LYS A  84      -0.800 -22.185  14.640  1.00  4.82           C  
ATOM   1223  C   LYS A  84      -1.804 -23.272  14.341  1.00  4.82           C  
ATOM   1224  O   LYS A  84      -3.015 -23.023  14.376  1.00  4.82           O  
ATOM   1225  CB  LYS A  84      -0.990 -21.655  16.060  1.00  4.82           C  
ATOM   1226  CG  LYS A  84      -0.824 -22.728  17.142  1.00  4.82           C  
ATOM   1227  CD  LYS A  84      -0.960 -22.137  18.544  1.00  4.82           C  
ATOM   1228  CE  LYS A  84      -0.787 -23.209  19.618  1.00  4.82           C  
ATOM   1229  NZ  LYS A  84      -0.908 -22.645  20.993  1.00  4.82           N  
ATOM   1230  H   LYS A  84      -1.604 -20.388  13.748  1.00  4.82           H  
ATOM   1231  HA  LYS A  84       0.184 -22.620  14.579  1.00  4.82           H  
ATOM   1232 1HB  LYS A  84      -0.269 -20.858  16.254  1.00  4.82           H  
ATOM   1233 2HB  LYS A  84      -1.984 -21.222  16.158  1.00  4.82           H  
ATOM   1234 1HG  LYS A  84      -1.589 -23.498  17.003  1.00  4.82           H  
ATOM   1235 2HG  LYS A  84       0.154 -23.199  17.040  1.00  4.82           H  
ATOM   1236 1HD  LYS A  84      -0.200 -21.365  18.685  1.00  4.82           H  
ATOM   1237 2HD  LYS A  84      -1.943 -21.676  18.655  1.00  4.82           H  
ATOM   1238 1HE  LYS A  84      -1.549 -23.977  19.481  1.00  4.82           H  
ATOM   1239 2HE  LYS A  84       0.198 -23.664  19.509  1.00  4.82           H  
ATOM   1240 1HZ  LYS A  84      -0.787 -23.383  21.672  1.00  4.82           H  
ATOM   1241 2HZ  LYS A  84      -0.198 -21.940  21.132  1.00  4.82           H  
ATOM   1242 3HZ  LYS A  84      -1.821 -22.229  21.108  1.00  4.82           H  
ATOM   1243  N   HIS A  85      -1.327 -24.475  14.029  1.00  4.88           N  
ATOM   1244  CA  HIS A  85      -2.302 -25.512  13.724  1.00  4.88           C  
ATOM   1245  C   HIS A  85      -2.359 -26.561  14.839  1.00  4.88           C  
ATOM   1246  O   HIS A  85      -1.561 -27.513  14.882  1.00  4.88           O  
ATOM   1247  CB  HIS A  85      -2.018 -26.136  12.355  1.00  4.88           C  
ATOM   1248  CG  HIS A  85      -3.103 -27.056  11.866  1.00  4.88           C  
ATOM   1249  ND1 HIS A  85      -3.023 -27.732  10.676  1.00  4.88           N  
ATOM   1250  CD2 HIS A  85      -4.292 -27.385  12.404  1.00  4.88           C  
ATOM   1251  CE1 HIS A  85      -4.136 -28.422  10.491  1.00  4.88           C  
ATOM   1252  NE2 HIS A  85      -4.920 -28.235  11.532  1.00  4.88           N  
ATOM   1253  H   HIS A  85      -0.314 -24.626  13.987  1.00  4.88           H  
ATOM   1254  HA  HIS A  85      -3.282 -25.070  13.657  1.00  4.88           H  
ATOM   1255 1HB  HIS A  85      -1.883 -25.343  11.621  1.00  4.88           H  
ATOM   1256 2HB  HIS A  85      -1.098 -26.697  12.398  1.00  4.88           H  
ATOM   1257  HD2 HIS A  85      -4.669 -27.034  13.339  1.00  4.88           H  
ATOM   1258  HE1 HIS A  85      -4.363 -29.030   9.635  1.00  4.88           H  
ATOM   1259  HE2 HIS A  85      -5.845 -28.649  11.672  1.00  4.88           H  
ATOM   1260  N   ASN A  86      -3.328 -26.402  15.756  1.00  4.97           N  
ATOM   1261  CA  ASN A  86      -3.429 -27.280  16.910  1.00  4.97           C  
ATOM   1262  C   ASN A  86      -4.175 -28.545  16.631  1.00  4.97           C  
ATOM   1263  O   ASN A  86      -5.294 -28.715  17.106  1.00  4.97           O  
ATOM   1264  CB  ASN A  86      -4.109 -26.619  18.084  1.00  4.97           C  
ATOM   1265  CG  ASN A  86      -4.045 -27.486  19.309  1.00  4.97           C  
ATOM   1266  OD1 ASN A  86      -3.315 -28.506  19.326  1.00  4.97           O  
ATOM   1267  ND2 ASN A  86      -4.806 -27.124  20.334  1.00  4.97           N  
ATOM   1268  H   ASN A  86      -4.007 -25.640  15.697  1.00  4.97           H  
ATOM   1269  HA  ASN A  86      -2.420 -27.563  17.210  1.00  4.97           H  
ATOM   1270 1HB  ASN A  86      -3.667 -25.643  18.287  1.00  4.97           H  
ATOM   1271 2HB  ASN A  86      -5.154 -26.469  17.855  1.00  4.97           H  
ATOM   1272 1HD2 ASN A  86      -4.809 -27.668  21.172  1.00  4.97           H  
ATOM   1273 2HD2 ASN A  86      -5.408 -26.298  20.263  1.00  4.97           H  
ATOM   1274  N   VAL A  87      -3.534 -29.480  15.964  1.00  4.98           N  
ATOM   1275  CA  VAL A  87      -4.191 -30.750  15.655  1.00  4.98           C  
ATOM   1276  C   VAL A  87      -4.550 -31.552  16.937  1.00  4.98           C  
ATOM   1277  O   VAL A  87      -5.304 -32.521  16.869  1.00  4.98           O  
ATOM   1278  CB  VAL A  87      -3.323 -31.609  14.693  1.00  4.98           C  
ATOM   1279  CG1 VAL A  87      -3.107 -30.859  13.369  1.00  4.98           C  
ATOM   1280  CG2 VAL A  87      -1.987 -31.942  15.334  1.00  4.98           C  
ATOM   1281  H   VAL A  87      -2.601 -29.253  15.617  1.00  4.98           H  
ATOM   1282  HA  VAL A  87      -5.122 -30.528  15.132  1.00  4.98           H  
ATOM   1283  HB  VAL A  87      -3.857 -32.538  14.468  1.00  4.98           H  
ATOM   1284 1HG1 VAL A  87      -2.514 -31.475  12.686  1.00  4.98           H  
ATOM   1285 2HG1 VAL A  87      -4.070 -30.645  12.913  1.00  4.98           H  
ATOM   1286 3HG1 VAL A  87      -2.579 -29.921  13.558  1.00  4.98           H  
ATOM   1287 1HG2 VAL A  87      -1.400 -32.554  14.650  1.00  4.98           H  
ATOM   1288 2HG2 VAL A  87      -1.447 -31.023  15.559  1.00  4.98           H  
ATOM   1289 3HG2 VAL A  87      -2.161 -32.499  16.257  1.00  4.98           H  
ATOM   1290  N   GLY A  88      -4.025 -31.146  18.108  1.00  4.85           N  
ATOM   1291  CA  GLY A  88      -4.299 -31.851  19.343  1.00  4.85           C  
ATOM   1292  C   GLY A  88      -3.312 -32.986  19.471  1.00  4.85           C  
ATOM   1293  O   GLY A  88      -2.356 -33.064  18.705  1.00  4.85           O  
ATOM   1294  H   GLY A  88      -3.461 -30.299  18.168  1.00  4.85           H  
ATOM   1295 1HA  GLY A  88      -4.200 -31.166  20.186  1.00  4.85           H  
ATOM   1296 2HA  GLY A  88      -5.320 -32.231  19.336  1.00  4.85           H  
ATOM   1297  N   SER A  89      -3.507 -33.868  20.453  1.00  4.57           N  
ATOM   1298  CA  SER A  89      -2.547 -34.956  20.634  1.00  4.57           C  
ATOM   1299  C   SER A  89      -2.526 -35.922  19.441  1.00  4.57           C  
ATOM   1300  O   SER A  89      -1.514 -36.582  19.183  1.00  4.57           O  
ATOM   1301  CB  SER A  89      -2.887 -35.724  21.892  1.00  4.57           C  
ATOM   1302  OG  SER A  89      -4.116 -36.381  21.752  1.00  4.57           O  
ATOM   1303  H   SER A  89      -4.302 -33.778  21.068  1.00  4.57           H  
ATOM   1304  HA  SER A  89      -1.555 -34.516  20.743  1.00  4.57           H  
ATOM   1305 1HB  SER A  89      -2.102 -36.451  22.095  1.00  4.57           H  
ATOM   1306 2HB  SER A  89      -2.928 -35.040  22.738  1.00  4.57           H  
ATOM   1307  HG  SER A  89      -4.009 -36.977  21.004  1.00  4.57           H  
ATOM   1308  N   GLY A  90      -3.658 -35.997  18.738  1.00  4.21           N  
ATOM   1309  CA  GLY A  90      -3.870 -36.846  17.570  1.00  4.21           C  
ATOM   1310  C   GLY A  90      -4.314 -35.984  16.393  1.00  4.21           C  
ATOM   1311  O   GLY A  90      -3.916 -34.836  16.279  1.00  4.21           O  
ATOM   1312  H   GLY A  90      -4.419 -35.403  19.031  1.00  4.21           H  
ATOM   1313 1HA  GLY A  90      -2.956 -37.382  17.323  1.00  4.21           H  
ATOM   1314 2HA  GLY A  90      -4.634 -37.589  17.790  1.00  4.21           H  
ATOM   1315  N   GLY A  91      -5.091 -36.547  15.482  1.00  3.83           N  
ATOM   1316  CA  GLY A  91      -5.564 -35.779  14.331  1.00  3.83           C  
ATOM   1317  C   GLY A  91      -4.468 -35.528  13.301  1.00  3.83           C  
ATOM   1318  O   GLY A  91      -3.328 -35.988  13.462  1.00  3.83           O  
ATOM   1319  H   GLY A  91      -5.395 -37.503  15.593  1.00  3.83           H  
ATOM   1320 1HA  GLY A  91      -6.390 -36.314  13.860  1.00  3.83           H  
ATOM   1321 2HA  GLY A  91      -5.973 -34.826  14.673  1.00  3.83           H  
ATOM   1322  N   SER A  92      -4.825 -34.819  12.237  1.00  3.49           N  
ATOM   1323  CA  SER A  92      -3.849 -34.514  11.190  1.00  3.49           C  
ATOM   1324  C   SER A  92      -4.268 -33.383  10.267  1.00  3.49           C  
ATOM   1325  O   SER A  92      -5.419 -32.948  10.281  1.00  3.49           O  
ATOM   1326  CB  SER A  92      -3.559 -35.747  10.353  1.00  3.49           C  
ATOM   1327  OG  SER A  92      -4.675 -36.143   9.579  1.00  3.49           O  
ATOM   1328  H   SER A  92      -5.797 -34.505  12.189  1.00  3.49           H  
ATOM   1329  HA  SER A  92      -2.931 -34.209  11.687  1.00  3.49           H  
ATOM   1330 1HB  SER A  92      -2.724 -35.535   9.688  1.00  3.49           H  
ATOM   1331 2HB  SER A  92      -3.251 -36.567  10.994  1.00  3.49           H  
ATOM   1332  HG  SER A  92      -4.357 -36.858   9.016  1.00  3.49           H  
ATOM   1333  N   GLY A  93      -3.355 -32.910   9.443  1.00  3.23           N  
ATOM   1334  CA  GLY A  93      -3.814 -31.904   8.500  1.00  3.23           C  
ATOM   1335  C   GLY A  93      -2.766 -31.262   7.622  1.00  3.23           C  
ATOM   1336  O   GLY A  93      -1.685 -31.809   7.401  1.00  3.23           O  
ATOM   1337  H   GLY A  93      -2.388 -33.247   9.499  1.00  3.23           H  
ATOM   1338 1HA  GLY A  93      -4.577 -32.347   7.861  1.00  3.23           H  
ATOM   1339 2HA  GLY A  93      -4.317 -31.131   9.063  1.00  3.23           H  
ATOM   1340  N   LEU A  94      -3.166 -30.141   7.032  1.00  3.07           N  
ATOM   1341  CA  LEU A  94      -2.308 -29.374   6.140  1.00  3.07           C  
ATOM   1342  C   LEU A  94      -2.595 -27.881   6.179  1.00  3.07           C  
ATOM   1343  O   LEU A  94      -3.749 -27.468   6.255  1.00  3.07           O  
ATOM   1344  CB  LEU A  94      -2.421 -29.920   4.702  1.00  3.07           C  
ATOM   1345  CG  LEU A  94      -1.538 -29.253   3.629  1.00  3.07           C  
ATOM   1346  CD1 LEU A  94      -1.128 -30.280   2.583  1.00  3.07           C  
ATOM   1347  CD2 LEU A  94      -2.307 -28.164   2.950  1.00  3.07           C  
ATOM   1348  H   LEU A  94      -4.111 -29.820   7.246  1.00  3.07           H  
ATOM   1349  HA  LEU A  94      -1.288 -29.496   6.477  1.00  3.07           H  
ATOM   1350 1HB  LEU A  94      -2.175 -30.980   4.716  1.00  3.07           H  
ATOM   1351 2HB  LEU A  94      -3.433 -29.814   4.371  1.00  3.07           H  
ATOM   1352  HG  LEU A  94      -0.641 -28.840   4.092  1.00  3.07           H  
ATOM   1353 1HD1 LEU A  94      -0.505 -29.792   1.827  1.00  3.07           H  
ATOM   1354 2HD1 LEU A  94      -0.568 -31.080   3.049  1.00  3.07           H  
ATOM   1355 3HD1 LEU A  94      -2.018 -30.691   2.109  1.00  3.07           H  
ATOM   1356 1HD2 LEU A  94      -1.662 -27.720   2.199  1.00  3.07           H  
ATOM   1357 2HD2 LEU A  94      -3.192 -28.580   2.474  1.00  3.07           H  
ATOM   1358 3HD2 LEU A  94      -2.611 -27.411   3.663  1.00  3.07           H  
ATOM   1359  N   VAL A  95      -1.535 -27.090   6.147  1.00  3.04           N  
ATOM   1360  CA  VAL A  95      -1.614 -25.645   6.056  1.00  3.04           C  
ATOM   1361  C   VAL A  95      -0.988 -25.233   4.725  1.00  3.04           C  
ATOM   1362  O   VAL A  95       0.097 -25.710   4.381  1.00  3.04           O  
ATOM   1363  CB  VAL A  95      -0.855 -24.969   7.210  1.00  3.04           C  
ATOM   1364  CG1 VAL A  95      -0.927 -23.440   7.066  1.00  3.04           C  
ATOM   1365  CG2 VAL A  95      -1.411 -25.417   8.543  1.00  3.04           C  
ATOM   1366  H   VAL A  95      -0.619 -27.522   6.168  1.00  3.04           H  
ATOM   1367  HA  VAL A  95      -2.654 -25.345   6.086  1.00  3.04           H  
ATOM   1368  HB  VAL A  95       0.177 -25.267   7.163  1.00  3.04           H  
ATOM   1369 1HG1 VAL A  95      -0.367 -22.980   7.879  1.00  3.04           H  
ATOM   1370 2HG1 VAL A  95      -0.496 -23.131   6.114  1.00  3.04           H  
ATOM   1371 3HG1 VAL A  95      -1.969 -23.117   7.111  1.00  3.04           H  
ATOM   1372 1HG2 VAL A  95      -0.845 -24.944   9.347  1.00  3.04           H  
ATOM   1373 2HG2 VAL A  95      -2.455 -25.138   8.625  1.00  3.04           H  
ATOM   1374 3HG2 VAL A  95      -1.323 -26.500   8.629  1.00  3.04           H  
ATOM   1375  N   GLU A  96      -1.671 -24.385   3.966  1.00  3.15           N  
ATOM   1376  CA  GLU A  96      -1.150 -23.962   2.673  1.00  3.15           C  
ATOM   1377  C   GLU A  96      -1.124 -22.461   2.463  1.00  3.15           C  
ATOM   1378  O   GLU A  96      -2.131 -21.771   2.662  1.00  3.15           O  
ATOM   1379  CB  GLU A  96      -2.003 -24.567   1.547  1.00  3.15           C  
ATOM   1380  CG  GLU A  96      -1.559 -24.227   0.120  1.00  3.15           C  
ATOM   1381  CD  GLU A  96      -2.435 -24.876  -0.949  1.00  3.15           C  
ATOM   1382  OE1 GLU A  96      -3.430 -25.467  -0.606  1.00  3.15           O  
ATOM   1383  OE2 GLU A  96      -2.106 -24.761  -2.113  1.00  3.15           O  
ATOM   1384  H   GLU A  96      -2.575 -24.058   4.290  1.00  3.15           H  
ATOM   1385  HA  GLU A  96      -0.129 -24.328   2.580  1.00  3.15           H  
ATOM   1386 1HB  GLU A  96      -1.993 -25.629   1.627  1.00  3.15           H  
ATOM   1387 2HB  GLU A  96      -3.034 -24.248   1.667  1.00  3.15           H  
ATOM   1388 1HG  GLU A  96      -1.596 -23.145  -0.012  1.00  3.15           H  
ATOM   1389 2HG  GLU A  96      -0.521 -24.546  -0.011  1.00  3.15           H  
ATOM   1390  N   VAL A  97       0.032 -21.974   2.028  1.00  3.39           N  
ATOM   1391  CA  VAL A  97       0.175 -20.574   1.648  1.00  3.39           C  
ATOM   1392  C   VAL A  97       0.594 -20.503   0.201  1.00  3.39           C  
ATOM   1393  O   VAL A  97       1.632 -21.046  -0.199  1.00  3.39           O  
ATOM   1394  CB  VAL A  97       1.130 -19.798   2.558  1.00  3.39           C  
ATOM   1395  CG1 VAL A  97       1.266 -18.392   2.048  1.00  3.39           C  
ATOM   1396  CG2 VAL A  97       0.537 -19.742   3.918  1.00  3.39           C  
ATOM   1397  H   VAL A  97       0.821 -22.623   1.929  1.00  3.39           H  
ATOM   1398  HA  VAL A  97      -0.799 -20.089   1.732  1.00  3.39           H  
ATOM   1399  HB  VAL A  97       2.117 -20.265   2.574  1.00  3.39           H  
ATOM   1400 1HG1 VAL A  97       1.921 -17.823   2.704  1.00  3.39           H  
ATOM   1401 2HG1 VAL A  97       1.684 -18.405   1.035  1.00  3.39           H  
ATOM   1402 3HG1 VAL A  97       0.280 -17.936   2.024  1.00  3.39           H  
ATOM   1403 1HG2 VAL A  97       1.168 -19.155   4.566  1.00  3.39           H  
ATOM   1404 2HG2 VAL A  97      -0.429 -19.270   3.827  1.00  3.39           H  
ATOM   1405 3HG2 VAL A  97       0.414 -20.745   4.322  1.00  3.39           H  
ATOM   1406  N   VAL A  98      -0.233 -19.838  -0.585  1.00  3.81           N  
ATOM   1407  CA  VAL A  98      -0.035 -19.827  -2.023  1.00  3.81           C  
ATOM   1408  C   VAL A  98       0.873 -18.709  -2.525  1.00  3.81           C  
ATOM   1409  O   VAL A  98       1.284 -17.826  -1.773  1.00  3.81           O  
ATOM   1410  CB  VAL A  98      -1.379 -19.765  -2.728  1.00  3.81           C  
ATOM   1411  CG1 VAL A  98      -2.222 -20.965  -2.334  1.00  3.81           C  
ATOM   1412  CG2 VAL A  98      -2.014 -18.550  -2.379  1.00  3.81           C  
ATOM   1413  H   VAL A  98      -1.053 -19.384  -0.164  1.00  3.81           H  
ATOM   1414  HA  VAL A  98       0.414 -20.777  -2.293  1.00  3.81           H  
ATOM   1415  HB  VAL A  98      -1.232 -19.805  -3.805  1.00  3.81           H  
ATOM   1416 1HG1 VAL A  98      -3.178 -20.914  -2.848  1.00  3.81           H  
ATOM   1417 2HG1 VAL A  98      -1.709 -21.889  -2.610  1.00  3.81           H  
ATOM   1418 3HG1 VAL A  98      -2.391 -20.954  -1.251  1.00  3.81           H  
ATOM   1419 1HG2 VAL A  98      -2.980 -18.488  -2.871  1.00  3.81           H  
ATOM   1420 2HG2 VAL A  98      -2.126 -18.570  -1.320  1.00  3.81           H  
ATOM   1421 3HG2 VAL A  98      -1.387 -17.707  -2.682  1.00  3.81           H  
ATOM   1422  N   GLN A  99       1.198 -18.804  -3.811  1.00  4.40           N  
ATOM   1423  CA  GLN A  99       2.113 -17.926  -4.534  1.00  4.40           C  
ATOM   1424  C   GLN A  99       1.778 -16.443  -4.485  1.00  4.40           C  
ATOM   1425  O   GLN A  99       0.608 -16.055  -4.572  1.00  4.40           O  
ATOM   1426  CB  GLN A  99       2.190 -18.362  -6.004  1.00  4.40           C  
ATOM   1427  CG  GLN A  99       3.166 -17.542  -6.883  1.00  4.40           C  
ATOM   1428  CD  GLN A  99       3.263 -18.054  -8.312  1.00  4.40           C  
ATOM   1429  OE1 GLN A  99       4.209 -18.763  -8.709  1.00  4.40           O  
ATOM   1430  NE2 GLN A  99       2.264 -17.697  -9.118  1.00  4.40           N  
ATOM   1431  H   GLN A  99       0.787 -19.562  -4.334  1.00  4.40           H  
ATOM   1432  HA  GLN A  99       3.095 -18.053  -4.086  1.00  4.40           H  
ATOM   1433 1HB  GLN A  99       2.493 -19.406  -6.057  1.00  4.40           H  
ATOM   1434 2HB  GLN A  99       1.203 -18.285  -6.452  1.00  4.40           H  
ATOM   1435 1HG  GLN A  99       2.819 -16.510  -6.930  1.00  4.40           H  
ATOM   1436 2HG  GLN A  99       4.155 -17.574  -6.444  1.00  4.40           H  
ATOM   1437 1HE2 GLN A  99       2.255 -17.995 -10.073  1.00  4.40           H  
ATOM   1438 2HE2 GLN A  99       1.521 -17.124  -8.765  1.00  4.40           H  
ATOM   1439  N   SER A 100       2.828 -15.626  -4.360  1.00  5.18           N  
ATOM   1440  CA  SER A 100       2.685 -14.170  -4.360  1.00  5.18           C  
ATOM   1441  C   SER A 100       3.710 -13.500  -5.282  1.00  5.18           C  
ATOM   1442  O   SER A 100       4.413 -14.174  -6.041  1.00  5.18           O  
ATOM   1443  CB  SER A 100       2.786 -13.608  -2.954  1.00  5.18           C  
ATOM   1444  OG  SER A 100       2.450 -12.246  -2.950  1.00  5.18           O  
ATOM   1445  H   SER A 100       3.756 -16.048  -4.276  1.00  5.18           H  
ATOM   1446  HA  SER A 100       1.691 -13.924  -4.738  1.00  5.18           H  
ATOM   1447 1HB  SER A 100       2.101 -14.151  -2.301  1.00  5.18           H  
ATOM   1448 2HB  SER A 100       3.788 -13.745  -2.566  1.00  5.18           H  
ATOM   1449  HG  SER A 100       1.599 -12.187  -3.439  1.00  5.18           H  
ATOM   1450  N   THR A 101       3.763 -12.165  -5.243  1.00  6.08           N  
ATOM   1451  CA  THR A 101       4.608 -11.421  -6.178  1.00  6.08           C  
ATOM   1452  C   THR A 101       5.649 -10.464  -5.580  1.00  6.08           C  
ATOM   1453  O   THR A 101       6.627 -10.120  -6.251  1.00  6.08           O  
ATOM   1454  CB  THR A 101       3.709 -10.594  -7.127  1.00  6.08           C  
ATOM   1455  OG1 THR A 101       2.982  -9.607  -6.375  1.00  6.08           O  
ATOM   1456  CG2 THR A 101       2.702 -11.502  -7.824  1.00  6.08           C  
ATOM   1457  H   THR A 101       3.180 -11.707  -4.560  1.00  6.08           H  
ATOM   1458  HA  THR A 101       5.154 -12.147  -6.778  1.00  6.08           H  
ATOM   1459  HB  THR A 101       4.331 -10.098  -7.871  1.00  6.08           H  
ATOM   1460  HG1 THR A 101       2.449  -9.072  -6.977  1.00  6.08           H  
ATOM   1461 1HG2 THR A 101       2.079 -10.906  -8.489  1.00  6.08           H  
ATOM   1462 2HG2 THR A 101       3.233 -12.259  -8.402  1.00  6.08           H  
ATOM   1463 3HG2 THR A 101       2.068 -11.988  -7.082  1.00  6.08           H  
ATOM   1464  N   ARG A 102       5.485 -10.030  -4.329  1.00  6.96           N  
ATOM   1465  CA  ARG A 102       6.393  -8.992  -3.820  1.00  6.96           C  
ATOM   1466  C   ARG A 102       7.759  -9.493  -3.390  1.00  6.96           C  
ATOM   1467  O   ARG A 102       8.115  -9.461  -2.218  1.00  6.96           O  
ATOM   1468  CB  ARG A 102       5.808  -8.253  -2.644  1.00  6.96           C  
ATOM   1469  CG  ARG A 102       6.786  -7.245  -2.065  1.00  6.96           C  
ATOM   1470  CD  ARG A 102       7.049  -6.075  -2.959  1.00  6.96           C  
ATOM   1471  NE  ARG A 102       5.912  -5.180  -3.053  1.00  6.96           N  
ATOM   1472  CZ  ARG A 102       5.804  -4.176  -3.950  1.00  6.96           C  
ATOM   1473  NH1 ARG A 102       6.768  -3.972  -4.823  1.00  6.96           N  
ATOM   1474  NH2 ARG A 102       4.734  -3.399  -3.955  1.00  6.96           N  
ATOM   1475  H   ARG A 102       4.712 -10.361  -3.772  1.00  6.96           H  
ATOM   1476  HA  ARG A 102       6.540  -8.266  -4.620  1.00  6.96           H  
ATOM   1477 1HB  ARG A 102       4.902  -7.723  -2.942  1.00  6.96           H  
ATOM   1478 2HB  ARG A 102       5.535  -8.959  -1.854  1.00  6.96           H  
ATOM   1479 1HG  ARG A 102       6.404  -6.891  -1.154  1.00  6.96           H  
ATOM   1480 2HG  ARG A 102       7.729  -7.730  -1.881  1.00  6.96           H  
ATOM   1481 1HD  ARG A 102       7.895  -5.509  -2.566  1.00  6.96           H  
ATOM   1482 2HD  ARG A 102       7.287  -6.431  -3.960  1.00  6.96           H  
ATOM   1483  HE  ARG A 102       5.153  -5.312  -2.385  1.00  6.96           H  
ATOM   1484 1HH1 ARG A 102       7.578  -4.575  -4.820  1.00  6.96           H  
ATOM   1485 2HH1 ARG A 102       6.696  -3.222  -5.495  1.00  6.96           H  
ATOM   1486 1HH2 ARG A 102       3.989  -3.557  -3.288  1.00  6.96           H  
ATOM   1487 2HH2 ARG A 102       4.658  -2.651  -4.627  1.00  6.96           H  
ATOM   1488  N   SER A 103       8.560  -9.852  -4.364  1.00  7.64           N  
ATOM   1489  CA  SER A 103       9.885 -10.406  -4.137  1.00  7.64           C  
ATOM   1490  C   SER A 103      10.835  -9.506  -3.356  1.00  7.64           C  
ATOM   1491  O   SER A 103      11.533  -9.963  -2.449  1.00  7.64           O  
ATOM   1492  CB  SER A 103      10.480 -10.743  -5.476  1.00  7.64           C  
ATOM   1493  OG  SER A 103       9.802 -11.820  -6.036  1.00  7.64           O  
ATOM   1494  H   SER A 103       8.170  -9.816  -5.304  1.00  7.64           H  
ATOM   1495  HA  SER A 103       9.768 -11.333  -3.573  1.00  7.64           H  
ATOM   1496 1HB  SER A 103      10.388  -9.880  -6.133  1.00  7.64           H  
ATOM   1497 2HB  SER A 103      11.522 -10.954  -5.382  1.00  7.64           H  
ATOM   1498  HG  SER A 103       8.915 -11.484  -6.254  1.00  7.64           H  
ATOM   1499  N   GLN A 104      10.796  -8.208  -3.619  1.00  8.02           N  
ATOM   1500  CA  GLN A 104      11.715  -7.266  -2.973  1.00  8.02           C  
ATOM   1501  C   GLN A 104      11.585  -7.221  -1.445  1.00  8.02           C  
ATOM   1502  O   GLN A 104      12.516  -6.810  -0.751  1.00  8.02           O  
ATOM   1503  CB  GLN A 104      11.501  -5.862  -3.536  1.00  8.02           C  
ATOM   1504  CG  GLN A 104      11.944  -5.700  -4.981  1.00  8.02           C  
ATOM   1505  CD  GLN A 104      11.658  -4.308  -5.525  1.00  8.02           C  
ATOM   1506  OE1 GLN A 104      10.743  -3.621  -5.056  1.00  8.02           O  
ATOM   1507  NE2 GLN A 104      12.438  -3.887  -6.515  1.00  8.02           N  
ATOM   1508  H   GLN A 104      10.161  -7.879  -4.331  1.00  8.02           H  
ATOM   1509  HA  GLN A 104      12.732  -7.578  -3.207  1.00  8.02           H  
ATOM   1510 1HB  GLN A 104      10.445  -5.604  -3.471  1.00  8.02           H  
ATOM   1511 2HB  GLN A 104      12.050  -5.142  -2.930  1.00  8.02           H  
ATOM   1512 1HG  GLN A 104      13.018  -5.877  -5.040  1.00  8.02           H  
ATOM   1513 2HG  GLN A 104      11.413  -6.426  -5.596  1.00  8.02           H  
ATOM   1514 1HE2 GLN A 104      12.298  -2.979  -6.912  1.00  8.02           H  
ATOM   1515 2HE2 GLN A 104      13.168  -4.477  -6.862  1.00  8.02           H  
ATOM   1516  N   SER A 105      10.412  -7.576  -0.936  1.00  8.11           N  
ATOM   1517  CA  SER A 105      10.132  -7.578   0.486  1.00  8.11           C  
ATOM   1518  C   SER A 105       9.393  -8.861   0.801  1.00  8.11           C  
ATOM   1519  O   SER A 105       8.569  -8.885   1.715  1.00  8.11           O  
ATOM   1520  CB  SER A 105       9.291  -6.377   0.872  1.00  8.11           C  
ATOM   1521  OG  SER A 105       9.950  -5.176   0.566  1.00  8.11           O  
ATOM   1522  H   SER A 105       9.691  -7.947  -1.551  1.00  8.11           H  
ATOM   1523  HA  SER A 105      11.069  -7.566   1.039  1.00  8.11           H  
ATOM   1524 1HB  SER A 105       8.344  -6.418   0.352  1.00  8.11           H  
ATOM   1525 2HB  SER A 105       9.076  -6.415   1.939  1.00  8.11           H  
ATOM   1526  HG  SER A 105      10.823  -5.238   0.975  1.00  8.11           H  
ATOM   1527  N   GLY A 106       9.721  -9.921   0.045  1.00  8.00           N  
ATOM   1528  CA  GLY A 106       9.028 -11.209   0.083  1.00  8.00           C  
ATOM   1529  C   GLY A 106       8.945 -11.906   1.427  1.00  8.00           C  
ATOM   1530  O   GLY A 106       9.844 -11.843   2.251  1.00  8.00           O  
ATOM   1531  H   GLY A 106      10.452  -9.814  -0.659  1.00  8.00           H  
ATOM   1532 1HA  GLY A 106       8.014 -11.057  -0.285  1.00  8.00           H  
ATOM   1533 2HA  GLY A 106       9.505 -11.874  -0.636  1.00  8.00           H  
ATOM   1534  N   LEU A 107       7.868 -12.662   1.575  1.00  7.80           N  
ATOM   1535  CA  LEU A 107       7.450 -13.393   2.771  1.00  7.80           C  
ATOM   1536  C   LEU A 107       8.376 -14.431   3.409  1.00  7.80           C  
ATOM   1537  O   LEU A 107       8.885 -15.319   2.728  1.00  7.80           O  
ATOM   1538  CB  LEU A 107       6.153 -14.124   2.409  1.00  7.80           C  
ATOM   1539  CG  LEU A 107       5.514 -14.938   3.498  1.00  7.80           C  
ATOM   1540  CD1 LEU A 107       5.029 -14.016   4.568  1.00  7.80           C  
ATOM   1541  CD2 LEU A 107       4.387 -15.771   2.893  1.00  7.80           C  
ATOM   1542  H   LEU A 107       7.229 -12.681   0.792  1.00  7.80           H  
ATOM   1543  HA  LEU A 107       7.222 -12.646   3.523  1.00  7.80           H  
ATOM   1544 1HB  LEU A 107       5.420 -13.385   2.078  1.00  7.80           H  
ATOM   1545 2HB  LEU A 107       6.360 -14.795   1.574  1.00  7.80           H  
ATOM   1546  HG  LEU A 107       6.249 -15.613   3.938  1.00  7.80           H  
ATOM   1547 1HD1 LEU A 107       4.594 -14.596   5.335  1.00  7.80           H  
ATOM   1548 2HD1 LEU A 107       5.862 -13.457   4.973  1.00  7.80           H  
ATOM   1549 3HD1 LEU A 107       4.294 -13.328   4.160  1.00  7.80           H  
ATOM   1550 1HD2 LEU A 107       3.928 -16.371   3.649  1.00  7.80           H  
ATOM   1551 2HD2 LEU A 107       3.641 -15.112   2.448  1.00  7.80           H  
ATOM   1552 3HD2 LEU A 107       4.798 -16.425   2.122  1.00  7.80           H  
ATOM   1553  N   THR A 108       8.525 -14.326   4.739  1.00  7.63           N  
ATOM   1554  CA  THR A 108       9.205 -15.312   5.577  1.00  7.63           C  
ATOM   1555  C   THR A 108       8.113 -15.780   6.593  1.00  7.63           C  
ATOM   1556  O   THR A 108       7.365 -14.967   7.156  1.00  7.63           O  
ATOM   1557  CB  THR A 108      10.522 -14.827   6.246  1.00  7.63           C  
ATOM   1558  OG1 THR A 108      11.496 -14.433   5.246  1.00  7.63           O  
ATOM   1559  CG2 THR A 108      11.113 -15.977   7.056  1.00  7.63           C  
ATOM   1560  H   THR A 108       8.099 -13.534   5.196  1.00  7.63           H  
ATOM   1561  HA  THR A 108       9.498 -16.151   4.969  1.00  7.63           H  
ATOM   1562  HB  THR A 108      10.355 -14.019   6.899  1.00  7.63           H  
ATOM   1563  HG1 THR A 108      12.239 -14.008   5.683  1.00  7.63           H  
ATOM   1564 1HG2 THR A 108      12.043 -15.656   7.523  1.00  7.63           H  
ATOM   1565 2HG2 THR A 108      10.412 -16.282   7.828  1.00  7.63           H  
ATOM   1566 3HG2 THR A 108      11.313 -16.819   6.398  1.00  7.63           H  
ATOM   1567  N   PHE A 109       7.996 -17.091   6.751  1.00  7.56           N  
ATOM   1568  CA  PHE A 109       6.923 -17.743   7.501  1.00  7.56           C  
ATOM   1569  C   PHE A 109       7.395 -18.915   8.363  1.00  7.56           C  
ATOM   1570  O   PHE A 109       7.933 -19.890   7.854  1.00  7.56           O  
ATOM   1571  CB  PHE A 109       5.880 -18.166   6.452  1.00  7.56           C  
ATOM   1572  CG  PHE A 109       4.710 -18.925   6.887  1.00  7.56           C  
ATOM   1573  CD1 PHE A 109       4.290 -18.962   8.158  1.00  7.56           C  
ATOM   1574  CD2 PHE A 109       4.004 -19.599   5.961  1.00  7.56           C  
ATOM   1575  CE1 PHE A 109       3.185 -19.662   8.517  1.00  7.56           C  
ATOM   1576  CE2 PHE A 109       2.913 -20.303   6.309  1.00  7.56           C  
ATOM   1577  CZ  PHE A 109       2.502 -20.343   7.587  1.00  7.56           C  
ATOM   1578  H   PHE A 109       8.673 -17.680   6.289  1.00  7.56           H  
ATOM   1579  HA  PHE A 109       6.473 -17.005   8.167  1.00  7.56           H  
ATOM   1580 1HB  PHE A 109       5.518 -17.260   5.982  1.00  7.56           H  
ATOM   1581 2HB  PHE A 109       6.338 -18.710   5.673  1.00  7.56           H  
ATOM   1582  HD1 PHE A 109       4.839 -18.436   8.877  1.00  7.56           H  
ATOM   1583  HD2 PHE A 109       4.329 -19.562   4.928  1.00  7.56           H  
ATOM   1584  HE1 PHE A 109       2.861 -19.679   9.544  1.00  7.56           H  
ATOM   1585  HE2 PHE A 109       2.371 -20.838   5.562  1.00  7.56           H  
ATOM   1586  HZ  PHE A 109       1.633 -20.923   7.862  1.00  7.56           H  
ATOM   1587  N   ALA A 110       7.266 -18.782   9.686  1.00  7.61           N  
ATOM   1588  CA  ALA A 110       7.754 -19.837  10.587  1.00  7.61           C  
ATOM   1589  C   ALA A 110       6.676 -20.845  10.964  1.00  7.61           C  
ATOM   1590  O   ALA A 110       6.921 -22.050  10.999  1.00  7.61           O  
ATOM   1591  CB  ALA A 110       8.311 -19.223  11.855  1.00  7.61           C  
ATOM   1592  H   ALA A 110       6.770 -17.960  10.048  1.00  7.61           H  
ATOM   1593  HA  ALA A 110       8.541 -20.380  10.067  1.00  7.61           H  
ATOM   1594 1HB  ALA A 110       8.704 -20.014  12.497  1.00  7.61           H  
ATOM   1595 2HB  ALA A 110       9.103 -18.529  11.603  1.00  7.61           H  
ATOM   1596 3HB  ALA A 110       7.516 -18.692  12.375  1.00  7.61           H  
ATOM   1597  N   SER A 111       5.478 -20.323  11.219  1.00  7.76           N  
ATOM   1598  CA  SER A 111       4.301 -21.049  11.719  1.00  7.76           C  
ATOM   1599  C   SER A 111       4.513 -21.648  13.119  1.00  7.76           C  
ATOM   1600  O   SER A 111       5.580 -21.505  13.724  1.00  7.76           O  
ATOM   1601  CB  SER A 111       3.985 -22.195  10.762  1.00  7.76           C  
ATOM   1602  OG  SER A 111       2.684 -22.720  10.927  1.00  7.76           O  
ATOM   1603  H   SER A 111       5.364 -19.314  11.083  1.00  7.76           H  
ATOM   1604  HA  SER A 111       3.473 -20.366  11.769  1.00  7.76           H  
ATOM   1605 1HB  SER A 111       4.134 -21.874   9.755  1.00  7.76           H  
ATOM   1606 2HB  SER A 111       4.690 -23.001  10.943  1.00  7.76           H  
ATOM   1607  HG  SER A 111       2.464 -22.696  11.872  1.00  7.76           H  
ATOM   1608  N   ARG A 112       3.473 -22.325  13.617  1.00  7.98           N  
ATOM   1609  CA  ARG A 112       3.449 -23.018  14.914  1.00  7.98           C  
ATOM   1610  C   ARG A 112       2.515 -24.235  14.827  1.00  7.98           C  
ATOM   1611  O   ARG A 112       1.696 -24.332  13.911  1.00  7.98           O  
ATOM   1612  CB  ARG A 112       3.002 -22.097  16.055  1.00  7.98           C  
ATOM   1613  CG  ARG A 112       3.912 -20.887  16.384  1.00  7.98           C  
ATOM   1614  CD  ARG A 112       5.201 -21.308  17.004  1.00  7.98           C  
ATOM   1615  NE  ARG A 112       6.010 -20.180  17.452  1.00  7.98           N  
ATOM   1616  CZ  ARG A 112       6.885 -19.494  16.683  1.00  7.98           C  
ATOM   1617  NH1 ARG A 112       7.059 -19.807  15.421  1.00  7.98           N  
ATOM   1618  NH2 ARG A 112       7.578 -18.496  17.207  1.00  7.98           N  
ATOM   1619  H   ARG A 112       2.623 -22.356  13.058  1.00  7.98           H  
ATOM   1620  HA  ARG A 112       4.455 -23.373  15.134  1.00  7.98           H  
ATOM   1621 1HB  ARG A 112       2.034 -21.684  15.808  1.00  7.98           H  
ATOM   1622 2HB  ARG A 112       2.882 -22.678  16.968  1.00  7.98           H  
ATOM   1623 1HG  ARG A 112       4.123 -20.304  15.502  1.00  7.98           H  
ATOM   1624 2HG  ARG A 112       3.392 -20.248  17.100  1.00  7.98           H  
ATOM   1625 1HD  ARG A 112       4.990 -21.931  17.868  1.00  7.98           H  
ATOM   1626 2HD  ARG A 112       5.782 -21.873  16.279  1.00  7.98           H  
ATOM   1627  HE  ARG A 112       5.914 -19.895  18.416  1.00  7.98           H  
ATOM   1628 1HH1 ARG A 112       6.522 -20.570  14.982  1.00  7.98           H  
ATOM   1629 2HH1 ARG A 112       7.715 -19.290  14.862  1.00  7.98           H  
ATOM   1630 1HH2 ARG A 112       7.450 -18.247  18.179  1.00  7.98           H  
ATOM   1631 2HH2 ARG A 112       8.232 -17.983  16.635  1.00  7.98           H  
ATOM   1632  N   GLY A 113       2.596 -25.164  15.768  1.00  8.21           N  
ATOM   1633  CA  GLY A 113       1.735 -26.340  15.636  1.00  8.21           C  
ATOM   1634  C   GLY A 113       2.199 -26.961  14.331  1.00  8.21           C  
ATOM   1635  O   GLY A 113       3.389 -26.871  14.039  1.00  8.21           O  
ATOM   1636  H   GLY A 113       3.249 -25.079  16.532  1.00  8.21           H  
ATOM   1637 1HA  GLY A 113       1.877 -27.023  16.473  1.00  8.21           H  
ATOM   1638 2HA  GLY A 113       0.686 -26.054  15.584  1.00  8.21           H  
ATOM   1639  N   ALA A 114       1.327 -27.627  13.568  1.00  8.42           N  
ATOM   1640  CA  ALA A 114       1.777 -28.179  12.268  1.00  8.42           C  
ATOM   1641  C   ALA A 114       3.126 -28.903  12.384  1.00  8.42           C  
ATOM   1642  O   ALA A 114       4.072 -28.545  11.691  1.00  8.42           O  
ATOM   1643  CB  ALA A 114       1.891 -27.069  11.218  1.00  8.42           C  
ATOM   1644  H   ALA A 114       0.352 -27.703  13.865  1.00  8.42           H  
ATOM   1645  HA  ALA A 114       1.033 -28.907  11.935  1.00  8.42           H  
ATOM   1646 1HB  ALA A 114       2.192 -27.502  10.263  1.00  8.42           H  
ATOM   1647 2HB  ALA A 114       0.929 -26.575  11.100  1.00  8.42           H  
ATOM   1648 3HB  ALA A 114       2.635 -26.336  11.536  1.00  8.42           H  
ATOM   1649  N   ASP A 115       3.189 -29.898  13.272  1.00  8.54           N  
ATOM   1650  CA  ASP A 115       4.372 -30.712  13.630  1.00  8.54           C  
ATOM   1651  C   ASP A 115       5.372 -30.080  14.617  1.00  8.54           C  
ATOM   1652  O   ASP A 115       6.290 -30.762  15.061  1.00  8.54           O  
ATOM   1653  CB  ASP A 115       5.141 -31.159  12.374  1.00  8.54           C  
ATOM   1654  CG  ASP A 115       4.262 -31.967  11.492  1.00  8.54           C  
ATOM   1655  OD1 ASP A 115       3.471 -32.676  12.049  1.00  8.54           O  
ATOM   1656  OD2 ASP A 115       4.312 -31.878  10.291  1.00  8.54           O  
ATOM   1657  H   ASP A 115       2.333 -30.100  13.769  1.00  8.54           H  
ATOM   1658  HA  ASP A 115       3.997 -31.618  14.110  1.00  8.54           H  
ATOM   1659 1HB  ASP A 115       5.582 -30.317  11.833  1.00  8.54           H  
ATOM   1660 2HB  ASP A 115       5.974 -31.788  12.687  1.00  8.54           H  
ATOM   1661  N   LEU A 116       5.140 -28.844  15.070  1.00  8.48           N  
ATOM   1662  CA  LEU A 116       5.910 -28.290  16.198  1.00  8.48           C  
ATOM   1663  C   LEU A 116       5.661 -29.131  17.449  1.00  8.48           C  
ATOM   1664  O   LEU A 116       6.501 -29.243  18.339  1.00  8.48           O  
ATOM   1665  CB  LEU A 116       5.538 -26.841  16.478  1.00  8.48           C  
ATOM   1666  CG  LEU A 116       6.298 -26.163  17.634  1.00  8.48           C  
ATOM   1667  CD1 LEU A 116       7.797 -26.242  17.412  1.00  8.48           C  
ATOM   1668  CD2 LEU A 116       5.863 -24.715  17.710  1.00  8.48           C  
ATOM   1669  H   LEU A 116       4.431 -28.264  14.630  1.00  8.48           H  
ATOM   1670  HA  LEU A 116       6.970 -28.336  15.950  1.00  8.48           H  
ATOM   1671 1HB  LEU A 116       5.639 -26.263  15.576  1.00  8.48           H  
ATOM   1672 2HB  LEU A 116       4.501 -26.839  16.758  1.00  8.48           H  
ATOM   1673  HG  LEU A 116       6.066 -26.674  18.568  1.00  8.48           H  
ATOM   1674 1HD1 LEU A 116       8.310 -25.763  18.244  1.00  8.48           H  
ATOM   1675 2HD1 LEU A 116       8.089 -27.292  17.359  1.00  8.48           H  
ATOM   1676 3HD1 LEU A 116       8.081 -25.758  16.507  1.00  8.48           H  
ATOM   1677 1HD2 LEU A 116       6.386 -24.222  18.529  1.00  8.48           H  
ATOM   1678 2HD2 LEU A 116       6.105 -24.226  16.776  1.00  8.48           H  
ATOM   1679 3HD2 LEU A 116       4.792 -24.666  17.882  1.00  8.48           H  
ATOM   1680  N   ASP A 117       4.436 -29.627  17.551  1.00  8.18           N  
ATOM   1681  CA  ASP A 117       3.972 -30.470  18.640  1.00  8.18           C  
ATOM   1682  C   ASP A 117       4.456 -31.893  18.386  1.00  8.18           C  
ATOM   1683  O   ASP A 117       4.097 -32.490  17.378  1.00  8.18           O  
ATOM   1684  CB  ASP A 117       2.443 -30.414  18.766  1.00  8.18           C  
ATOM   1685  CG  ASP A 117       1.878 -31.208  19.962  1.00  8.18           C  
ATOM   1686  OD1 ASP A 117       2.521 -32.143  20.424  1.00  8.18           O  
ATOM   1687  OD2 ASP A 117       0.818 -30.860  20.417  1.00  8.18           O  
ATOM   1688  H   ASP A 117       3.810 -29.447  16.784  1.00  8.18           H  
ATOM   1689  HA  ASP A 117       4.410 -30.115  19.572  1.00  8.18           H  
ATOM   1690 1HB  ASP A 117       2.126 -29.375  18.860  1.00  8.18           H  
ATOM   1691 2HB  ASP A 117       1.993 -30.812  17.854  1.00  8.18           H  
ATOM   1692  N   GLY A 118       5.292 -32.420  19.282  1.00  7.63           N  
ATOM   1693  CA  GLY A 118       5.901 -33.748  19.123  1.00  7.63           C  
ATOM   1694  C   GLY A 118       4.934 -34.933  19.356  1.00  7.63           C  
ATOM   1695  O   GLY A 118       5.340 -36.095  19.262  1.00  7.63           O  
ATOM   1696  H   GLY A 118       5.521 -31.871  20.097  1.00  7.63           H  
ATOM   1697 1HA  GLY A 118       6.320 -33.820  18.119  1.00  7.63           H  
ATOM   1698 2HA  GLY A 118       6.745 -33.831  19.806  1.00  7.63           H  
ATOM   1699  N   SER A 119       3.672 -34.638  19.693  1.00  6.91           N  
ATOM   1700  CA  SER A 119       2.627 -35.649  19.887  1.00  6.91           C  
ATOM   1701  C   SER A 119       2.395 -36.463  18.605  1.00  6.91           C  
ATOM   1702  O   SER A 119       2.902 -36.117  17.542  1.00  6.91           O  
ATOM   1703  CB  SER A 119       1.328 -35.011  20.326  1.00  6.91           C  
ATOM   1704  OG  SER A 119       1.470 -34.365  21.558  1.00  6.91           O  
ATOM   1705  H   SER A 119       3.401 -33.653  19.806  1.00  6.91           H  
ATOM   1706  HA  SER A 119       2.954 -36.333  20.670  1.00  6.91           H  
ATOM   1707 1HB  SER A 119       0.986 -34.299  19.571  1.00  6.91           H  
ATOM   1708 2HB  SER A 119       0.574 -35.781  20.412  1.00  6.91           H  
ATOM   1709  HG  SER A 119       1.850 -33.481  21.333  1.00  6.91           H  
ATOM   1710  N   GLY A 120       1.665 -37.580  18.717  1.00  6.13           N  
ATOM   1711  CA  GLY A 120       1.381 -38.456  17.568  1.00  6.13           C  
ATOM   1712  C   GLY A 120       0.671 -37.785  16.372  1.00  6.13           C  
ATOM   1713  O   GLY A 120       0.919 -38.160  15.224  1.00  6.13           O  
ATOM   1714  H   GLY A 120       1.278 -37.821  19.617  1.00  6.13           H  
ATOM   1715 1HA  GLY A 120       2.320 -38.886  17.222  1.00  6.13           H  
ATOM   1716 2HA  GLY A 120       0.773 -39.292  17.913  1.00  6.13           H  
ATOM   1717  N   GLY A 121      -0.196 -36.802  16.632  1.00  5.40           N  
ATOM   1718  CA  GLY A 121      -0.918 -36.093  15.565  1.00  5.40           C  
ATOM   1719  C   GLY A 121       0.048 -35.378  14.638  1.00  5.40           C  
ATOM   1720  O   GLY A 121       1.122 -34.961  15.071  1.00  5.40           O  
ATOM   1721  H   GLY A 121      -0.406 -36.567  17.597  1.00  5.40           H  
ATOM   1722 1HA  GLY A 121      -1.533 -36.792  15.002  1.00  5.40           H  
ATOM   1723 2HA  GLY A 121      -1.577 -35.356  16.014  1.00  5.40           H  
ATOM   1724  N   SER A 122      -0.314 -35.203  13.362  1.00  4.82           N  
ATOM   1725  CA  SER A 122       0.681 -34.557  12.491  1.00  4.82           C  
ATOM   1726  C   SER A 122       0.248 -33.895  11.184  1.00  4.82           C  
ATOM   1727  O   SER A 122      -0.806 -34.187  10.607  1.00  4.82           O  
ATOM   1728  CB  SER A 122       1.743 -35.581  12.128  1.00  4.82           C  
ATOM   1729  OG  SER A 122       1.211 -36.605  11.320  1.00  4.82           O  
ATOM   1730  H   SER A 122      -1.234 -35.521  13.052  1.00  4.82           H  
ATOM   1731  HA  SER A 122       1.162 -33.777  13.085  1.00  4.82           H  
ATOM   1732 1HB  SER A 122       2.557 -35.085  11.601  1.00  4.82           H  
ATOM   1733 2HB  SER A 122       2.167 -36.017  13.032  1.00  4.82           H  
ATOM   1734  HG  SER A 122       1.938 -37.208  11.159  1.00  4.82           H  
ATOM   1735  N   GLY A 123       1.168 -33.061  10.707  1.00  4.40           N  
ATOM   1736  CA  GLY A 123       1.174 -32.411   9.411  1.00  4.40           C  
ATOM   1737  C   GLY A 123       0.419 -31.097   9.363  1.00  4.40           C  
ATOM   1738  O   GLY A 123      -0.524 -30.906  10.136  1.00  4.40           O  
ATOM   1739  H   GLY A 123       1.994 -32.903  11.285  1.00  4.40           H  
ATOM   1740 1HA  GLY A 123       2.212 -32.255   9.132  1.00  4.40           H  
ATOM   1741 2HA  GLY A 123       0.746 -33.091   8.677  1.00  4.40           H  
ATOM   1742  N   ILE A 124       0.775 -30.202   8.423  1.00  4.18           N  
ATOM   1743  CA  ILE A 124       1.998 -30.177   7.591  1.00  4.18           C  
ATOM   1744  C   ILE A 124       1.999 -28.787   6.979  1.00  4.18           C  
ATOM   1745  O   ILE A 124       0.919 -28.277   6.695  1.00  4.18           O  
ATOM   1746  CB  ILE A 124       2.077 -31.242   6.452  1.00  4.18           C  
ATOM   1747  CG1 ILE A 124       3.485 -31.263   5.856  1.00  4.18           C  
ATOM   1748  CG2 ILE A 124       1.115 -30.937   5.385  1.00  4.18           C  
ATOM   1749  CD1 ILE A 124       3.745 -32.471   4.995  1.00  4.18           C  
ATOM   1750  H   ILE A 124       0.162 -29.409   8.330  1.00  4.18           H  
ATOM   1751  HA  ILE A 124       2.883 -30.270   8.226  1.00  4.18           H  
ATOM   1752  HB  ILE A 124       1.871 -32.227   6.820  1.00  4.18           H  
ATOM   1753 1HG1 ILE A 124       3.628 -30.378   5.235  1.00  4.18           H  
ATOM   1754 2HG1 ILE A 124       4.218 -31.246   6.666  1.00  4.18           H  
ATOM   1755 1HG2 ILE A 124       1.200 -31.685   4.601  1.00  4.18           H  
ATOM   1756 2HG2 ILE A 124       0.134 -30.968   5.792  1.00  4.18           H  
ATOM   1757 3HG2 ILE A 124       1.324 -29.949   4.972  1.00  4.18           H  
ATOM   1758 1HD1 ILE A 124       4.759 -32.424   4.600  1.00  4.18           H  
ATOM   1759 2HD1 ILE A 124       3.629 -33.375   5.595  1.00  4.18           H  
ATOM   1760 3HD1 ILE A 124       3.034 -32.489   4.170  1.00  4.18           H  
ATOM   1761  N   LEU A 125       3.148 -28.170   6.738  1.00  4.14           N  
ATOM   1762  CA  LEU A 125       3.095 -26.861   6.072  1.00  4.14           C  
ATOM   1763  C   LEU A 125       3.660 -26.846   4.639  1.00  4.14           C  
ATOM   1764  O   LEU A 125       4.830 -27.155   4.398  1.00  4.14           O  
ATOM   1765  CB  LEU A 125       3.725 -25.812   6.979  1.00  4.14           C  
ATOM   1766  CG  LEU A 125       3.832 -24.441   6.419  1.00  4.14           C  
ATOM   1767  CD1 LEU A 125       2.499 -23.905   6.058  1.00  4.14           C  
ATOM   1768  CD2 LEU A 125       4.378 -23.582   7.490  1.00  4.14           C  
ATOM   1769  H   LEU A 125       4.033 -28.590   7.002  1.00  4.14           H  
ATOM   1770  HA  LEU A 125       2.049 -26.574   5.982  1.00  4.14           H  
ATOM   1771 1HB  LEU A 125       3.130 -25.748   7.892  1.00  4.14           H  
ATOM   1772 2HB  LEU A 125       4.732 -26.139   7.248  1.00  4.14           H  
ATOM   1773  HG  LEU A 125       4.469 -24.458   5.545  1.00  4.14           H  
ATOM   1774 1HD1 LEU A 125       2.600 -22.935   5.675  1.00  4.14           H  
ATOM   1775 2HD1 LEU A 125       2.041 -24.520   5.310  1.00  4.14           H  
ATOM   1776 3HD1 LEU A 125       1.893 -23.882   6.941  1.00  4.14           H  
ATOM   1777 1HD2 LEU A 125       4.493 -22.561   7.147  1.00  4.14           H  
ATOM   1778 2HD2 LEU A 125       3.686 -23.615   8.320  1.00  4.14           H  
ATOM   1779 3HD2 LEU A 125       5.314 -23.965   7.806  1.00  4.14           H  
ATOM   1780  N   ASP A 126       2.761 -26.522   3.697  1.00  4.32           N  
ATOM   1781  CA  ASP A 126       2.966 -26.459   2.248  1.00  4.32           C  
ATOM   1782  C   ASP A 126       3.138 -25.005   1.757  1.00  4.32           C  
ATOM   1783  O   ASP A 126       2.207 -24.192   1.830  1.00  4.32           O  
ATOM   1784  CB  ASP A 126       1.793 -27.184   1.554  1.00  4.32           C  
ATOM   1785  CG  ASP A 126       1.845 -27.281   0.011  1.00  4.32           C  
ATOM   1786  OD1 ASP A 126       2.511 -26.483  -0.618  1.00  4.32           O  
ATOM   1787  OD2 ASP A 126       1.215 -28.166  -0.526  1.00  4.32           O  
ATOM   1788  H   ASP A 126       1.823 -26.286   4.023  1.00  4.32           H  
ATOM   1789  HA  ASP A 126       3.882 -27.000   2.012  1.00  4.32           H  
ATOM   1790 1HB  ASP A 126       1.728 -28.198   1.951  1.00  4.32           H  
ATOM   1791 2HB  ASP A 126       0.858 -26.684   1.833  1.00  4.32           H  
ATOM   1792  N   ILE A 127       4.360 -24.668   1.339  1.00  4.70           N  
ATOM   1793  CA  ILE A 127       4.717 -23.309   0.931  1.00  4.70           C  
ATOM   1794  C   ILE A 127       4.991 -23.090  -0.554  1.00  4.70           C  
ATOM   1795  O   ILE A 127       5.848 -23.752  -1.148  1.00  4.70           O  
ATOM   1796  CB  ILE A 127       5.982 -22.884   1.674  1.00  4.70           C  
ATOM   1797  CG1 ILE A 127       5.762 -22.955   3.127  1.00  4.70           C  
ATOM   1798  CG2 ILE A 127       6.441 -21.515   1.258  1.00  4.70           C  
ATOM   1799  CD1 ILE A 127       4.676 -22.056   3.600  1.00  4.70           C  
ATOM   1800  H   ILE A 127       5.064 -25.392   1.302  1.00  4.70           H  
ATOM   1801  HA  ILE A 127       3.896 -22.647   1.212  1.00  4.70           H  
ATOM   1802  HB  ILE A 127       6.772 -23.594   1.442  1.00  4.70           H  
ATOM   1803 1HG1 ILE A 127       5.529 -23.980   3.413  1.00  4.70           H  
ATOM   1804 2HG1 ILE A 127       6.675 -22.672   3.599  1.00  4.70           H  
ATOM   1805 1HG2 ILE A 127       7.351 -21.273   1.785  1.00  4.70           H  
ATOM   1806 2HG2 ILE A 127       6.640 -21.500   0.197  1.00  4.70           H  
ATOM   1807 3HG2 ILE A 127       5.671 -20.779   1.489  1.00  4.70           H  
ATOM   1808 1HD1 ILE A 127       4.598 -22.138   4.670  1.00  4.70           H  
ATOM   1809 2HD1 ILE A 127       4.922 -21.034   3.326  1.00  4.70           H  
ATOM   1810 3HD1 ILE A 127       3.731 -22.336   3.140  1.00  4.70           H  
ATOM   1811  N   LYS A 128       4.318 -22.098  -1.134  1.00  5.30           N  
ATOM   1812  CA  LYS A 128       4.584 -21.703  -2.508  1.00  5.30           C  
ATOM   1813  C   LYS A 128       5.481 -20.456  -2.497  1.00  5.30           C  
ATOM   1814  O   LYS A 128       5.682 -19.836  -1.453  1.00  5.30           O  
ATOM   1815  CB  LYS A 128       3.301 -21.471  -3.272  1.00  5.30           C  
ATOM   1816  CG  LYS A 128       2.324 -22.664  -3.288  1.00  5.30           C  
ATOM   1817  CD  LYS A 128       2.910 -23.909  -3.960  1.00  5.30           C  
ATOM   1818  CE  LYS A 128       1.830 -24.995  -4.131  1.00  5.30           C  
ATOM   1819  NZ  LYS A 128       1.302 -25.468  -2.820  1.00  5.30           N  
ATOM   1820  H   LYS A 128       3.568 -21.626  -0.622  1.00  5.30           H  
ATOM   1821  HA  LYS A 128       5.132 -22.502  -3.006  1.00  5.30           H  
ATOM   1822 1HB  LYS A 128       2.804 -20.658  -2.800  1.00  5.30           H  
ATOM   1823 2HB  LYS A 128       3.521 -21.180  -4.296  1.00  5.30           H  
ATOM   1824 1HG  LYS A 128       2.050 -22.914  -2.255  1.00  5.30           H  
ATOM   1825 2HG  LYS A 128       1.418 -22.380  -3.819  1.00  5.30           H  
ATOM   1826 1HD  LYS A 128       3.321 -23.648  -4.935  1.00  5.30           H  
ATOM   1827 2HD  LYS A 128       3.713 -24.309  -3.336  1.00  5.30           H  
ATOM   1828 1HE  LYS A 128       1.006 -24.583  -4.710  1.00  5.30           H  
ATOM   1829 2HE  LYS A 128       2.250 -25.844  -4.667  1.00  5.30           H  
ATOM   1830 1HZ  LYS A 128       0.587 -26.170  -2.941  1.00  5.30           H  
ATOM   1831 2HZ  LYS A 128       2.045 -25.871  -2.236  1.00  5.30           H  
ATOM   1832 3HZ  LYS A 128       0.913 -24.683  -2.319  1.00  5.30           H  
ATOM   1833  N   ARG A 129       6.060 -20.121  -3.643  1.00  6.09           N  
ATOM   1834  CA  ARG A 129       7.006 -19.006  -3.762  1.00  6.09           C  
ATOM   1835  C   ARG A 129       6.475 -17.577  -3.834  1.00  6.09           C  
ATOM   1836  O   ARG A 129       5.363 -17.318  -4.292  1.00  6.09           O  
ATOM   1837  CB  ARG A 129       7.835 -19.194  -5.012  1.00  6.09           C  
ATOM   1838  CG  ARG A 129       7.036 -19.059  -6.296  1.00  6.09           C  
ATOM   1839  CD  ARG A 129       7.858 -19.284  -7.500  1.00  6.09           C  
ATOM   1840  NE  ARG A 129       7.062 -19.180  -8.710  1.00  6.09           N  
ATOM   1841  CZ  ARG A 129       7.544 -19.303  -9.965  1.00  6.09           C  
ATOM   1842  NH1 ARG A 129       8.828 -19.523 -10.170  1.00  6.09           N  
ATOM   1843  NH2 ARG A 129       6.717 -19.202 -10.987  1.00  6.09           N  
ATOM   1844  H   ARG A 129       5.850 -20.663  -4.470  1.00  6.09           H  
ATOM   1845  HA  ARG A 129       7.663 -19.051  -2.898  1.00  6.09           H  
ATOM   1846 1HB  ARG A 129       8.633 -18.451  -5.036  1.00  6.09           H  
ATOM   1847 2HB  ARG A 129       8.302 -20.178  -5.003  1.00  6.09           H  
ATOM   1848 1HG  ARG A 129       6.216 -19.777  -6.301  1.00  6.09           H  
ATOM   1849 2HG  ARG A 129       6.627 -18.049  -6.356  1.00  6.09           H  
ATOM   1850 1HD  ARG A 129       8.650 -18.540  -7.546  1.00  6.09           H  
ATOM   1851 2HD  ARG A 129       8.294 -20.280  -7.463  1.00  6.09           H  
ATOM   1852  HE  ARG A 129       6.048 -19.017  -8.604  1.00  6.09           H  
ATOM   1853 1HH1 ARG A 129       9.458 -19.600  -9.385  1.00  6.09           H  
ATOM   1854 2HH1 ARG A 129       9.180 -19.615 -11.112  1.00  6.09           H  
ATOM   1855 1HH2 ARG A 129       5.729 -19.035 -10.814  1.00  6.09           H  
ATOM   1856 2HH2 ARG A 129       7.062 -19.292 -11.929  1.00  6.09           H  
ATOM   1857  N   THR A 130       7.366 -16.663  -3.463  1.00  6.99           N  
ATOM   1858  CA  THR A 130       7.276 -15.227  -3.678  1.00  6.99           C  
ATOM   1859  C   THR A 130       8.658 -14.991  -4.268  1.00  6.99           C  
ATOM   1860  O   THR A 130       9.503 -14.441  -3.577  1.00  6.99           O  
ATOM   1861  CB  THR A 130       7.097 -14.410  -2.381  1.00  6.99           C  
ATOM   1862  OG1 THR A 130       5.960 -14.891  -1.642  1.00  6.99           O  
ATOM   1863  CG2 THR A 130       6.887 -12.943  -2.740  1.00  6.99           C  
ATOM   1864  H   THR A 130       8.241 -16.978  -3.031  1.00  6.99           H  
ATOM   1865  HA  THR A 130       6.483 -14.974  -4.373  1.00  6.99           H  
ATOM   1866  HB  THR A 130       7.991 -14.505  -1.758  1.00  6.99           H  
ATOM   1867  HG1 THR A 130       6.155 -15.761  -1.276  1.00  6.99           H  
ATOM   1868 1HG2 THR A 130       6.760 -12.352  -1.839  1.00  6.99           H  
ATOM   1869 2HG2 THR A 130       7.750 -12.585  -3.292  1.00  6.99           H  
ATOM   1870 3HG2 THR A 130       6.002 -12.845  -3.360  1.00  6.99           H  
ATOM   1871  N   PRO A 131       8.859 -15.227  -5.579  1.00  7.90           N  
ATOM   1872  CA  PRO A 131      10.117 -15.618  -6.249  1.00  7.90           C  
ATOM   1873  C   PRO A 131      11.454 -15.155  -5.648  1.00  7.90           C  
ATOM   1874  O   PRO A 131      12.390 -15.955  -5.597  1.00  7.90           O  
ATOM   1875  CB  PRO A 131       9.896 -15.029  -7.646  1.00  7.90           C  
ATOM   1876  CG  PRO A 131       8.389 -15.131  -7.857  1.00  7.90           C  
ATOM   1877  CD  PRO A 131       7.767 -14.870  -6.515  1.00  7.90           C  
ATOM   1878  HA  PRO A 131      10.124 -16.712  -6.323  1.00  7.90           H  
ATOM   1879 1HB  PRO A 131      10.271 -13.995  -7.684  1.00  7.90           H  
ATOM   1880 2HB  PRO A 131      10.470 -15.604  -8.387  1.00  7.90           H  
ATOM   1881 1HG  PRO A 131       8.068 -14.393  -8.607  1.00  7.90           H  
ATOM   1882 2HG  PRO A 131       8.122 -16.118  -8.253  1.00  7.90           H  
ATOM   1883 1HD  PRO A 131       7.482 -13.810  -6.401  1.00  7.90           H  
ATOM   1884 2HD  PRO A 131       6.902 -15.545  -6.408  1.00  7.90           H  
ATOM   1885  N   GLY A 132      11.565 -13.934  -5.145  1.00  8.65           N  
ATOM   1886  CA  GLY A 132      12.829 -13.487  -4.524  1.00  8.65           C  
ATOM   1887  C   GLY A 132      13.020 -14.060  -3.102  1.00  8.65           C  
ATOM   1888  O   GLY A 132      14.078 -13.879  -2.472  1.00  8.65           O  
ATOM   1889  H   GLY A 132      10.788 -13.289  -5.230  1.00  8.65           H  
ATOM   1890 1HA  GLY A 132      13.665 -13.790  -5.154  1.00  8.65           H  
ATOM   1891 2HA  GLY A 132      12.854 -12.404  -4.472  1.00  8.65           H  
ATOM   1892  N   ASN A 133      12.004 -14.783  -2.634  1.00  9.12           N  
ATOM   1893  CA  ASN A 133      11.985 -15.419  -1.333  1.00  9.12           C  
ATOM   1894  C   ASN A 133      11.146 -16.712  -1.353  1.00  9.12           C  
ATOM   1895  O   ASN A 133      10.263 -16.940  -2.192  1.00  9.12           O  
ATOM   1896  CB  ASN A 133      11.471 -14.456  -0.251  1.00  9.12           C  
ATOM   1897  CG  ASN A 133      11.855 -14.880   1.183  1.00  9.12           C  
ATOM   1898  OD1 ASN A 133      12.595 -15.865   1.333  1.00  9.12           O  
ATOM   1899  ND2 ASN A 133      11.395 -14.168   2.187  1.00  9.12           N  
ATOM   1900  H   ASN A 133      11.182 -14.847  -3.214  1.00  9.12           H  
ATOM   1901  HA  ASN A 133      13.004 -15.708  -1.081  1.00  9.12           H  
ATOM   1902 1HB  ASN A 133      11.863 -13.453  -0.434  1.00  9.12           H  
ATOM   1903 2HB  ASN A 133      10.382 -14.394  -0.313  1.00  9.12           H  
ATOM   1904 1HD2 ASN A 133      11.570 -14.403   3.152  1.00  9.12           H  
ATOM   1905 2HD2 ASN A 133      10.822 -13.359   2.031  1.00  9.12           H  
ATOM   1906  N   LYS A 134      11.518 -17.561  -0.412  1.00  9.31           N  
ATOM   1907  CA  LYS A 134      10.975 -18.873  -0.099  1.00  9.31           C  
ATOM   1908  C   LYS A 134      11.955 -19.702   0.722  1.00  9.31           C  
ATOM   1909  O   LYS A 134      11.566 -20.193   1.772  1.00  9.31           O  
ATOM   1910  CB  LYS A 134      10.444 -19.661  -1.301  1.00  9.31           C  
ATOM   1911  CG  LYS A 134       9.960 -21.066  -0.935  1.00  9.31           C  
ATOM   1912  CD  LYS A 134       9.306 -21.759  -2.120  1.00  9.31           C  
ATOM   1913  CE  LYS A 134       8.813 -23.149  -1.768  1.00  9.31           C  
ATOM   1914  NZ  LYS A 134       9.920 -24.128  -1.642  1.00  9.31           N  
ATOM   1915  H   LYS A 134      12.236 -17.201   0.196  1.00  9.31           H  
ATOM   1916  HA  LYS A 134      10.112 -18.713   0.537  1.00  9.31           H  
ATOM   1917 1HB  LYS A 134       9.559 -19.169  -1.662  1.00  9.31           H  
ATOM   1918 2HB  LYS A 134      11.130 -19.708  -2.122  1.00  9.31           H  
ATOM   1919 1HG  LYS A 134      10.808 -21.664  -0.598  1.00  9.31           H  
ATOM   1920 2HG  LYS A 134       9.239 -20.998  -0.120  1.00  9.31           H  
ATOM   1921 1HD  LYS A 134       8.455 -21.185  -2.435  1.00  9.31           H  
ATOM   1922 2HD  LYS A 134      10.009 -21.822  -2.948  1.00  9.31           H  
ATOM   1923 1HE  LYS A 134       8.285 -23.099  -0.821  1.00  9.31           H  
ATOM   1924 2HE  LYS A 134       8.122 -23.487  -2.540  1.00  9.31           H  
ATOM   1925 1HZ  LYS A 134       9.540 -25.033  -1.402  1.00  9.31           H  
ATOM   1926 2HZ  LYS A 134      10.411 -24.191  -2.520  1.00  9.31           H  
ATOM   1927 3HZ  LYS A 134      10.552 -23.825  -0.923  1.00  9.31           H  
ATOM   1928  N   PRO A 135      13.233 -19.889   0.327  1.00  9.28           N  
ATOM   1929  CA  PRO A 135      14.200 -20.647   1.104  1.00  9.28           C  
ATOM   1930  C   PRO A 135      14.250 -20.182   2.559  1.00  9.28           C  
ATOM   1931  O   PRO A 135      14.411 -20.997   3.462  1.00  9.28           O  
ATOM   1932  CB  PRO A 135      15.513 -20.332   0.389  1.00  9.28           C  
ATOM   1933  CG  PRO A 135      15.103 -20.074  -1.044  1.00  9.28           C  
ATOM   1934  CD  PRO A 135      13.801 -19.309  -0.924  1.00  9.28           C  
ATOM   1935  HA  PRO A 135      13.960 -21.718   1.040  1.00  9.28           H  
ATOM   1936 1HB  PRO A 135      16.001 -19.464   0.860  1.00  9.28           H  
ATOM   1937 2HB  PRO A 135      16.206 -21.180   0.490  1.00  9.28           H  
ATOM   1938 1HG  PRO A 135      15.885 -19.503  -1.567  1.00  9.28           H  
ATOM   1939 2HG  PRO A 135      14.986 -21.024  -1.583  1.00  9.28           H  
ATOM   1940 1HD  PRO A 135      14.031 -18.243  -0.803  1.00  9.28           H  
ATOM   1941 2HD  PRO A 135      13.207 -19.505  -1.798  1.00  9.28           H  
ATOM   1942  N   ARG A 136      14.050 -18.878   2.799  1.00  9.14           N  
ATOM   1943  CA  ARG A 136      14.068 -18.342   4.156  1.00  9.14           C  
ATOM   1944  C   ARG A 136      12.873 -18.889   4.934  1.00  9.14           C  
ATOM   1945  O   ARG A 136      12.933 -19.072   6.152  1.00  9.14           O  
ATOM   1946  CB  ARG A 136      14.002 -16.830   4.122  1.00  9.14           C  
ATOM   1947  CG  ARG A 136      15.226 -16.152   3.468  1.00  9.14           C  
ATOM   1948  CD  ARG A 136      15.075 -14.665   3.411  1.00  9.14           C  
ATOM   1949  NE  ARG A 136      16.127 -14.010   2.619  1.00  9.14           N  
ATOM   1950  CZ  ARG A 136      16.080 -13.828   1.266  1.00  9.14           C  
ATOM   1951  NH1 ARG A 136      15.064 -14.297   0.564  1.00  9.14           N  
ATOM   1952  NH2 ARG A 136      17.056 -13.178   0.654  1.00  9.14           N  
ATOM   1953  H   ARG A 136      13.915 -18.236   2.034  1.00  9.14           H  
ATOM   1954  HA  ARG A 136      14.990 -18.656   4.650  1.00  9.14           H  
ATOM   1955 1HB  ARG A 136      13.099 -16.515   3.625  1.00  9.14           H  
ATOM   1956 2HB  ARG A 136      13.941 -16.457   5.144  1.00  9.14           H  
ATOM   1957 1HG  ARG A 136      16.124 -16.392   4.039  1.00  9.14           H  
ATOM   1958 2HG  ARG A 136      15.331 -16.523   2.447  1.00  9.14           H  
ATOM   1959 1HD  ARG A 136      14.120 -14.410   2.976  1.00  9.14           H  
ATOM   1960 2HD  ARG A 136      15.118 -14.267   4.422  1.00  9.14           H  
ATOM   1961  HE  ARG A 136      16.924 -13.635   3.115  1.00  9.14           H  
ATOM   1962 1HH1 ARG A 136      14.326 -14.823   1.034  1.00  9.14           H  
ATOM   1963 2HH1 ARG A 136      15.004 -14.149  -0.462  1.00  9.14           H  
ATOM   1964 1HH2 ARG A 136      17.836 -12.818   1.185  1.00  9.14           H  
ATOM   1965 2HH2 ARG A 136      17.019 -13.044  -0.348  1.00  9.14           H  
ATOM   1966  N   ILE A 137      11.759 -19.120   4.221  1.00  8.99           N  
ATOM   1967  CA  ILE A 137      10.558 -19.639   4.839  1.00  8.99           C  
ATOM   1968  C   ILE A 137      10.868 -21.055   5.218  1.00  8.99           C  
ATOM   1969  O   ILE A 137      10.606 -21.492   6.336  1.00  8.99           O  
ATOM   1970  CB  ILE A 137       9.315 -19.691   3.900  1.00  8.99           C  
ATOM   1971  CG1 ILE A 137       8.806 -18.340   3.488  1.00  8.99           C  
ATOM   1972  CG2 ILE A 137       8.300 -20.412   4.586  1.00  8.99           C  
ATOM   1973  CD1 ILE A 137       7.745 -18.376   2.408  1.00  8.99           C  
ATOM   1974  H   ILE A 137      11.764 -18.995   3.221  1.00  8.99           H  
ATOM   1975  HA  ILE A 137      10.323 -19.074   5.738  1.00  8.99           H  
ATOM   1976  HB  ILE A 137       9.542 -20.227   2.997  1.00  8.99           H  
ATOM   1977 1HG1 ILE A 137       8.364 -17.866   4.308  1.00  8.99           H  
ATOM   1978 2HG1 ILE A 137       9.649 -17.747   3.127  1.00  8.99           H  
ATOM   1979 1HG2 ILE A 137       7.419 -20.492   3.976  1.00  8.99           H  
ATOM   1980 2HG2 ILE A 137       8.687 -21.377   4.807  1.00  8.99           H  
ATOM   1981 3HG2 ILE A 137       8.072 -19.916   5.480  1.00  8.99           H  
ATOM   1982 1HD1 ILE A 137       7.432 -17.361   2.170  1.00  8.99           H  
ATOM   1983 2HD1 ILE A 137       8.129 -18.848   1.516  1.00  8.99           H  
ATOM   1984 3HD1 ILE A 137       6.890 -18.939   2.770  1.00  8.99           H  
ATOM   1985  N   ALA A 138      11.459 -21.772   4.269  1.00  8.89           N  
ATOM   1986  CA  ALA A 138      11.769 -23.160   4.494  1.00  8.89           C  
ATOM   1987  C   ALA A 138      12.683 -23.318   5.694  1.00  8.89           C  
ATOM   1988  O   ALA A 138      12.446 -24.187   6.530  1.00  8.89           O  
ATOM   1989  CB  ALA A 138      12.416 -23.746   3.257  1.00  8.89           C  
ATOM   1990  H   ALA A 138      11.668 -21.326   3.376  1.00  8.89           H  
ATOM   1991  HA  ALA A 138      10.839 -23.688   4.699  1.00  8.89           H  
ATOM   1992 1HB  ALA A 138      12.626 -24.800   3.424  1.00  8.89           H  
ATOM   1993 2HB  ALA A 138      11.742 -23.634   2.410  1.00  8.89           H  
ATOM   1994 3HB  ALA A 138      13.343 -23.223   3.052  1.00  8.89           H  
ATOM   1995  N   GLU A 139      13.681 -22.442   5.847  1.00  8.87           N  
ATOM   1996  CA  GLU A 139      14.549 -22.572   7.010  1.00  8.87           C  
ATOM   1997  C   GLU A 139      13.783 -22.340   8.309  1.00  8.87           C  
ATOM   1998  O   GLU A 139      13.933 -23.108   9.266  1.00  8.87           O  
ATOM   1999  CB  GLU A 139      15.727 -21.590   6.935  1.00  8.87           C  
ATOM   2000  CG  GLU A 139      16.787 -21.923   5.875  1.00  8.87           C  
ATOM   2001  CD  GLU A 139      17.932 -20.911   5.823  1.00  8.87           C  
ATOM   2002  OE1 GLU A 139      17.861 -19.913   6.504  1.00  8.87           O  
ATOM   2003  OE2 GLU A 139      18.878 -21.153   5.106  1.00  8.87           O  
ATOM   2004  H   GLU A 139      13.860 -21.737   5.133  1.00  8.87           H  
ATOM   2005  HA  GLU A 139      14.949 -23.583   7.026  1.00  8.87           H  
ATOM   2006 1HB  GLU A 139      15.344 -20.591   6.716  1.00  8.87           H  
ATOM   2007 2HB  GLU A 139      16.221 -21.546   7.904  1.00  8.87           H  
ATOM   2008 1HG  GLU A 139      17.198 -22.909   6.088  1.00  8.87           H  
ATOM   2009 2HG  GLU A 139      16.304 -21.967   4.902  1.00  8.87           H  
ATOM   2010  N   MET A 140      12.892 -21.346   8.337  1.00  8.95           N  
ATOM   2011  CA  MET A 140      12.158 -21.105   9.572  1.00  8.95           C  
ATOM   2012  C   MET A 140      11.217 -22.259   9.893  1.00  8.95           C  
ATOM   2013  O   MET A 140      11.086 -22.662  11.055  1.00  8.95           O  
ATOM   2014  CB  MET A 140      11.387 -19.801   9.481  1.00  8.95           C  
ATOM   2015  CG  MET A 140      12.246 -18.566   9.476  1.00  8.95           C  
ATOM   2016  SD  MET A 140      13.298 -18.465  10.920  1.00  8.95           S  
ATOM   2017  CE  MET A 140      12.074 -18.309  12.211  1.00  8.95           C  
ATOM   2018  H   MET A 140      12.769 -20.726   7.529  1.00  8.95           H  
ATOM   2019  HA  MET A 140      12.878 -21.031  10.388  1.00  8.95           H  
ATOM   2020 1HB  MET A 140      10.773 -19.803   8.573  1.00  8.95           H  
ATOM   2021 2HB  MET A 140      10.731 -19.727  10.323  1.00  8.95           H  
ATOM   2022 1HG  MET A 140      12.873 -18.561   8.588  1.00  8.95           H  
ATOM   2023 2HG  MET A 140      11.611 -17.690   9.454  1.00  8.95           H  
ATOM   2024 1HE  MET A 140      12.573 -18.233  13.178  1.00  8.95           H  
ATOM   2025 2HE  MET A 140      11.472 -17.416  12.040  1.00  8.95           H  
ATOM   2026 3HE  MET A 140      11.432 -19.190  12.206  1.00  8.95           H  
ATOM   2027  N   ILE A 141      10.630 -22.849   8.859  1.00  9.12           N  
ATOM   2028  CA  ILE A 141       9.740 -23.974   9.050  1.00  9.12           C  
ATOM   2029  C   ILE A 141      10.511 -25.171   9.538  1.00  9.12           C  
ATOM   2030  O   ILE A 141      10.059 -25.882  10.430  1.00  9.12           O  
ATOM   2031  CB  ILE A 141       8.990 -24.352   7.785  1.00  9.12           C  
ATOM   2032  CG1 ILE A 141       8.058 -23.263   7.438  1.00  9.12           C  
ATOM   2033  CG2 ILE A 141       8.247 -25.666   7.993  1.00  9.12           C  
ATOM   2034  CD1 ILE A 141       7.464 -23.441   6.109  1.00  9.12           C  
ATOM   2035  H   ILE A 141      10.773 -22.477   7.919  1.00  9.12           H  
ATOM   2036  HA  ILE A 141       9.002 -23.704   9.807  1.00  9.12           H  
ATOM   2037  HB  ILE A 141       9.699 -24.453   6.962  1.00  9.12           H  
ATOM   2038 1HG1 ILE A 141       7.296 -23.198   8.199  1.00  9.12           H  
ATOM   2039 2HG1 ILE A 141       8.599 -22.324   7.445  1.00  9.12           H  
ATOM   2040 1HG2 ILE A 141       7.713 -25.934   7.083  1.00  9.12           H  
ATOM   2041 2HG2 ILE A 141       8.960 -26.459   8.238  1.00  9.12           H  
ATOM   2042 3HG2 ILE A 141       7.534 -25.561   8.814  1.00  9.12           H  
ATOM   2043 1HD1 ILE A 141       6.801 -22.601   5.917  1.00  9.12           H  
ATOM   2044 2HD1 ILE A 141       8.252 -23.479   5.366  1.00  9.12           H  
ATOM   2045 3HD1 ILE A 141       6.904 -24.368   6.075  1.00  9.12           H  
ATOM   2046  N   CYS A 142      11.678 -25.412   8.940  1.00  9.39           N  
ATOM   2047  CA  CYS A 142      12.475 -26.550   9.331  1.00  9.39           C  
ATOM   2048  C   CYS A 142      12.830 -26.452  10.799  1.00  9.39           C  
ATOM   2049  O   CYS A 142      12.736 -27.450  11.506  1.00  9.39           O  
ATOM   2050  CB  CYS A 142      13.755 -26.628   8.506  1.00  9.39           C  
ATOM   2051  SG  CYS A 142      13.477 -27.051   6.773  1.00  9.39           S  
ATOM   2052  H   CYS A 142      12.006 -24.804   8.193  1.00  9.39           H  
ATOM   2053  HA  CYS A 142      11.894 -27.456   9.163  1.00  9.39           H  
ATOM   2054 1HB  CYS A 142      14.268 -25.665   8.542  1.00  9.39           H  
ATOM   2055 2HB  CYS A 142      14.421 -27.372   8.939  1.00  9.39           H  
ATOM   2056  HG  CYS A 142      12.854 -25.884   6.481  1.00  9.39           H  
ATOM   2057  N   ASP A 143      13.166 -25.254  11.298  1.00  9.75           N  
ATOM   2058  CA  ASP A 143      13.461 -25.144  12.724  1.00  9.75           C  
ATOM   2059  C   ASP A 143      12.243 -25.537  13.568  1.00  9.75           C  
ATOM   2060  O   ASP A 143      12.376 -26.318  14.511  1.00  9.75           O  
ATOM   2061  CB  ASP A 143      13.908 -23.724  13.095  1.00  9.75           C  
ATOM   2062  CG  ASP A 143      15.337 -23.355  12.612  1.00  9.75           C  
ATOM   2063  OD1 ASP A 143      16.074 -24.233  12.214  1.00  9.75           O  
ATOM   2064  OD2 ASP A 143      15.677 -22.194  12.684  1.00  9.75           O  
ATOM   2065  H   ASP A 143      13.245 -24.442  10.679  1.00  9.75           H  
ATOM   2066  HA  ASP A 143      14.273 -25.830  12.961  1.00  9.75           H  
ATOM   2067 1HB  ASP A 143      13.205 -23.008  12.657  1.00  9.75           H  
ATOM   2068 2HB  ASP A 143      13.861 -23.604  14.175  1.00  9.75           H  
ATOM   2069  N   ILE A 144      11.047 -25.104  13.149  1.00 10.20           N  
ATOM   2070  CA  ILE A 144       9.809 -25.435  13.861  1.00 10.20           C  
ATOM   2071  C   ILE A 144       9.526 -26.951  13.821  1.00 10.20           C  
ATOM   2072  O   ILE A 144       9.189 -27.561  14.846  1.00 10.20           O  
ATOM   2073  CB  ILE A 144       8.651 -24.582  13.259  1.00 10.20           C  
ATOM   2074  CG1 ILE A 144       8.911 -23.106  13.569  1.00 10.20           C  
ATOM   2075  CG2 ILE A 144       7.284 -24.965  13.725  1.00 10.20           C  
ATOM   2076  CD1 ILE A 144       8.951 -22.803  15.035  1.00 10.20           C  
ATOM   2077  H   ILE A 144      11.001 -24.477  12.341  1.00 10.20           H  
ATOM   2078  HA  ILE A 144       9.929 -25.147  14.899  1.00 10.20           H  
ATOM   2079  HB  ILE A 144       8.680 -24.694  12.180  1.00 10.20           H  
ATOM   2080 1HG1 ILE A 144       9.858 -22.820  13.139  1.00 10.20           H  
ATOM   2081 2HG1 ILE A 144       8.127 -22.506  13.119  1.00 10.20           H  
ATOM   2082 1HG2 ILE A 144       6.547 -24.325  13.230  1.00 10.20           H  
ATOM   2083 2HG2 ILE A 144       7.087 -26.009  13.473  1.00 10.20           H  
ATOM   2084 3HG2 ILE A 144       7.218 -24.821  14.770  1.00 10.20           H  
ATOM   2085 1HD1 ILE A 144       9.143 -21.744  15.179  1.00 10.20           H  
ATOM   2086 2HD1 ILE A 144       7.994 -23.065  15.484  1.00 10.20           H  
ATOM   2087 3HD1 ILE A 144       9.739 -23.379  15.495  1.00 10.20           H  
ATOM   2088  N   ASP A 145       9.727 -27.578  12.659  1.00 10.70           N  
ATOM   2089  CA  ASP A 145       9.509 -29.018  12.556  1.00 10.70           C  
ATOM   2090  C   ASP A 145      10.546 -29.780  13.393  1.00 10.70           C  
ATOM   2091  O   ASP A 145      10.224 -30.753  14.092  1.00 10.70           O  
ATOM   2092  CB  ASP A 145       9.641 -29.496  11.097  1.00 10.70           C  
ATOM   2093  CG  ASP A 145       8.501 -29.063  10.132  1.00 10.70           C  
ATOM   2094  OD1 ASP A 145       7.498 -28.585  10.584  1.00 10.70           O  
ATOM   2095  OD2 ASP A 145       8.662 -29.258   8.940  1.00 10.70           O  
ATOM   2096  H   ASP A 145      10.009 -27.038  11.843  1.00 10.70           H  
ATOM   2097  HA  ASP A 145       8.511 -29.252  12.931  1.00 10.70           H  
ATOM   2098 1HB  ASP A 145      10.584 -29.114  10.695  1.00 10.70           H  
ATOM   2099 2HB  ASP A 145       9.707 -30.582  11.085  1.00 10.70           H  
ATOM   2100  N   ASN A 146      11.792 -29.306  13.354  1.00 11.23           N  
ATOM   2101  CA  ASN A 146      12.875 -29.951  14.072  1.00 11.23           C  
ATOM   2102  C   ASN A 146      12.657 -29.864  15.565  1.00 11.23           C  
ATOM   2103  O   ASN A 146      12.915 -30.830  16.288  1.00 11.23           O  
ATOM   2104  CB  ASN A 146      14.210 -29.342  13.697  1.00 11.23           C  
ATOM   2105  CG  ASN A 146      14.660 -29.726  12.302  1.00 11.23           C  
ATOM   2106  OD1 ASN A 146      14.217 -30.729  11.727  1.00 11.23           O  
ATOM   2107  ND2 ASN A 146      15.542 -28.937  11.747  1.00 11.23           N  
ATOM   2108  H   ASN A 146      12.005 -28.495  12.778  1.00 11.23           H  
ATOM   2109  HA  ASN A 146      12.888 -31.006  13.800  1.00 11.23           H  
ATOM   2110 1HB  ASN A 146      14.136 -28.255  13.756  1.00 11.23           H  
ATOM   2111 2HB  ASN A 146      14.966 -29.657  14.414  1.00 11.23           H  
ATOM   2112 1HD2 ASN A 146      15.878 -29.130  10.828  1.00 11.23           H  
ATOM   2113 2HD2 ASN A 146      15.874 -28.137  12.245  1.00 11.23           H  
ATOM   2114  N   TYR A 147      12.103 -28.750  16.040  1.00 11.74           N  
ATOM   2115  CA  TYR A 147      11.853 -28.624  17.463  1.00 11.74           C  
ATOM   2116  C   TYR A 147      10.902 -29.732  17.895  1.00 11.74           C  
ATOM   2117  O   TYR A 147      11.127 -30.396  18.910  1.00 11.74           O  
ATOM   2118  CB  TYR A 147      11.233 -27.267  17.776  1.00 11.74           C  
ATOM   2119  CG  TYR A 147      12.149 -26.088  17.623  1.00 11.74           C  
ATOM   2120  CD1 TYR A 147      11.604 -24.849  17.331  1.00 11.74           C  
ATOM   2121  CD2 TYR A 147      13.515 -26.230  17.756  1.00 11.74           C  
ATOM   2122  CE1 TYR A 147      12.417 -23.751  17.170  1.00 11.74           C  
ATOM   2123  CE2 TYR A 147      14.337 -25.130  17.599  1.00 11.74           C  
ATOM   2124  CZ  TYR A 147      13.792 -23.894  17.307  1.00 11.74           C  
ATOM   2125  OH  TYR A 147      14.614 -22.799  17.156  1.00 11.74           O  
ATOM   2126  H   TYR A 147      11.914 -27.965  15.416  1.00 11.74           H  
ATOM   2127  HA  TYR A 147      12.793 -28.742  18.003  1.00 11.74           H  
ATOM   2128 1HB  TYR A 147      10.414 -27.116  17.093  1.00 11.74           H  
ATOM   2129 2HB  TYR A 147      10.827 -27.268  18.785  1.00 11.74           H  
ATOM   2130  HD1 TYR A 147      10.527 -24.750  17.227  1.00 11.74           H  
ATOM   2131  HD2 TYR A 147      13.944 -27.205  17.983  1.00 11.74           H  
ATOM   2132  HE1 TYR A 147      11.983 -22.780  16.938  1.00 11.74           H  
ATOM   2133  HE2 TYR A 147      15.416 -25.238  17.704  1.00 11.74           H  
ATOM   2134  HH  TYR A 147      14.092 -22.041  16.879  1.00 11.74           H  
ATOM   2135  N   GLY A 148       9.879 -29.993  17.073  1.00 12.19           N  
ATOM   2136  CA  GLY A 148       8.898 -31.042  17.349  1.00 12.19           C  
ATOM   2137  C   GLY A 148       9.521 -32.435  17.456  1.00 12.19           C  
ATOM   2138  O   GLY A 148       9.102 -33.257  18.277  1.00 12.19           O  
ATOM   2139  H   GLY A 148       9.751 -29.406  16.243  1.00 12.19           H  
ATOM   2140 1HA  GLY A 148       8.376 -30.811  18.274  1.00 12.19           H  
ATOM   2141 2HA  GLY A 148       8.153 -31.042  16.559  1.00 12.19           H  
ATOM   2142  N   SER A 149      10.576 -32.676  16.674  1.00 12.54           N  
ATOM   2143  CA  SER A 149      11.257 -33.973  16.679  1.00 12.54           C  
ATOM   2144  C   SER A 149      12.137 -34.168  17.920  1.00 12.54           C  
ATOM   2145  O   SER A 149      12.657 -35.262  18.152  1.00 12.54           O  
ATOM   2146  CB  SER A 149      12.131 -34.145  15.442  1.00 12.54           C  
ATOM   2147  OG  SER A 149      13.293 -33.355  15.495  1.00 12.54           O  
ATOM   2148  H   SER A 149      10.853 -31.950  16.007  1.00 12.54           H  
ATOM   2149  HA  SER A 149      10.498 -34.753  16.676  1.00 12.54           H  
ATOM   2150 1HB  SER A 149      12.405 -35.193  15.331  1.00 12.54           H  
ATOM   2151 2HB  SER A 149      11.551 -33.864  14.565  1.00 12.54           H  
ATOM   2152  HG  SER A 149      13.023 -32.467  15.793  1.00 12.54           H  
ATOM   2153  N   GLY A 150      12.337 -33.103  18.697  1.00 12.79           N  
ATOM   2154  CA  GLY A 150      13.186 -33.142  19.869  1.00 12.79           C  
ATOM   2155  C   GLY A 150      13.541 -31.726  20.303  1.00 12.79           C  
ATOM   2156  O   GLY A 150      14.388 -31.529  21.177  1.00 12.79           O  
ATOM   2157  H   GLY A 150      11.869 -32.222  18.487  1.00 12.79           H  
ATOM   2158 1HA  GLY A 150      12.669 -33.660  20.677  1.00 12.79           H  
ATOM   2159 2HA  GLY A 150      14.092 -33.700  19.645  1.00 12.79           H  
TER    2160
ENDMDL

REMARK ID 613372 MODEL 3 H1-H3-H2-N1-N2
PFRMAT TS
TARGET H1-H3-H2-N1-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.181   0.841  -2.424  1.00 11.04           N  
ATOM      2  CA  GLY A   1       2.363   0.929  -3.629  1.00 11.04           C  
ATOM      3  C   GLY A   1       2.239   2.373  -4.097  1.00 11.04           C  
ATOM      4  O   GLY A   1       1.193   2.792  -4.593  1.00 11.04           O  
ATOM      5  H   GLY A   1       2.766   1.089  -1.537  1.00 11.04           H  
ATOM      6 1HA  GLY A   1       2.807   0.321  -4.418  1.00 11.04           H  
ATOM      7 2HA  GLY A   1       1.373   0.521  -3.428  1.00 11.04           H  
ATOM      8  N   SER A   2       3.320   3.125  -3.929  1.00 10.53           N  
ATOM      9  CA  SER A   2       3.373   4.524  -4.337  1.00 10.53           C  
ATOM     10  C   SER A   2       4.790   4.888  -4.823  1.00 10.53           C  
ATOM     11  O   SER A   2       5.120   4.682  -5.988  1.00 10.53           O  
ATOM     12  CB  SER A   2       2.904   5.423  -3.196  1.00 10.53           C  
ATOM     13  OG  SER A   2       3.733   5.295  -2.085  1.00 10.53           O  
ATOM     14  H   SER A   2       4.131   2.694  -3.504  1.00 10.53           H  
ATOM     15  HA  SER A   2       2.688   4.664  -5.174  1.00 10.53           H  
ATOM     16 1HB  SER A   2       2.897   6.464  -3.530  1.00 10.53           H  
ATOM     17 2HB  SER A   2       1.882   5.161  -2.924  1.00 10.53           H  
ATOM     18  HG  SER A   2       3.360   5.876  -1.412  1.00 10.53           H  
ATOM     19  N   GLY A   3       5.612   5.457  -3.936  1.00  9.90           N  
ATOM     20  CA  GLY A   3       7.002   5.822  -4.242  1.00  9.90           C  
ATOM     21  C   GLY A   3       7.162   7.168  -4.956  1.00  9.90           C  
ATOM     22  O   GLY A   3       8.273   7.572  -5.298  1.00  9.90           O  
ATOM     23  H   GLY A   3       5.255   5.581  -3.000  1.00  9.90           H  
ATOM     24 1HA  GLY A   3       7.580   5.840  -3.320  1.00  9.90           H  
ATOM     25 2HA  GLY A   3       7.441   5.039  -4.860  1.00  9.90           H  
ATOM     26  N   CYS A   4       6.060   7.864  -5.192  1.00  9.19           N  
ATOM     27  CA  CYS A   4       6.099   9.135  -5.906  1.00  9.19           C  
ATOM     28  C   CYS A   4       6.612  10.308  -5.068  1.00  9.19           C  
ATOM     29  O   CYS A   4       5.979  10.727  -4.095  1.00  9.19           O  
ATOM     30  CB  CYS A   4       4.703   9.467  -6.403  1.00  9.19           C  
ATOM     31  SG  CYS A   4       4.585  11.002  -7.299  1.00  9.19           S  
ATOM     32  H   CYS A   4       5.177   7.485  -4.890  1.00  9.19           H  
ATOM     33  HA  CYS A   4       6.754   9.015  -6.769  1.00  9.19           H  
ATOM     34 1HB  CYS A   4       4.344   8.670  -7.053  1.00  9.19           H  
ATOM     35 2HB  CYS A   4       4.026   9.518  -5.555  1.00  9.19           H  
ATOM     36  HG  CYS A   4       3.247  11.090  -7.143  1.00  9.19           H  
ATOM     37  N   HIS A   5       7.743  10.873  -5.484  1.00  8.51           N  
ATOM     38  CA  HIS A   5       8.370  11.991  -4.777  1.00  8.51           C  
ATOM     39  C   HIS A   5       7.914  13.330  -5.313  1.00  8.51           C  
ATOM     40  O   HIS A   5       7.358  13.402  -6.410  1.00  8.51           O  
ATOM     41  CB  HIS A   5       9.889  11.884  -4.803  1.00  8.51           C  
ATOM     42  CG  HIS A   5      10.409  10.804  -3.906  1.00  8.51           C  
ATOM     43  ND1 HIS A   5      11.726  10.398  -3.917  1.00  8.51           N  
ATOM     44  CD2 HIS A   5       9.799  10.086  -2.923  1.00  8.51           C  
ATOM     45  CE1 HIS A   5      11.903   9.468  -2.988  1.00  8.51           C  
ATOM     46  NE2 HIS A   5      10.753   9.270  -2.370  1.00  8.51           N  
ATOM     47  H   HIS A   5       8.202  10.487  -6.298  1.00  8.51           H  
ATOM     48  HA  HIS A   5       8.069  11.954  -3.729  1.00  8.51           H  
ATOM     49 1HB  HIS A   5      10.222  11.676  -5.821  1.00  8.51           H  
ATOM     50 2HB  HIS A   5      10.332  12.833  -4.500  1.00  8.51           H  
ATOM     51  HD2 HIS A   5       8.752  10.156  -2.609  1.00  8.51           H  
ATOM     52  HE1 HIS A   5      12.839   8.964  -2.752  1.00  8.51           H  
ATOM     53  HE2 HIS A   5      10.593   8.624  -1.577  1.00  8.51           H  
ATOM     54  N   VAL A   6       8.143  14.388  -4.537  1.00  7.93           N  
ATOM     55  CA  VAL A   6       7.675  15.693  -4.963  1.00  7.93           C  
ATOM     56  C   VAL A   6       8.496  16.925  -4.607  1.00  7.93           C  
ATOM     57  O   VAL A   6       8.646  17.239  -3.424  1.00  7.93           O  
ATOM     58  CB  VAL A   6       6.347  15.888  -4.261  1.00  7.93           C  
ATOM     59  CG1 VAL A   6       6.565  15.757  -2.735  1.00  7.93           C  
ATOM     60  CG2 VAL A   6       5.792  17.189  -4.562  1.00  7.93           C  
ATOM     61  H   VAL A   6       8.614  14.275  -3.651  1.00  7.93           H  
ATOM     62  HA  VAL A   6       7.510  15.647  -6.036  1.00  7.93           H  
ATOM     63  HB  VAL A   6       5.697  15.154  -4.579  1.00  7.93           H  
ATOM     64 1HG1 VAL A   6       5.648  15.879  -2.207  1.00  7.93           H  
ATOM     65 2HG1 VAL A   6       6.973  14.774  -2.510  1.00  7.93           H  
ATOM     66 3HG1 VAL A   6       7.258  16.523  -2.401  1.00  7.93           H  
ATOM     67 1HG2 VAL A   6       4.873  17.276  -4.070  1.00  7.93           H  
ATOM     68 2HG2 VAL A   6       6.462  17.939  -4.198  1.00  7.93           H  
ATOM     69 3HG2 VAL A   6       5.647  17.299  -5.638  1.00  7.93           H  
ATOM     70  N   PRO A   7       9.062  17.629  -5.595  1.00  7.52           N  
ATOM     71  CA  PRO A   7       9.474  19.007  -5.493  1.00  7.52           C  
ATOM     72  C   PRO A   7       8.178  19.764  -5.251  1.00  7.52           C  
ATOM     73  O   PRO A   7       7.181  19.465  -5.907  1.00  7.52           O  
ATOM     74  CB  PRO A   7      10.106  19.291  -6.857  1.00  7.52           C  
ATOM     75  CG  PRO A   7      10.479  17.911  -7.393  1.00  7.52           C  
ATOM     76  CD  PRO A   7       9.391  16.987  -6.865  1.00  7.52           C  
ATOM     77  HA  PRO A   7      10.180  19.131  -4.658  1.00  7.52           H  
ATOM     78 1HB  PRO A   7       9.389  19.827  -7.495  1.00  7.52           H  
ATOM     79 2HB  PRO A   7      10.983  19.950  -6.732  1.00  7.52           H  
ATOM     80 1HG  PRO A   7      10.524  17.936  -8.493  1.00  7.52           H  
ATOM     81 2HG  PRO A   7      11.484  17.631  -7.040  1.00  7.52           H  
ATOM     82 1HD  PRO A   7       8.524  17.000  -7.544  1.00  7.52           H  
ATOM     83 2HD  PRO A   7       9.785  15.971  -6.701  1.00  7.52           H  
ATOM     84  N   ILE A   8       8.168  20.771  -4.416  1.00  7.27           N  
ATOM     85  CA  ILE A   8       6.921  21.498  -4.193  1.00  7.27           C  
ATOM     86  C   ILE A   8       6.787  22.516  -5.325  1.00  7.27           C  
ATOM     87  O   ILE A   8       7.799  23.061  -5.750  1.00  7.27           O  
ATOM     88  CB  ILE A   8       6.899  22.167  -2.802  1.00  7.27           C  
ATOM     89  CG1 ILE A   8       7.026  21.090  -1.698  1.00  7.27           C  
ATOM     90  CG2 ILE A   8       5.563  22.880  -2.619  1.00  7.27           C  
ATOM     91  CD1 ILE A   8       7.250  21.649  -0.279  1.00  7.27           C  
ATOM     92  H   ILE A   8       9.001  21.021  -3.903  1.00  7.27           H  
ATOM     93  HA  ILE A   8       6.077  20.804  -4.251  1.00  7.27           H  
ATOM     94  HB  ILE A   8       7.725  22.872  -2.705  1.00  7.27           H  
ATOM     95 1HG1 ILE A   8       6.141  20.501  -1.701  1.00  7.27           H  
ATOM     96 2HG1 ILE A   8       7.868  20.443  -1.943  1.00  7.27           H  
ATOM     97 1HG2 ILE A   8       5.532  23.330  -1.640  1.00  7.27           H  
ATOM     98 2HG2 ILE A   8       5.439  23.646  -3.376  1.00  7.27           H  
ATOM     99 3HG2 ILE A   8       4.754  22.157  -2.708  1.00  7.27           H  
ATOM    100 1HD1 ILE A   8       7.336  20.830   0.429  1.00  7.27           H  
ATOM    101 2HD1 ILE A   8       8.169  22.242  -0.257  1.00  7.27           H  
ATOM    102 3HD1 ILE A   8       6.407  22.277   0.002  1.00  7.27           H  
ATOM    103  N   GLU A   9       5.601  22.694  -5.923  1.00  7.15           N  
ATOM    104  CA  GLU A   9       5.505  23.684  -6.999  1.00  7.15           C  
ATOM    105  C   GLU A   9       5.459  25.065  -6.367  1.00  7.15           C  
ATOM    106  O   GLU A   9       4.577  25.360  -5.561  1.00  7.15           O  
ATOM    107  CB  GLU A   9       4.271  23.454  -7.872  1.00  7.15           C  
ATOM    108  CG  GLU A   9       4.158  24.430  -9.039  1.00  7.15           C  
ATOM    109  CD  GLU A   9       2.954  24.201  -9.934  1.00  7.15           C  
ATOM    110  OE1 GLU A   9       1.999  24.935  -9.810  1.00  7.15           O  
ATOM    111  OE2 GLU A   9       2.989  23.303 -10.739  1.00  7.15           O  
ATOM    112  H   GLU A   9       4.756  22.239  -5.581  1.00  7.15           H  
ATOM    113  HA  GLU A   9       6.394  23.617  -7.625  1.00  7.15           H  
ATOM    114 1HB  GLU A   9       4.296  22.443  -8.277  1.00  7.15           H  
ATOM    115 2HB  GLU A   9       3.378  23.537  -7.264  1.00  7.15           H  
ATOM    116 1HG  GLU A   9       4.101  25.443  -8.634  1.00  7.15           H  
ATOM    117 2HG  GLU A   9       5.067  24.363  -9.635  1.00  7.15           H  
ATOM    118  N   LEU A  10       6.451  25.902  -6.674  1.00  7.11           N  
ATOM    119  CA  LEU A  10       6.540  27.166  -5.952  1.00  7.11           C  
ATOM    120  C   LEU A  10       6.472  28.486  -6.732  1.00  7.11           C  
ATOM    121  O   LEU A  10       6.361  29.538  -6.119  1.00  7.11           O  
ATOM    122  CB  LEU A  10       7.842  27.173  -5.221  1.00  7.11           C  
ATOM    123  CG  LEU A  10       8.134  26.084  -4.325  1.00  7.11           C  
ATOM    124  CD1 LEU A  10       9.448  26.273  -3.892  1.00  7.11           C  
ATOM    125  CD2 LEU A  10       7.211  26.088  -3.182  1.00  7.11           C  
ATOM    126  H   LEU A  10       7.153  25.637  -7.349  1.00  7.11           H  
ATOM    127  HA  LEU A  10       5.735  27.189  -5.222  1.00  7.11           H  
ATOM    128 1HB  LEU A  10       8.676  27.342  -5.903  1.00  7.11           H  
ATOM    129 2HB  LEU A  10       7.754  27.970  -4.549  1.00  7.11           H  
ATOM    130  HG  LEU A  10       8.079  25.168  -4.833  1.00  7.11           H  
ATOM    131 1HD1 LEU A  10       9.724  25.475  -3.211  1.00  7.11           H  
ATOM    132 2HD1 LEU A  10      10.128  26.303  -4.715  1.00  7.11           H  
ATOM    133 3HD1 LEU A  10       9.462  27.207  -3.414  1.00  7.11           H  
ATOM    134 1HD2 LEU A  10       7.466  25.278  -2.505  1.00  7.11           H  
ATOM    135 2HD2 LEU A  10       7.286  27.038  -2.657  1.00  7.11           H  
ATOM    136 3HD2 LEU A  10       6.208  25.955  -3.558  1.00  7.11           H  
ATOM    137  N   SER A  11       6.590  28.471  -8.053  1.00  7.14           N  
ATOM    138  CA  SER A  11       6.668  29.743  -8.791  1.00  7.14           C  
ATOM    139  C   SER A  11       5.316  30.443  -9.022  1.00  7.14           C  
ATOM    140  O   SER A  11       5.260  31.546  -9.565  1.00  7.14           O  
ATOM    141  CB  SER A  11       7.371  29.522 -10.115  1.00  7.14           C  
ATOM    142  OG  SER A  11       6.609  28.721 -10.972  1.00  7.14           O  
ATOM    143  H   SER A  11       6.659  27.594  -8.548  1.00  7.14           H  
ATOM    144  HA  SER A  11       7.286  30.423  -8.202  1.00  7.14           H  
ATOM    145 1HB  SER A  11       7.568  30.485 -10.588  1.00  7.14           H  
ATOM    146 2HB  SER A  11       8.336  29.044  -9.931  1.00  7.14           H  
ATOM    147  HG  SER A  11       5.851  29.253 -11.229  1.00  7.14           H  
ATOM    148  N   ARG A  12       4.229  29.771  -8.691  1.00  7.23           N  
ATOM    149  CA  ARG A  12       2.892  30.299  -8.918  1.00  7.23           C  
ATOM    150  C   ARG A  12       2.526  31.424  -7.939  1.00  7.23           C  
ATOM    151  O   ARG A  12       2.520  31.212  -6.735  1.00  7.23           O  
ATOM    152  CB  ARG A  12       1.908  29.142  -8.782  1.00  7.23           C  
ATOM    153  CG  ARG A  12       0.461  29.409  -9.115  1.00  7.23           C  
ATOM    154  CD  ARG A  12      -0.342  28.157  -8.934  1.00  7.23           C  
ATOM    155  NE  ARG A  12       0.048  27.104  -9.864  1.00  7.23           N  
ATOM    156  CZ  ARG A  12      -0.382  26.967 -11.129  1.00  7.23           C  
ATOM    157  NH1 ARG A  12      -1.244  27.813 -11.656  1.00  7.23           N  
ATOM    158  NH2 ARG A  12       0.086  25.955 -11.825  1.00  7.23           N  
ATOM    159  H   ARG A  12       4.337  28.871  -8.246  1.00  7.23           H  
ATOM    160  HA  ARG A  12       2.846  30.691  -9.935  1.00  7.23           H  
ATOM    161 1HB  ARG A  12       2.238  28.311  -9.409  1.00  7.23           H  
ATOM    162 2HB  ARG A  12       1.929  28.787  -7.747  1.00  7.23           H  
ATOM    163 1HG  ARG A  12       0.069  30.165  -8.443  1.00  7.23           H  
ATOM    164 2HG  ARG A  12       0.369  29.747 -10.147  1.00  7.23           H  
ATOM    165 1HD  ARG A  12      -0.180  27.778  -7.928  1.00  7.23           H  
ATOM    166 2HD  ARG A  12      -1.399  28.370  -9.077  1.00  7.23           H  
ATOM    167  HE  ARG A  12       0.732  26.398  -9.549  1.00  7.23           H  
ATOM    168 1HH1 ARG A  12      -1.594  28.583 -11.107  1.00  7.23           H  
ATOM    169 2HH1 ARG A  12      -1.554  27.689 -12.608  1.00  7.23           H  
ATOM    170 1HH2 ARG A  12       0.762  25.326 -11.359  1.00  7.23           H  
ATOM    171 2HH2 ARG A  12      -0.201  25.803 -12.776  1.00  7.23           H  
ATOM    172  N   ARG A  13       2.166  32.602  -8.465  1.00  7.34           N  
ATOM    173  CA  ARG A  13       1.760  33.769  -7.655  1.00  7.34           C  
ATOM    174  C   ARG A  13       2.738  34.209  -6.555  1.00  7.34           C  
ATOM    175  O   ARG A  13       2.338  34.335  -5.399  1.00  7.34           O  
ATOM    176  CB  ARG A  13       0.417  33.523  -6.987  1.00  7.34           C  
ATOM    177  CG  ARG A  13      -0.750  33.306  -7.931  1.00  7.34           C  
ATOM    178  CD  ARG A  13      -2.025  33.108  -7.187  1.00  7.34           C  
ATOM    179  NE  ARG A  13      -3.154  32.903  -8.084  1.00  7.34           N  
ATOM    180  CZ  ARG A  13      -4.410  32.617  -7.684  1.00  7.34           C  
ATOM    181  NH1 ARG A  13      -4.685  32.498  -6.403  1.00  7.34           N  
ATOM    182  NH2 ARG A  13      -5.366  32.454  -8.582  1.00  7.34           N  
ATOM    183  H   ARG A  13       2.197  32.702  -9.470  1.00  7.34           H  
ATOM    184  HA  ARG A  13       1.640  34.609  -8.338  1.00  7.34           H  
ATOM    185 1HB  ARG A  13       0.485  32.686  -6.324  1.00  7.34           H  
ATOM    186 2HB  ARG A  13       0.168  34.389  -6.371  1.00  7.34           H  
ATOM    187 1HG  ARG A  13      -0.862  34.180  -8.570  1.00  7.34           H  
ATOM    188 2HG  ARG A  13      -0.570  32.432  -8.546  1.00  7.34           H  
ATOM    189 1HD  ARG A  13      -1.938  32.233  -6.543  1.00  7.34           H  
ATOM    190 2HD  ARG A  13      -2.230  33.987  -6.578  1.00  7.34           H  
ATOM    191  HE  ARG A  13      -2.987  32.989  -9.078  1.00  7.34           H  
ATOM    192 1HH1 ARG A  13      -3.955  32.621  -5.715  1.00  7.34           H  
ATOM    193 2HH1 ARG A  13      -5.627  32.285  -6.106  1.00  7.34           H  
ATOM    194 1HH2 ARG A  13      -5.156  32.545  -9.567  1.00  7.34           H  
ATOM    195 2HH2 ARG A  13      -6.307  32.240  -8.285  1.00  7.34           H  
ATOM    196  N   VAL A  14       4.001  34.455  -6.905  1.00  7.48           N  
ATOM    197  CA  VAL A  14       4.986  34.858  -5.897  1.00  7.48           C  
ATOM    198  C   VAL A  14       5.662  36.202  -6.173  1.00  7.48           C  
ATOM    199  O   VAL A  14       5.917  36.559  -7.324  1.00  7.48           O  
ATOM    200  CB  VAL A  14       6.048  33.787  -5.834  1.00  7.48           C  
ATOM    201  CG1 VAL A  14       5.432  32.495  -5.359  1.00  7.48           C  
ATOM    202  CG2 VAL A  14       6.614  33.648  -7.234  1.00  7.48           C  
ATOM    203  H   VAL A  14       4.286  34.338  -7.867  1.00  7.48           H  
ATOM    204  HA  VAL A  14       4.486  34.922  -4.930  1.00  7.48           H  
ATOM    205  HB  VAL A  14       6.821  34.076  -5.130  1.00  7.48           H  
ATOM    206 1HG1 VAL A  14       6.156  31.730  -5.299  1.00  7.48           H  
ATOM    207 2HG1 VAL A  14       5.019  32.653  -4.403  1.00  7.48           H  
ATOM    208 3HG1 VAL A  14       4.661  32.181  -6.035  1.00  7.48           H  
ATOM    209 1HG2 VAL A  14       7.377  32.908  -7.301  1.00  7.48           H  
ATOM    210 2HG2 VAL A  14       5.812  33.375  -7.915  1.00  7.48           H  
ATOM    211 3HG2 VAL A  14       7.032  34.605  -7.536  1.00  7.48           H  
ATOM    212  N   ASP A  15       6.012  36.903  -5.088  1.00  7.61           N  
ATOM    213  CA  ASP A  15       6.653  38.222  -5.152  1.00  7.61           C  
ATOM    214  C   ASP A  15       8.176  38.339  -4.883  1.00  7.61           C  
ATOM    215  O   ASP A  15       8.633  39.445  -4.608  1.00  7.61           O  
ATOM    216  CB  ASP A  15       5.918  39.172  -4.190  1.00  7.61           C  
ATOM    217  CG  ASP A  15       4.485  39.491  -4.609  1.00  7.61           C  
ATOM    218  OD1 ASP A  15       4.257  39.751  -5.767  1.00  7.61           O  
ATOM    219  OD2 ASP A  15       3.613  39.452  -3.749  1.00  7.61           O  
ATOM    220  H   ASP A  15       5.739  36.536  -4.174  1.00  7.61           H  
ATOM    221  HA  ASP A  15       6.489  38.601  -6.161  1.00  7.61           H  
ATOM    222 1HB  ASP A  15       5.867  38.719  -3.208  1.00  7.61           H  
ATOM    223 2HB  ASP A  15       6.478  40.104  -4.095  1.00  7.61           H  
ATOM    224  N   ASP A  16       8.954  37.243  -4.892  1.00  7.75           N  
ATOM    225  CA  ASP A  16      10.420  37.364  -4.663  1.00  7.75           C  
ATOM    226  C   ASP A  16      11.241  36.116  -5.025  1.00  7.75           C  
ATOM    227  O   ASP A  16      10.736  34.999  -5.100  1.00  7.75           O  
ATOM    228  CB  ASP A  16      10.749  37.750  -3.200  1.00  7.75           C  
ATOM    229  CG  ASP A  16      12.187  38.358  -2.970  1.00  7.75           C  
ATOM    230  OD1 ASP A  16      12.879  38.628  -3.928  1.00  7.75           O  
ATOM    231  OD2 ASP A  16      12.585  38.479  -1.825  1.00  7.75           O  
ATOM    232  H   ASP A  16       8.541  36.344  -5.095  1.00  7.75           H  
ATOM    233  HA  ASP A  16      10.780  38.182  -5.281  1.00  7.75           H  
ATOM    234 1HB  ASP A  16      10.047  38.491  -2.851  1.00  7.75           H  
ATOM    235 2HB  ASP A  16      10.649  36.881  -2.573  1.00  7.75           H  
ATOM    236  N   ASP A  17      12.556  36.316  -5.143  1.00  7.93           N  
ATOM    237  CA  ASP A  17      13.491  35.223  -5.419  1.00  7.93           C  
ATOM    238  C   ASP A  17      13.887  34.442  -4.156  1.00  7.93           C  
ATOM    239  O   ASP A  17      14.884  34.744  -3.501  1.00  7.93           O  
ATOM    240  CB  ASP A  17      14.755  35.729  -6.115  1.00  7.93           C  
ATOM    241  CG  ASP A  17      14.548  36.180  -7.592  1.00  7.93           C  
ATOM    242  OD1 ASP A  17      13.448  36.072  -8.132  1.00  7.93           O  
ATOM    243  OD2 ASP A  17      15.525  36.599  -8.175  1.00  7.93           O  
ATOM    244  H   ASP A  17      12.893  37.270  -5.031  1.00  7.93           H  
ATOM    245  HA  ASP A  17      13.017  34.557  -6.104  1.00  7.93           H  
ATOM    246 1HB  ASP A  17      15.150  36.575  -5.553  1.00  7.93           H  
ATOM    247 2HB  ASP A  17      15.511  34.942  -6.096  1.00  7.93           H  
ATOM    248  N   ILE A  18      13.073  33.432  -3.847  1.00  8.12           N  
ATOM    249  CA  ILE A  18      13.205  32.615  -2.629  1.00  8.12           C  
ATOM    250  C   ILE A  18      13.592  31.136  -2.938  1.00  8.12           C  
ATOM    251  O   ILE A  18      12.892  30.420  -3.655  1.00  8.12           O  
ATOM    252  CB  ILE A  18      11.869  32.704  -1.853  1.00  8.12           C  
ATOM    253  CG1 ILE A  18      11.519  34.162  -1.569  1.00  8.12           C  
ATOM    254  CG2 ILE A  18      11.899  31.957  -0.596  1.00  8.12           C  
ATOM    255  CD1 ILE A  18      12.521  34.908  -0.716  1.00  8.12           C  
ATOM    256  H   ILE A  18      12.310  33.272  -4.509  1.00  8.12           H  
ATOM    257  HA  ILE A  18      13.987  33.043  -2.009  1.00  8.12           H  
ATOM    258  HB  ILE A  18      11.099  32.319  -2.456  1.00  8.12           H  
ATOM    259 1HG1 ILE A  18      11.423  34.672  -2.513  1.00  8.12           H  
ATOM    260 2HG1 ILE A  18      10.571  34.197  -1.068  1.00  8.12           H  
ATOM    261 1HG2 ILE A  18      10.932  32.048  -0.129  1.00  8.12           H  
ATOM    262 2HG2 ILE A  18      12.119  30.914  -0.783  1.00  8.12           H  
ATOM    263 3HG2 ILE A  18      12.646  32.378   0.047  1.00  8.12           H  
ATOM    264 1HD1 ILE A  18      12.183  35.937  -0.575  1.00  8.12           H  
ATOM    265 2HD1 ILE A  18      12.603  34.419   0.248  1.00  8.12           H  
ATOM    266 3HD1 ILE A  18      13.493  34.916  -1.203  1.00  8.12           H  
ATOM    267  N   LYS A  19      14.724  30.674  -2.394  1.00  8.31           N  
ATOM    268  CA  LYS A  19      15.195  29.302  -2.673  1.00  8.31           C  
ATOM    269  C   LYS A  19      14.751  28.275  -1.636  1.00  8.31           C  
ATOM    270  O   LYS A  19      15.108  28.376  -0.455  1.00  8.31           O  
ATOM    271  CB  LYS A  19      16.721  29.281  -2.779  1.00  8.31           C  
ATOM    272  CG  LYS A  19      17.322  27.909  -3.100  1.00  8.31           C  
ATOM    273  CD  LYS A  19      18.835  27.982  -3.245  1.00  8.31           C  
ATOM    274  CE  LYS A  19      19.421  26.618  -3.572  1.00  8.31           C  
ATOM    275  NZ  LYS A  19      20.902  26.670  -3.707  1.00  8.31           N  
ATOM    276  H   LYS A  19      15.268  31.281  -1.797  1.00  8.31           H  
ATOM    277  HA  LYS A  19      14.781  28.989  -3.631  1.00  8.31           H  
ATOM    278 1HB  LYS A  19      17.038  29.976  -3.557  1.00  8.31           H  
ATOM    279 2HB  LYS A  19      17.152  29.621  -1.838  1.00  8.31           H  
ATOM    280 1HG  LYS A  19      17.085  27.214  -2.285  1.00  8.31           H  
ATOM    281 2HG  LYS A  19      16.901  27.508  -4.002  1.00  8.31           H  
ATOM    282 1HD  LYS A  19      19.093  28.683  -4.038  1.00  8.31           H  
ATOM    283 2HD  LYS A  19      19.269  28.337  -2.311  1.00  8.31           H  
ATOM    284 1HE  LYS A  19      19.166  25.922  -2.777  1.00  8.31           H  
ATOM    285 2HE  LYS A  19      18.991  26.259  -4.506  1.00  8.31           H  
ATOM    286 1HZ  LYS A  19      21.250  25.747  -3.920  1.00  8.31           H  
ATOM    287 2HZ  LYS A  19      21.154  27.307  -4.450  1.00  8.31           H  
ATOM    288 3HZ  LYS A  19      21.303  26.989  -2.838  1.00  8.31           H  
ATOM    289  N   ILE A  20      13.992  27.260  -2.060  1.00  8.45           N  
ATOM    290  CA  ILE A  20      13.499  26.287  -1.102  1.00  8.45           C  
ATOM    291  C   ILE A  20      14.305  24.991  -1.085  1.00  8.45           C  
ATOM    292  O   ILE A  20      14.232  24.150  -2.006  1.00  8.45           O  
ATOM    293  CB  ILE A  20      12.028  25.986  -1.369  1.00  8.45           C  
ATOM    294  CG1 ILE A  20      11.227  27.313  -1.403  1.00  8.45           C  
ATOM    295  CG2 ILE A  20      11.486  25.020  -0.360  1.00  8.45           C  
ATOM    296  CD1 ILE A  20      11.314  28.133  -0.259  1.00  8.45           C  
ATOM    297  H   ILE A  20      13.728  27.154  -3.042  1.00  8.45           H  
ATOM    298  HA  ILE A  20      13.565  26.729  -0.114  1.00  8.45           H  
ATOM    299  HB  ILE A  20      11.942  25.540  -2.357  1.00  8.45           H  
ATOM    300 1HG1 ILE A  20      11.540  27.893  -2.276  1.00  8.45           H  
ATOM    301 2HG1 ILE A  20      10.188  27.084  -1.457  1.00  8.45           H  
ATOM    302 1HG2 ILE A  20      10.444  24.807  -0.585  1.00  8.45           H  
ATOM    303 2HG2 ILE A  20      12.056  24.095  -0.395  1.00  8.45           H  
ATOM    304 3HG2 ILE A  20      11.565  25.438   0.613  1.00  8.45           H  
ATOM    305 1HD1 ILE A  20      10.694  29.016  -0.387  1.00  8.45           H  
ATOM    306 2HD1 ILE A  20      10.963  27.582   0.547  1.00  8.45           H  
ATOM    307 3HD1 ILE A  20      12.342  28.432  -0.103  1.00  8.45           H  
ATOM    308  N   GLY A  21      15.084  24.828  -0.016  1.00  8.52           N  
ATOM    309  CA  GLY A  21      15.931  23.661   0.127  1.00  8.52           C  
ATOM    310  C   GLY A  21      16.809  23.558  -1.100  1.00  8.52           C  
ATOM    311  O   GLY A  21      17.490  24.509  -1.481  1.00  8.52           O  
ATOM    312  H   GLY A  21      15.098  25.553   0.694  1.00  8.52           H  
ATOM    313 1HA  GLY A  21      16.546  23.751   1.021  1.00  8.52           H  
ATOM    314 2HA  GLY A  21      15.320  22.765   0.231  1.00  8.52           H  
ATOM    315  N   SER A  22      16.778  22.385  -1.702  1.00  8.50           N  
ATOM    316  CA  SER A  22      17.506  22.063  -2.911  1.00  8.50           C  
ATOM    317  C   SER A  22      16.499  21.484  -3.894  1.00  8.50           C  
ATOM    318  O   SER A  22      16.864  20.738  -4.803  1.00  8.50           O  
ATOM    319  CB  SER A  22      18.611  21.067  -2.621  1.00  8.50           C  
ATOM    320  OG  SER A  22      18.091  19.883  -2.082  1.00  8.50           O  
ATOM    321  H   SER A  22      16.198  21.662  -1.301  1.00  8.50           H  
ATOM    322  HA  SER A  22      17.931  22.973  -3.335  1.00  8.50           H  
ATOM    323 1HB  SER A  22      19.149  20.844  -3.543  1.00  8.50           H  
ATOM    324 2HB  SER A  22      19.324  21.506  -1.925  1.00  8.50           H  
ATOM    325  HG  SER A  22      17.500  19.525  -2.753  1.00  8.50           H  
ATOM    326  N   ASN A  23      15.213  21.776  -3.647  1.00  8.40           N  
ATOM    327  CA  ASN A  23      14.131  21.199  -4.441  1.00  8.40           C  
ATOM    328  C   ASN A  23      13.501  22.139  -5.467  1.00  8.40           C  
ATOM    329  O   ASN A  23      13.166  21.707  -6.572  1.00  8.40           O  
ATOM    330  CB  ASN A  23      13.025  20.709  -3.523  1.00  8.40           C  
ATOM    331  CG  ASN A  23      13.455  19.591  -2.619  1.00  8.40           C  
ATOM    332  OD1 ASN A  23      13.709  18.470  -3.072  1.00  8.40           O  
ATOM    333  ND2 ASN A  23      13.524  19.868  -1.335  1.00  8.40           N  
ATOM    334  H   ASN A  23      14.986  22.444  -2.907  1.00  8.40           H  
ATOM    335  HA  ASN A  23      14.532  20.349  -4.994  1.00  8.40           H  
ATOM    336 1HB  ASN A  23      12.673  21.544  -2.909  1.00  8.40           H  
ATOM    337 2HB  ASN A  23      12.185  20.373  -4.125  1.00  8.40           H  
ATOM    338 1HD2 ASN A  23      13.793  19.156  -0.685  1.00  8.40           H  
ATOM    339 2HD2 ASN A  23      13.286  20.781  -1.003  1.00  8.40           H  
ATOM    340  N   MET A  24      13.301  23.408  -5.112  1.00  8.24           N  
ATOM    341  CA  MET A  24      12.623  24.307  -6.053  1.00  8.24           C  
ATOM    342  C   MET A  24      12.911  25.782  -5.759  1.00  8.24           C  
ATOM    343  O   MET A  24      13.098  26.167  -4.604  1.00  8.24           O  
ATOM    344  CB  MET A  24      11.119  24.013  -6.047  1.00  8.24           C  
ATOM    345  CG  MET A  24      10.274  24.788  -7.082  1.00  8.24           C  
ATOM    346  SD  MET A  24      10.639  24.300  -8.740  1.00  8.24           S  
ATOM    347  CE  MET A  24      10.058  22.610  -8.618  1.00  8.24           C  
ATOM    348  H   MET A  24      13.596  23.739  -4.189  1.00  8.24           H  
ATOM    349  HA  MET A  24      13.003  24.100  -7.054  1.00  8.24           H  
ATOM    350 1HB  MET A  24      10.960  22.962  -6.279  1.00  8.24           H  
ATOM    351 2HB  MET A  24      10.718  24.156  -5.061  1.00  8.24           H  
ATOM    352 1HG  MET A  24       9.232  24.600  -6.907  1.00  8.24           H  
ATOM    353 2HG  MET A  24      10.427  25.855  -6.998  1.00  8.24           H  
ATOM    354 1HE  MET A  24      10.192  22.104  -9.572  1.00  8.24           H  
ATOM    355 2HE  MET A  24      10.633  22.093  -7.852  1.00  8.24           H  
ATOM    356 3HE  MET A  24       9.000  22.602  -8.342  1.00  8.24           H  
ATOM    357  N   VAL A  25      12.935  26.609  -6.801  1.00  8.06           N  
ATOM    358  CA  VAL A  25      13.139  28.042  -6.609  1.00  8.06           C  
ATOM    359  C   VAL A  25      11.952  28.886  -7.053  1.00  8.06           C  
ATOM    360  O   VAL A  25      11.388  28.698  -8.135  1.00  8.06           O  
ATOM    361  CB  VAL A  25      14.403  28.524  -7.342  1.00  8.06           C  
ATOM    362  CG1 VAL A  25      14.568  30.037  -7.165  1.00  8.06           C  
ATOM    363  CG2 VAL A  25      15.600  27.803  -6.786  1.00  8.06           C  
ATOM    364  H   VAL A  25      12.792  26.243  -7.733  1.00  8.06           H  
ATOM    365  HA  VAL A  25      13.287  28.227  -5.544  1.00  8.06           H  
ATOM    366  HB  VAL A  25      14.309  28.321  -8.409  1.00  8.06           H  
ATOM    367 1HG1 VAL A  25      15.462  30.368  -7.684  1.00  8.06           H  
ATOM    368 2HG1 VAL A  25      13.712  30.552  -7.577  1.00  8.06           H  
ATOM    369 3HG1 VAL A  25      14.655  30.276  -6.103  1.00  8.06           H  
ATOM    370 1HG2 VAL A  25      16.501  28.139  -7.297  1.00  8.06           H  
ATOM    371 2HG2 VAL A  25      15.669  28.030  -5.740  1.00  8.06           H  
ATOM    372 3HG2 VAL A  25      15.485  26.730  -6.923  1.00  8.06           H  
ATOM    373  N   ILE A  26      11.595  29.817  -6.188  1.00  7.87           N  
ATOM    374  CA  ILE A  26      10.546  30.788  -6.385  1.00  7.87           C  
ATOM    375  C   ILE A  26      11.136  32.027  -7.004  1.00  7.87           C  
ATOM    376  O   ILE A  26      12.092  32.549  -6.450  1.00  7.87           O  
ATOM    377  CB  ILE A  26      10.003  31.181  -5.026  1.00  7.87           C  
ATOM    378  CG1 ILE A  26       9.454  30.029  -4.387  1.00  7.87           C  
ATOM    379  CG2 ILE A  26       9.016  32.151  -5.175  1.00  7.87           C  
ATOM    380  CD1 ILE A  26       9.101  30.164  -2.935  1.00  7.87           C  
ATOM    381  H   ILE A  26      12.107  29.886  -5.308  1.00  7.87           H  
ATOM    382  HA  ILE A  26       9.769  30.375  -7.030  1.00  7.87           H  
ATOM    383  HB  ILE A  26      10.796  31.554  -4.435  1.00  7.87           H  
ATOM    384 1HG1 ILE A  26       8.572  29.826  -4.929  1.00  7.87           H  
ATOM    385 2HG1 ILE A  26      10.154  29.201  -4.498  1.00  7.87           H  
ATOM    386 1HG2 ILE A  26       8.629  32.422  -4.221  1.00  7.87           H  
ATOM    387 2HG2 ILE A  26       9.412  33.027  -5.669  1.00  7.87           H  
ATOM    388 3HG2 ILE A  26       8.263  31.694  -5.770  1.00  7.87           H  
ATOM    389 1HD1 ILE A  26       8.663  29.242  -2.571  1.00  7.87           H  
ATOM    390 2HD1 ILE A  26       9.993  30.376  -2.363  1.00  7.87           H  
ATOM    391 3HD1 ILE A  26       8.395  30.948  -2.820  1.00  7.87           H  
ATOM    392  N   LEU A  27      10.612  32.499  -8.130  1.00  7.68           N  
ATOM    393  CA  LEU A  27      11.168  33.716  -8.729  1.00  7.68           C  
ATOM    394  C   LEU A  27      10.142  34.840  -8.806  1.00  7.68           C  
ATOM    395  O   LEU A  27       8.979  34.591  -9.120  1.00  7.68           O  
ATOM    396  CB  LEU A  27      11.732  33.403 -10.111  1.00  7.68           C  
ATOM    397  CG  LEU A  27      12.866  32.358 -10.116  1.00  7.68           C  
ATOM    398  CD1 LEU A  27      13.251  32.028 -11.539  1.00  7.68           C  
ATOM    399  CD2 LEU A  27      14.059  32.927  -9.349  1.00  7.68           C  
ATOM    400  H   LEU A  27       9.830  32.029  -8.561  1.00  7.68           H  
ATOM    401  HA  LEU A  27      11.989  34.065  -8.111  1.00  7.68           H  
ATOM    402 1HB  LEU A  27      10.930  33.042 -10.748  1.00  7.68           H  
ATOM    403 2HB  LEU A  27      12.128  34.329 -10.533  1.00  7.68           H  
ATOM    404  HG  LEU A  27      12.525  31.440  -9.636  1.00  7.68           H  
ATOM    405 1HD1 LEU A  27      14.051  31.286 -11.535  1.00  7.68           H  
ATOM    406 2HD1 LEU A  27      12.386  31.622 -12.065  1.00  7.68           H  
ATOM    407 3HD1 LEU A  27      13.594  32.931 -12.041  1.00  7.68           H  
ATOM    408 1HD2 LEU A  27      14.868  32.202  -9.341  1.00  7.68           H  
ATOM    409 2HD2 LEU A  27      14.400  33.845  -9.832  1.00  7.68           H  
ATOM    410 3HD2 LEU A  27      13.767  33.155  -8.325  1.00  7.68           H  
ATOM    411  N   GLY A  28      10.590  36.079  -8.594  1.00  7.43           N  
ATOM    412  CA  GLY A  28       9.691  37.239  -8.680  1.00  7.43           C  
ATOM    413  C   GLY A  28      10.291  38.482  -8.029  1.00  7.43           C  
ATOM    414  O   GLY A  28      11.458  38.487  -7.655  1.00  7.43           O  
ATOM    415  H   GLY A  28      11.588  36.199  -8.357  1.00  7.43           H  
ATOM    416 1HA  GLY A  28       9.468  37.445  -9.726  1.00  7.43           H  
ATOM    417 2HA  GLY A  28       8.745  36.997  -8.194  1.00  7.43           H  
ATOM    418  N   SER A  29       9.517  39.558  -7.928  1.00  7.05           N  
ATOM    419  CA  SER A  29      10.044  40.777  -7.315  1.00  7.05           C  
ATOM    420  C   SER A  29       8.941  41.686  -6.797  1.00  7.05           C  
ATOM    421  O   SER A  29       7.793  41.592  -7.233  1.00  7.05           O  
ATOM    422  CB  SER A  29      10.892  41.534  -8.314  1.00  7.05           C  
ATOM    423  OG  SER A  29      10.106  42.015  -9.368  1.00  7.05           O  
ATOM    424  H   SER A  29       8.559  39.530  -8.251  1.00  7.05           H  
ATOM    425  HA  SER A  29      10.667  40.491  -6.464  1.00  7.05           H  
ATOM    426 1HB  SER A  29      11.380  42.367  -7.813  1.00  7.05           H  
ATOM    427 2HB  SER A  29      11.675  40.885  -8.704  1.00  7.05           H  
ATOM    428  HG  SER A  29       9.434  42.570  -8.962  1.00  7.05           H  
ATOM    429  N   GLY A  30       9.313  42.617  -5.918  1.00  6.50           N  
ATOM    430  CA  GLY A  30       8.363  43.588  -5.385  1.00  6.50           C  
ATOM    431  C   GLY A  30       8.716  44.013  -3.958  1.00  6.50           C  
ATOM    432  O   GLY A  30       9.833  43.790  -3.489  1.00  6.50           O  
ATOM    433  H   GLY A  30      10.270  42.637  -5.596  1.00  6.50           H  
ATOM    434 1HA  GLY A  30       8.339  44.465  -6.032  1.00  6.50           H  
ATOM    435 2HA  GLY A  30       7.362  43.156  -5.394  1.00  6.50           H  
ATOM    436  N   GLY A  31       7.762  44.677  -3.309  1.00  5.83           N  
ATOM    437  CA  GLY A  31       7.882  45.177  -1.940  1.00  5.83           C  
ATOM    438  C   GLY A  31       7.190  44.164  -1.046  1.00  5.83           C  
ATOM    439  O   GLY A  31       7.305  42.970  -1.292  1.00  5.83           O  
ATOM    440  H   GLY A  31       6.883  44.823  -3.785  1.00  5.83           H  
ATOM    441 1HA  GLY A  31       8.931  45.282  -1.661  1.00  5.83           H  
ATOM    442 2HA  GLY A  31       7.404  46.152  -1.850  1.00  5.83           H  
ATOM    443  N   SER A  32       6.472  44.617  -0.020  1.00  5.15           N  
ATOM    444  CA  SER A  32       5.791  43.663   0.861  1.00  5.15           C  
ATOM    445  C   SER A  32       4.852  42.829  -0.007  1.00  5.15           C  
ATOM    446  O   SER A  32       4.390  43.311  -1.047  1.00  5.15           O  
ATOM    447  CB  SER A  32       5.030  44.383   1.959  1.00  5.15           C  
ATOM    448  OG  SER A  32       5.908  45.055   2.842  1.00  5.15           O  
ATOM    449  H   SER A  32       6.395  45.610   0.148  1.00  5.15           H  
ATOM    450  HA  SER A  32       6.527  42.996   1.313  1.00  5.15           H  
ATOM    451 1HB  SER A  32       4.347  45.101   1.509  1.00  5.15           H  
ATOM    452 2HB  SER A  32       4.423  43.673   2.508  1.00  5.15           H  
ATOM    453  HG  SER A  32       6.248  45.809   2.346  1.00  5.15           H  
ATOM    454  N   GLY A  33       4.590  41.581   0.386  1.00  4.56           N  
ATOM    455  CA  GLY A  33       3.776  40.733  -0.498  1.00  4.56           C  
ATOM    456  C   GLY A  33       3.625  39.272  -0.076  1.00  4.56           C  
ATOM    457  O   GLY A  33       3.572  38.958   1.119  1.00  4.56           O  
ATOM    458  H   GLY A  33       4.953  41.261   1.286  1.00  4.56           H  
ATOM    459 1HA  GLY A  33       2.783  41.176  -0.587  1.00  4.56           H  
ATOM    460 2HA  GLY A  33       4.204  40.761  -1.503  1.00  4.56           H  
ATOM    461  N   GLU A  34       3.481  38.392  -1.077  1.00  4.11           N  
ATOM    462  CA  GLU A  34       3.193  36.978  -0.807  1.00  4.11           C  
ATOM    463  C   GLU A  34       4.039  35.896  -1.510  1.00  4.11           C  
ATOM    464  O   GLU A  34       4.623  36.094  -2.588  1.00  4.11           O  
ATOM    465  CB  GLU A  34       1.719  36.688  -1.140  1.00  4.11           C  
ATOM    466  CG  GLU A  34       0.701  37.472  -0.308  1.00  4.11           C  
ATOM    467  CD  GLU A  34      -0.750  37.114  -0.606  1.00  4.11           C  
ATOM    468  OE1 GLU A  34      -0.991  36.373  -1.529  1.00  4.11           O  
ATOM    469  OE2 GLU A  34      -1.611  37.580   0.107  1.00  4.11           O  
ATOM    470  H   GLU A  34       3.548  38.731  -2.049  1.00  4.11           H  
ATOM    471  HA  GLU A  34       3.329  36.828   0.262  1.00  4.11           H  
ATOM    472 1HB  GLU A  34       1.535  36.910  -2.192  1.00  4.11           H  
ATOM    473 2HB  GLU A  34       1.517  35.625  -0.990  1.00  4.11           H  
ATOM    474 1HG  GLU A  34       0.910  37.297   0.729  1.00  4.11           H  
ATOM    475 2HG  GLU A  34       0.841  38.533  -0.495  1.00  4.11           H  
ATOM    476  N   LEU A  35       4.070  34.732  -0.856  1.00  3.85           N  
ATOM    477  CA  LEU A  35       4.598  33.480  -1.396  1.00  3.85           C  
ATOM    478  C   LEU A  35       3.475  32.442  -1.400  1.00  3.85           C  
ATOM    479  O   LEU A  35       2.640  32.427  -0.490  1.00  3.85           O  
ATOM    480  CB  LEU A  35       5.788  32.967  -0.580  1.00  3.85           C  
ATOM    481  CG  LEU A  35       6.984  33.862  -0.554  1.00  3.85           C  
ATOM    482  CD1 LEU A  35       7.994  33.342   0.438  1.00  3.85           C  
ATOM    483  CD2 LEU A  35       7.579  33.901  -1.942  1.00  3.85           C  
ATOM    484  H   LEU A  35       3.630  34.712   0.068  1.00  3.85           H  
ATOM    485  HA  LEU A  35       4.922  33.652  -2.418  1.00  3.85           H  
ATOM    486 1HB  LEU A  35       5.470  32.832   0.450  1.00  3.85           H  
ATOM    487 2HB  LEU A  35       6.098  31.998  -0.975  1.00  3.85           H  
ATOM    488  HG  LEU A  35       6.686  34.834  -0.250  1.00  3.85           H  
ATOM    489 1HD1 LEU A  35       8.860  33.998   0.468  1.00  3.85           H  
ATOM    490 2HD1 LEU A  35       7.527  33.316   1.420  1.00  3.85           H  
ATOM    491 3HD1 LEU A  35       8.307  32.337   0.154  1.00  3.85           H  
ATOM    492 1HD2 LEU A  35       8.457  34.538  -1.963  1.00  3.85           H  
ATOM    493 2HD2 LEU A  35       7.859  32.922  -2.203  1.00  3.85           H  
ATOM    494 3HD2 LEU A  35       6.840  34.274  -2.650  1.00  3.85           H  
ATOM    495  N   TYR A  36       3.436  31.592  -2.413  1.00  3.76           N  
ATOM    496  CA  TYR A  36       2.418  30.555  -2.526  1.00  3.76           C  
ATOM    497  C   TYR A  36       2.962  29.228  -3.020  1.00  3.76           C  
ATOM    498  O   TYR A  36       3.518  29.147  -4.112  1.00  3.76           O  
ATOM    499  CB  TYR A  36       1.300  31.053  -3.434  1.00  3.76           C  
ATOM    500  CG  TYR A  36       0.224  30.038  -3.788  1.00  3.76           C  
ATOM    501  CD1 TYR A  36      -0.352  29.197  -2.838  1.00  3.76           C  
ATOM    502  CD2 TYR A  36      -0.199  29.977  -5.098  1.00  3.76           C  
ATOM    503  CE1 TYR A  36      -1.333  28.306  -3.235  1.00  3.76           C  
ATOM    504  CE2 TYR A  36      -1.170  29.116  -5.481  1.00  3.76           C  
ATOM    505  CZ  TYR A  36      -1.742  28.279  -4.583  1.00  3.76           C  
ATOM    506  OH  TYR A  36      -2.723  27.409  -5.036  1.00  3.76           O  
ATOM    507  H   TYR A  36       4.134  31.653  -3.141  1.00  3.76           H  
ATOM    508  HA  TYR A  36       2.000  30.381  -1.537  1.00  3.76           H  
ATOM    509 1HB  TYR A  36       0.812  31.904  -2.954  1.00  3.76           H  
ATOM    510 2HB  TYR A  36       1.736  31.423  -4.361  1.00  3.76           H  
ATOM    511  HD1 TYR A  36      -0.028  29.229  -1.797  1.00  3.76           H  
ATOM    512  HD2 TYR A  36       0.244  30.623  -5.831  1.00  3.76           H  
ATOM    513  HE1 TYR A  36      -1.774  27.641  -2.509  1.00  3.76           H  
ATOM    514  HE2 TYR A  36      -1.492  29.091  -6.511  1.00  3.76           H  
ATOM    515  HH  TYR A  36      -3.046  26.850  -4.309  1.00  3.76           H  
ATOM    516  N   SER A  37       2.799  28.184  -2.219  1.00  3.85           N  
ATOM    517  CA  SER A  37       3.277  26.877  -2.638  1.00  3.85           C  
ATOM    518  C   SER A  37       2.129  25.897  -2.862  1.00  3.85           C  
ATOM    519  O   SER A  37       1.131  25.918  -2.132  1.00  3.85           O  
ATOM    520  CB  SER A  37       4.200  26.342  -1.572  1.00  3.85           C  
ATOM    521  OG  SER A  37       3.521  26.173  -0.381  1.00  3.85           O  
ATOM    522  H   SER A  37       2.354  28.318  -1.310  1.00  3.85           H  
ATOM    523  HA  SER A  37       3.824  26.979  -3.575  1.00  3.85           H  
ATOM    524 1HB  SER A  37       4.599  25.406  -1.887  1.00  3.85           H  
ATOM    525 2HB  SER A  37       5.027  27.030  -1.424  1.00  3.85           H  
ATOM    526  HG  SER A  37       3.191  27.059  -0.144  1.00  3.85           H  
ATOM    527  N   VAL A  38       2.313  24.983  -3.812  1.00  4.11           N  
ATOM    528  CA  VAL A  38       1.321  23.953  -4.069  1.00  4.11           C  
ATOM    529  C   VAL A  38       1.909  22.561  -4.028  1.00  4.11           C  
ATOM    530  O   VAL A  38       2.871  22.243  -4.741  1.00  4.11           O  
ATOM    531  CB  VAL A  38       0.662  24.168  -5.443  1.00  4.11           C  
ATOM    532  CG1 VAL A  38      -0.351  23.053  -5.713  1.00  4.11           C  
ATOM    533  CG2 VAL A  38      -0.009  25.518  -5.477  1.00  4.11           C  
ATOM    534  H   VAL A  38       3.152  25.026  -4.394  1.00  4.11           H  
ATOM    535  HA  VAL A  38       0.547  24.016  -3.302  1.00  4.11           H  
ATOM    536  HB  VAL A  38       1.419  24.123  -6.222  1.00  4.11           H  
ATOM    537 1HG1 VAL A  38      -0.806  23.208  -6.691  1.00  4.11           H  
ATOM    538 2HG1 VAL A  38       0.150  22.086  -5.700  1.00  4.11           H  
ATOM    539 3HG1 VAL A  38      -1.126  23.070  -4.944  1.00  4.11           H  
ATOM    540 1HG2 VAL A  38      -0.476  25.670  -6.446  1.00  4.11           H  
ATOM    541 2HG2 VAL A  38      -0.768  25.548  -4.694  1.00  4.11           H  
ATOM    542 3HG2 VAL A  38       0.723  26.306  -5.308  1.00  4.11           H  
ATOM    543  N   LEU A  39       1.330  21.709  -3.204  1.00  4.52           N  
ATOM    544  CA  LEU A  39       1.816  20.358  -3.165  1.00  4.52           C  
ATOM    545  C   LEU A  39       0.786  19.508  -3.958  1.00  4.52           C  
ATOM    546  O   LEU A  39      -0.383  19.477  -3.576  1.00  4.52           O  
ATOM    547  CB  LEU A  39       1.904  19.926  -1.701  1.00  4.52           C  
ATOM    548  CG  LEU A  39       2.475  18.606  -1.458  1.00  4.52           C  
ATOM    549  CD1 LEU A  39       3.883  18.650  -1.830  1.00  4.52           C  
ATOM    550  CD2 LEU A  39       2.373  18.267  -0.062  1.00  4.52           C  
ATOM    551  H   LEU A  39       0.560  21.995  -2.589  1.00  4.52           H  
ATOM    552  HA  LEU A  39       2.802  20.315  -3.611  1.00  4.52           H  
ATOM    553 1HB  LEU A  39       2.511  20.653  -1.163  1.00  4.52           H  
ATOM    554 2HB  LEU A  39       0.899  19.945  -1.275  1.00  4.52           H  
ATOM    555  HG  LEU A  39       1.969  17.875  -2.076  1.00  4.52           H  
ATOM    556 1HD1 LEU A  39       4.334  17.683  -1.663  1.00  4.52           H  
ATOM    557 2HD1 LEU A  39       3.990  18.935  -2.857  1.00  4.52           H  
ATOM    558 3HD1 LEU A  39       4.360  19.383  -1.205  1.00  4.52           H  
ATOM    559 1HD2 LEU A  39       2.826  17.311   0.077  1.00  4.52           H  
ATOM    560 2HD2 LEU A  39       2.899  19.011   0.525  1.00  4.52           H  
ATOM    561 3HD2 LEU A  39       1.341  18.240   0.242  1.00  4.52           H  
ATOM    562  N   PRO A  40       1.138  18.804  -5.052  1.00  5.02           N  
ATOM    563  CA  PRO A  40       0.213  18.005  -5.865  1.00  5.02           C  
ATOM    564  C   PRO A  40      -0.107  16.659  -5.225  1.00  5.02           C  
ATOM    565  O   PRO A  40       0.119  15.590  -5.811  1.00  5.02           O  
ATOM    566  CB  PRO A  40       0.986  17.868  -7.175  1.00  5.02           C  
ATOM    567  CG  PRO A  40       2.439  17.872  -6.752  1.00  5.02           C  
ATOM    568  CD  PRO A  40       2.500  18.858  -5.583  1.00  5.02           C  
ATOM    569  HA  PRO A  40      -0.715  18.586  -6.019  1.00  5.02           H  
ATOM    570 1HB  PRO A  40       0.696  16.935  -7.680  1.00  5.02           H  
ATOM    571 2HB  PRO A  40       0.731  18.695  -7.852  1.00  5.02           H  
ATOM    572 1HG  PRO A  40       2.758  16.862  -6.477  1.00  5.02           H  
ATOM    573 2HG  PRO A  40       3.078  18.182  -7.592  1.00  5.02           H  
ATOM    574 1HD  PRO A  40       3.202  18.504  -4.867  1.00  5.02           H  
ATOM    575 2HD  PRO A  40       2.737  19.876  -5.939  1.00  5.02           H  
ATOM    576  N   THR A  41      -0.723  16.745  -4.059  1.00  5.56           N  
ATOM    577  CA  THR A  41      -0.938  15.656  -3.115  1.00  5.56           C  
ATOM    578  C   THR A  41      -1.718  14.432  -3.546  1.00  5.56           C  
ATOM    579  O   THR A  41      -1.502  13.350  -2.995  1.00  5.56           O  
ATOM    580  CB  THR A  41      -1.638  16.211  -1.893  1.00  5.56           C  
ATOM    581  OG1 THR A  41      -2.845  16.864  -2.301  1.00  5.56           O  
ATOM    582  CG2 THR A  41      -0.799  17.145  -1.134  1.00  5.56           C  
ATOM    583  H   THR A  41      -0.943  17.694  -3.748  1.00  5.56           H  
ATOM    584  HA  THR A  41       0.029  15.301  -2.799  1.00  5.56           H  
ATOM    585  HB  THR A  41      -1.885  15.389  -1.276  1.00  5.56           H  
ATOM    586  HG1 THR A  41      -3.354  16.255  -2.858  1.00  5.56           H  
ATOM    587 1HG2 THR A  41      -1.349  17.495  -0.277  1.00  5.56           H  
ATOM    588 2HG2 THR A  41       0.096  16.621  -0.818  1.00  5.56           H  
ATOM    589 3HG2 THR A  41      -0.537  17.977  -1.741  1.00  5.56           H  
ATOM    590  N   SER A  42      -2.562  14.548  -4.552  1.00  6.03           N  
ATOM    591  CA  SER A  42      -3.371  13.398  -4.951  1.00  6.03           C  
ATOM    592  C   SER A  42      -2.524  12.174  -5.301  1.00  6.03           C  
ATOM    593  O   SER A  42      -2.938  11.039  -5.064  1.00  6.03           O  
ATOM    594  CB  SER A  42      -4.231  13.750  -6.144  1.00  6.03           C  
ATOM    595  OG  SER A  42      -5.186  14.721  -5.808  1.00  6.03           O  
ATOM    596  H   SER A  42      -2.667  15.439  -5.015  1.00  6.03           H  
ATOM    597  HA  SER A  42      -4.024  13.136  -4.116  1.00  6.03           H  
ATOM    598 1HB  SER A  42      -3.600  14.113  -6.956  1.00  6.03           H  
ATOM    599 2HB  SER A  42      -4.732  12.851  -6.499  1.00  6.03           H  
ATOM    600  HG  SER A  42      -5.689  14.351  -5.041  1.00  6.03           H  
ATOM    601  N   ASP A  43      -1.356  12.408  -5.903  1.00  6.33           N  
ATOM    602  CA  ASP A  43      -0.490  11.322  -6.343  1.00  6.33           C  
ATOM    603  C   ASP A  43       0.799  11.172  -5.533  1.00  6.33           C  
ATOM    604  O   ASP A  43       1.751  10.583  -6.045  1.00  6.33           O  
ATOM    605  CB  ASP A  43      -0.110  11.529  -7.814  1.00  6.33           C  
ATOM    606  CG  ASP A  43      -1.307  11.438  -8.769  1.00  6.33           C  
ATOM    607  OD1 ASP A  43      -2.120  10.566  -8.598  1.00  6.33           O  
ATOM    608  OD2 ASP A  43      -1.392  12.252  -9.658  1.00  6.33           O  
ATOM    609  H   ASP A  43      -1.041  13.374  -6.021  1.00  6.33           H  
ATOM    610  HA  ASP A  43      -1.046  10.389  -6.259  1.00  6.33           H  
ATOM    611 1HB  ASP A  43       0.355  12.510  -7.928  1.00  6.33           H  
ATOM    612 2HB  ASP A  43       0.628  10.781  -8.104  1.00  6.33           H  
ATOM    613  N   LEU A  44       0.879  11.720  -4.313  1.00  6.41           N  
ATOM    614  CA  LEU A  44       2.193  11.702  -3.642  1.00  6.41           C  
ATOM    615  C   LEU A  44       2.455  10.809  -2.436  1.00  6.41           C  
ATOM    616  O   LEU A  44       1.603  10.608  -1.572  1.00  6.41           O  
ATOM    617  CB  LEU A  44       2.504  13.092  -3.143  1.00  6.41           C  
ATOM    618  CG  LEU A  44       2.459  14.129  -4.144  1.00  6.41           C  
ATOM    619  CD1 LEU A  44       2.792  15.425  -3.485  1.00  6.41           C  
ATOM    620  CD2 LEU A  44       3.364  13.762  -5.278  1.00  6.41           C  
ATOM    621  H   LEU A  44       0.070  12.174  -3.879  1.00  6.41           H  
ATOM    622  HA  LEU A  44       2.935  11.442  -4.392  1.00  6.41           H  
ATOM    623 1HB  LEU A  44       1.790  13.349  -2.363  1.00  6.41           H  
ATOM    624 2HB  LEU A  44       3.509  13.086  -2.715  1.00  6.41           H  
ATOM    625  HG  LEU A  44       1.468  14.210  -4.517  1.00  6.41           H  
ATOM    626 1HD1 LEU A  44       2.740  16.220  -4.203  1.00  6.41           H  
ATOM    627 2HD1 LEU A  44       2.120  15.628  -2.682  1.00  6.41           H  
ATOM    628 3HD1 LEU A  44       3.761  15.353  -3.093  1.00  6.41           H  
ATOM    629 1HD2 LEU A  44       3.335  14.534  -6.042  1.00  6.41           H  
ATOM    630 2HD2 LEU A  44       4.364  13.625  -4.930  1.00  6.41           H  
ATOM    631 3HD2 LEU A  44       3.032  12.841  -5.699  1.00  6.41           H  
ATOM    632  N   MET A  45       3.714  10.356  -2.353  1.00  6.26           N  
ATOM    633  CA  MET A  45       4.287   9.739  -1.161  1.00  6.26           C  
ATOM    634  C   MET A  45       5.140  10.777  -0.446  1.00  6.26           C  
ATOM    635  O   MET A  45       6.349  10.852  -0.655  1.00  6.26           O  
ATOM    636  CB  MET A  45       5.165   8.547  -1.498  1.00  6.26           C  
ATOM    637  CG  MET A  45       5.774   7.906  -0.255  1.00  6.26           C  
ATOM    638  SD  MET A  45       6.705   6.421  -0.597  1.00  6.26           S  
ATOM    639  CE  MET A  45       7.422   6.112   1.007  1.00  6.26           C  
ATOM    640  H   MET A  45       4.352  10.507  -3.132  1.00  6.26           H  
ATOM    641  HA  MET A  45       3.488   9.432  -0.493  1.00  6.26           H  
ATOM    642 1HB  MET A  45       4.597   7.809  -2.042  1.00  6.26           H  
ATOM    643 2HB  MET A  45       5.990   8.873  -2.140  1.00  6.26           H  
ATOM    644 1HG  MET A  45       6.445   8.626   0.222  1.00  6.26           H  
ATOM    645 2HG  MET A  45       4.984   7.663   0.455  1.00  6.26           H  
ATOM    646 1HE  MET A  45       8.035   5.213   0.964  1.00  6.26           H  
ATOM    647 2HE  MET A  45       8.047   6.963   1.294  1.00  6.26           H  
ATOM    648 3HE  MET A  45       6.630   5.978   1.743  1.00  6.26           H  
ATOM    649  N   VAL A  46       4.546  11.599   0.392  1.00  5.96           N  
ATOM    650  CA  VAL A  46       5.369  12.660   0.946  1.00  5.96           C  
ATOM    651  C   VAL A  46       6.195  12.179   2.136  1.00  5.96           C  
ATOM    652  O   VAL A  46       5.648  11.710   3.132  1.00  5.96           O  
ATOM    653  CB  VAL A  46       4.488  13.828   1.356  1.00  5.96           C  
ATOM    654  CG1 VAL A  46       5.312  14.880   1.973  1.00  5.96           C  
ATOM    655  CG2 VAL A  46       3.769  14.342   0.132  1.00  5.96           C  
ATOM    656  H   VAL A  46       3.556  11.520   0.592  1.00  5.96           H  
ATOM    657  HA  VAL A  46       6.054  13.008   0.170  1.00  5.96           H  
ATOM    658  HB  VAL A  46       3.763  13.493   2.101  1.00  5.96           H  
ATOM    659 1HG1 VAL A  46       4.655  15.677   2.257  1.00  5.96           H  
ATOM    660 2HG1 VAL A  46       5.823  14.491   2.845  1.00  5.96           H  
ATOM    661 3HG1 VAL A  46       6.050  15.241   1.257  1.00  5.96           H  
ATOM    662 1HG2 VAL A  46       3.138  15.156   0.398  1.00  5.96           H  
ATOM    663 2HG2 VAL A  46       4.495  14.670  -0.600  1.00  5.96           H  
ATOM    664 3HG2 VAL A  46       3.166  13.541  -0.286  1.00  5.96           H  
ATOM    665  N   GLU A  47       7.522  12.313   2.007  1.00  5.60           N  
ATOM    666  CA  GLU A  47       8.465  11.865   3.035  1.00  5.60           C  
ATOM    667  C   GLU A  47       8.920  13.001   3.961  1.00  5.60           C  
ATOM    668  O   GLU A  47       9.459  12.748   5.031  1.00  5.60           O  
ATOM    669  CB  GLU A  47       9.672  11.189   2.386  1.00  5.60           C  
ATOM    670  CG  GLU A  47       9.315   9.917   1.577  1.00  5.60           C  
ATOM    671  CD  GLU A  47      10.521   9.232   0.940  1.00  5.60           C  
ATOM    672  OE1 GLU A  47      11.613   9.701   1.138  1.00  5.60           O  
ATOM    673  OE2 GLU A  47      10.340   8.254   0.233  1.00  5.60           O  
ATOM    674  H   GLU A  47       7.880  12.698   1.146  1.00  5.60           H  
ATOM    675  HA  GLU A  47       7.966  11.114   3.645  1.00  5.60           H  
ATOM    676 1HB  GLU A  47      10.164  11.888   1.712  1.00  5.60           H  
ATOM    677 2HB  GLU A  47      10.389  10.912   3.158  1.00  5.60           H  
ATOM    678 1HG  GLU A  47       8.816   9.209   2.239  1.00  5.60           H  
ATOM    679 2HG  GLU A  47       8.608  10.189   0.792  1.00  5.60           H  
ATOM    680  N   LYS A  48       8.790  14.239   3.503  1.00  5.27           N  
ATOM    681  CA  LYS A  48       9.117  15.446   4.277  1.00  5.27           C  
ATOM    682  C   LYS A  48       8.654  16.659   3.508  1.00  5.27           C  
ATOM    683  O   LYS A  48       8.723  16.649   2.278  1.00  5.27           O  
ATOM    684  CB  LYS A  48      10.615  15.594   4.602  1.00  5.27           C  
ATOM    685  CG  LYS A  48      10.950  16.897   5.426  1.00  5.27           C  
ATOM    686  CD  LYS A  48      12.396  16.962   5.926  1.00  5.27           C  
ATOM    687  CE  LYS A  48      12.715  18.365   6.536  1.00  5.27           C  
ATOM    688  NZ  LYS A  48      11.980  18.648   7.819  1.00  5.27           N  
ATOM    689  H   LYS A  48       8.383  14.358   2.589  1.00  5.27           H  
ATOM    690  HA  LYS A  48       8.566  15.419   5.220  1.00  5.27           H  
ATOM    691 1HB  LYS A  48      10.961  14.740   5.183  1.00  5.27           H  
ATOM    692 2HB  LYS A  48      11.191  15.618   3.677  1.00  5.27           H  
ATOM    693 1HG  LYS A  48      10.804  17.770   4.793  1.00  5.27           H  
ATOM    694 2HG  LYS A  48      10.271  16.979   6.280  1.00  5.27           H  
ATOM    695 1HD  LYS A  48      12.552  16.195   6.686  1.00  5.27           H  
ATOM    696 2HD  LYS A  48      13.076  16.774   5.097  1.00  5.27           H  
ATOM    697 1HE  LYS A  48      13.785  18.436   6.723  1.00  5.27           H  
ATOM    698 2HE  LYS A  48      12.434  19.123   5.807  1.00  5.27           H  
ATOM    699 1HZ  LYS A  48      12.232  19.611   8.164  1.00  5.27           H  
ATOM    700 2HZ  LYS A  48      10.976  18.604   7.668  1.00  5.27           H  
ATOM    701 3HZ  LYS A  48      12.234  17.975   8.518  1.00  5.27           H  
ATOM    702  N   LEU A  49       8.214  17.709   4.195  1.00  5.04           N  
ATOM    703  CA  LEU A  49       7.954  18.942   3.465  1.00  5.04           C  
ATOM    704  C   LEU A  49       8.793  20.079   4.035  1.00  5.04           C  
ATOM    705  O   LEU A  49       9.029  20.157   5.246  1.00  5.04           O  
ATOM    706  CB  LEU A  49       6.489  19.291   3.491  1.00  5.04           C  
ATOM    707  CG  LEU A  49       5.560  18.340   2.896  1.00  5.04           C  
ATOM    708  CD1 LEU A  49       4.175  18.780   3.205  1.00  5.04           C  
ATOM    709  CD2 LEU A  49       5.763  18.299   1.391  1.00  5.04           C  
ATOM    710  H   LEU A  49       8.117  17.688   5.215  1.00  5.04           H  
ATOM    711  HA  LEU A  49       8.247  18.809   2.426  1.00  5.04           H  
ATOM    712 1HB  LEU A  49       6.191  19.440   4.510  1.00  5.04           H  
ATOM    713 2HB  LEU A  49       6.378  20.202   2.919  1.00  5.04           H  
ATOM    714  HG  LEU A  49       5.724  17.371   3.318  1.00  5.04           H  
ATOM    715 1HD1 LEU A  49       3.487  18.079   2.765  1.00  5.04           H  
ATOM    716 2HD1 LEU A  49       4.030  18.813   4.280  1.00  5.04           H  
ATOM    717 3HD1 LEU A  49       4.010  19.763   2.791  1.00  5.04           H  
ATOM    718 1HD2 LEU A  49       5.070  17.602   0.942  1.00  5.04           H  
ATOM    719 2HD2 LEU A  49       5.590  19.289   0.979  1.00  5.04           H  
ATOM    720 3HD2 LEU A  49       6.780  17.986   1.164  1.00  5.04           H  
ATOM    721  N   TYR A  50       9.243  20.968   3.163  1.00  4.94           N  
ATOM    722  CA  TYR A  50      10.042  22.094   3.617  1.00  4.94           C  
ATOM    723  C   TYR A  50       9.826  23.327   2.781  1.00  4.94           C  
ATOM    724  O   TYR A  50       9.950  23.290   1.556  1.00  4.94           O  
ATOM    725  CB  TYR A  50      11.518  21.695   3.619  1.00  4.94           C  
ATOM    726  CG  TYR A  50      12.488  22.758   4.085  1.00  4.94           C  
ATOM    727  CD1 TYR A  50      12.365  23.274   5.350  1.00  4.94           C  
ATOM    728  CD2 TYR A  50      13.533  23.160   3.275  1.00  4.94           C  
ATOM    729  CE1 TYR A  50      13.254  24.191   5.829  1.00  4.94           C  
ATOM    730  CE2 TYR A  50      14.446  24.076   3.754  1.00  4.94           C  
ATOM    731  CZ  TYR A  50      14.305  24.597   5.042  1.00  4.94           C  
ATOM    732  OH  TYR A  50      15.220  25.522   5.535  1.00  4.94           O  
ATOM    733  H   TYR A  50       9.030  20.864   2.182  1.00  4.94           H  
ATOM    734  HA  TYR A  50       9.747  22.342   4.639  1.00  4.94           H  
ATOM    735 1HB  TYR A  50      11.643  20.827   4.264  1.00  4.94           H  
ATOM    736 2HB  TYR A  50      11.807  21.394   2.614  1.00  4.94           H  
ATOM    737  HD1 TYR A  50      11.548  22.952   5.967  1.00  4.94           H  
ATOM    738  HD2 TYR A  50      13.641  22.745   2.277  1.00  4.94           H  
ATOM    739  HE1 TYR A  50      13.133  24.586   6.830  1.00  4.94           H  
ATOM    740  HE2 TYR A  50      15.276  24.395   3.131  1.00  4.94           H  
ATOM    741  HH  TYR A  50      15.829  25.770   4.825  1.00  4.94           H  
ATOM    742  N   LEU A  51       9.488  24.414   3.461  1.00  4.97           N  
ATOM    743  CA  LEU A  51       9.280  25.700   2.836  1.00  4.97           C  
ATOM    744  C   LEU A  51      10.147  26.795   3.457  1.00  4.97           C  
ATOM    745  O   LEU A  51       9.761  27.497   4.403  1.00  4.97           O  
ATOM    746  CB  LEU A  51       7.795  26.043   2.878  1.00  4.97           C  
ATOM    747  CG  LEU A  51       6.872  25.090   2.067  1.00  4.97           C  
ATOM    748  CD1 LEU A  51       5.396  25.397   2.343  1.00  4.97           C  
ATOM    749  CD2 LEU A  51       7.189  25.276   0.582  1.00  4.97           C  
ATOM    750  H   LEU A  51       9.390  24.342   4.476  1.00  4.97           H  
ATOM    751  HA  LEU A  51       9.555  25.615   1.789  1.00  4.97           H  
ATOM    752 1HB  LEU A  51       7.493  25.972   3.911  1.00  4.97           H  
ATOM    753 2HB  LEU A  51       7.649  27.065   2.529  1.00  4.97           H  
ATOM    754  HG  LEU A  51       7.057  24.058   2.358  1.00  4.97           H  
ATOM    755 1HD1 LEU A  51       4.773  24.718   1.758  1.00  4.97           H  
ATOM    756 2HD1 LEU A  51       5.178  25.263   3.401  1.00  4.97           H  
ATOM    757 3HD1 LEU A  51       5.176  26.423   2.052  1.00  4.97           H  
ATOM    758 1HD2 LEU A  51       6.561  24.625  -0.002  1.00  4.97           H  
ATOM    759 2HD2 LEU A  51       7.000  26.308   0.294  1.00  4.97           H  
ATOM    760 3HD2 LEU A  51       8.233  25.035   0.394  1.00  4.97           H  
ATOM    761  N   SER A  52      11.331  26.965   2.900  1.00  5.14           N  
ATOM    762  CA  SER A  52      12.265  27.945   3.401  1.00  5.14           C  
ATOM    763  C   SER A  52      11.922  29.312   2.830  1.00  5.14           C  
ATOM    764  O   SER A  52      12.596  29.800   1.932  1.00  5.14           O  
ATOM    765  CB  SER A  52      13.673  27.599   3.001  1.00  5.14           C  
ATOM    766  OG  SER A  52      14.598  28.425   3.639  1.00  5.14           O  
ATOM    767  H   SER A  52      11.597  26.381   2.122  1.00  5.14           H  
ATOM    768  HA  SER A  52      12.185  27.968   4.480  1.00  5.14           H  
ATOM    769 1HB  SER A  52      13.868  26.597   3.219  1.00  5.14           H  
ATOM    770 2HB  SER A  52      13.775  27.721   1.931  1.00  5.14           H  
ATOM    771  HG  SER A  52      14.427  29.322   3.327  1.00  5.14           H  
ATOM    772  N   SER A  53      10.881  29.940   3.350  1.00  5.42           N  
ATOM    773  CA  SER A  53      10.435  31.235   2.832  1.00  5.42           C  
ATOM    774  C   SER A  53      11.504  32.338   2.969  1.00  5.42           C  
ATOM    775  O   SER A  53      11.409  33.390   2.328  1.00  5.42           O  
ATOM    776  CB  SER A  53       9.134  31.654   3.472  1.00  5.42           C  
ATOM    777  OG  SER A  53       8.074  30.840   3.061  1.00  5.42           O  
ATOM    778  H   SER A  53      10.359  29.452   4.076  1.00  5.42           H  
ATOM    779  HA  SER A  53      10.227  31.104   1.774  1.00  5.42           H  
ATOM    780 1HB  SER A  53       9.229  31.566   4.525  1.00  5.42           H  
ATOM    781 2HB  SER A  53       8.921  32.690   3.245  1.00  5.42           H  
ATOM    782  HG  SER A  53       7.262  31.389   3.136  1.00  5.42           H  
ATOM    783  N   HIS A  54      12.488  32.122   3.844  1.00  5.74           N  
ATOM    784  CA  HIS A  54      13.573  33.063   4.079  1.00  5.74           C  
ATOM    785  C   HIS A  54      12.995  34.407   4.459  1.00  5.74           C  
ATOM    786  O   HIS A  54      12.284  34.510   5.452  1.00  5.74           O  
ATOM    787  CB  HIS A  54      14.489  33.214   2.837  1.00  5.74           C  
ATOM    788  CG  HIS A  54      15.241  31.983   2.426  1.00  5.74           C  
ATOM    789  ND1 HIS A  54      16.261  31.440   3.178  1.00  5.74           N  
ATOM    790  CD2 HIS A  54      15.130  31.202   1.330  1.00  5.74           C  
ATOM    791  CE1 HIS A  54      16.731  30.369   2.552  1.00  5.74           C  
ATOM    792  NE2 HIS A  54      16.047  30.215   1.435  1.00  5.74           N  
ATOM    793  H   HIS A  54      12.482  31.255   4.359  1.00  5.74           H  
ATOM    794  HA  HIS A  54      14.186  32.721   4.913  1.00  5.74           H  
ATOM    795 1HB  HIS A  54      13.905  33.521   1.982  1.00  5.74           H  
ATOM    796 2HB  HIS A  54      15.229  33.991   3.027  1.00  5.74           H  
ATOM    797  HD2 HIS A  54      14.448  31.306   0.513  1.00  5.74           H  
ATOM    798  HE1 HIS A  54      17.530  29.721   2.902  1.00  5.74           H  
ATOM    799  HE2 HIS A  54      16.133  29.482   0.724  1.00  5.74           H  
ATOM    800  N   ARG A  55      13.203  35.413   3.613  1.00  6.04           N  
ATOM    801  CA  ARG A  55      12.744  36.777   3.825  1.00  6.04           C  
ATOM    802  C   ARG A  55      11.233  36.888   3.986  1.00  6.04           C  
ATOM    803  O   ARG A  55      10.714  37.885   4.504  1.00  6.04           O  
ATOM    804  CB  ARG A  55      13.189  37.630   2.651  1.00  6.04           C  
ATOM    805  CG  ARG A  55      14.686  37.906   2.604  1.00  6.04           C  
ATOM    806  CD  ARG A  55      15.057  38.937   1.586  1.00  6.04           C  
ATOM    807  NE  ARG A  55      14.858  38.460   0.228  1.00  6.04           N  
ATOM    808  CZ  ARG A  55      15.759  37.770  -0.473  1.00  6.04           C  
ATOM    809  NH1 ARG A  55      16.938  37.456   0.036  1.00  6.04           N  
ATOM    810  NH2 ARG A  55      15.432  37.423  -1.676  1.00  6.04           N  
ATOM    811  H   ARG A  55      13.745  35.236   2.783  1.00  6.04           H  
ATOM    812  HA  ARG A  55      13.214  37.153   4.742  1.00  6.04           H  
ATOM    813 1HB  ARG A  55      12.917  37.131   1.720  1.00  6.04           H  
ATOM    814 2HB  ARG A  55      12.665  38.586   2.670  1.00  6.04           H  
ATOM    815 1HG  ARG A  55      15.012  38.262   3.584  1.00  6.04           H  
ATOM    816 2HG  ARG A  55      15.213  36.985   2.359  1.00  6.04           H  
ATOM    817 1HD  ARG A  55      14.451  39.820   1.712  1.00  6.04           H  
ATOM    818 2HD  ARG A  55      16.105  39.201   1.705  1.00  6.04           H  
ATOM    819  HE  ARG A  55      13.968  38.660  -0.269  1.00  6.04           H  
ATOM    820 1HH1 ARG A  55      17.174  37.738   0.977  1.00  6.04           H  
ATOM    821 2HH1 ARG A  55      17.600  36.932  -0.518  1.00  6.04           H  
ATOM    822 1HH2 ARG A  55      14.494  37.706  -2.009  1.00  6.04           H  
ATOM    823 2HH2 ARG A  55      16.071  36.906  -2.263  1.00  6.04           H  
ATOM    824  N   GLY A  56      10.496  35.944   3.386  1.00  6.22           N  
ATOM    825  CA  GLY A  56       9.054  36.016   3.494  1.00  6.22           C  
ATOM    826  C   GLY A  56       8.548  37.218   2.729  1.00  6.22           C  
ATOM    827  O   GLY A  56       7.586  37.871   3.136  1.00  6.22           O  
ATOM    828  H   GLY A  56      10.942  35.135   2.954  1.00  6.22           H  
ATOM    829 1HA  GLY A  56       8.602  35.103   3.108  1.00  6.22           H  
ATOM    830 2HA  GLY A  56       8.793  36.103   4.540  1.00  6.22           H  
ATOM    831  N   ILE A  57       9.272  37.569   1.669  1.00  6.24           N  
ATOM    832  CA  ILE A  57       9.053  38.721   0.793  1.00  6.24           C  
ATOM    833  C   ILE A  57       9.432  40.037   1.472  1.00  6.24           C  
ATOM    834  O   ILE A  57      10.282  40.788   0.997  1.00  6.24           O  
ATOM    835  CB  ILE A  57       7.585  38.888   0.350  1.00  6.24           C  
ATOM    836  CG1 ILE A  57       7.066  37.702  -0.333  1.00  6.24           C  
ATOM    837  CG2 ILE A  57       7.538  40.037  -0.613  1.00  6.24           C  
ATOM    838  CD1 ILE A  57       7.811  37.366  -1.494  1.00  6.24           C  
ATOM    839  H   ILE A  57      10.049  36.966   1.448  1.00  6.24           H  
ATOM    840  HA  ILE A  57       9.678  38.605  -0.094  1.00  6.24           H  
ATOM    841  HB  ILE A  57       6.935  39.117   1.187  1.00  6.24           H  
ATOM    842 1HG1 ILE A  57       7.029  36.877   0.348  1.00  6.24           H  
ATOM    843 2HG1 ILE A  57       6.075  37.919  -0.652  1.00  6.24           H  
ATOM    844 1HG2 ILE A  57       6.535  40.193  -0.955  1.00  6.24           H  
ATOM    845 2HG2 ILE A  57       7.891  40.930  -0.110  1.00  6.24           H  
ATOM    846 3HG2 ILE A  57       8.175  39.835  -1.473  1.00  6.24           H  
ATOM    847 1HD1 ILE A  57       7.355  36.545  -1.990  1.00  6.24           H  
ATOM    848 2HD1 ILE A  57       7.815  38.215  -2.148  1.00  6.24           H  
ATOM    849 3HD1 ILE A  57       8.819  37.118  -1.200  1.00  6.24           H  
ATOM    850  N   GLY A  58       8.772  40.303   2.585  1.00  6.06           N  
ATOM    851  CA  GLY A  58       8.918  41.524   3.338  1.00  6.06           C  
ATOM    852  C   GLY A  58      10.301  41.834   3.899  1.00  6.06           C  
ATOM    853  O   GLY A  58      10.719  42.995   3.848  1.00  6.06           O  
ATOM    854  H   GLY A  58       8.113  39.600   2.903  1.00  6.06           H  
ATOM    855 1HA  GLY A  58       8.584  42.358   2.722  1.00  6.06           H  
ATOM    856 2HA  GLY A  58       8.224  41.473   4.170  1.00  6.06           H  
ATOM    857  N   SER A  59      11.038  40.855   4.433  1.00  5.71           N  
ATOM    858  CA  SER A  59      12.305  41.207   5.066  1.00  5.71           C  
ATOM    859  C   SER A  59      12.032  42.255   6.161  1.00  5.71           C  
ATOM    860  O   SER A  59      11.659  41.900   7.271  1.00  5.71           O  
ATOM    861  CB  SER A  59      13.331  41.686   4.047  1.00  5.71           C  
ATOM    862  OG  SER A  59      14.610  41.728   4.614  1.00  5.71           O  
ATOM    863  H   SER A  59      10.733  39.881   4.438  1.00  5.71           H  
ATOM    864  HA  SER A  59      12.708  40.312   5.546  1.00  5.71           H  
ATOM    865 1HB  SER A  59      13.324  41.004   3.219  1.00  5.71           H  
ATOM    866 2HB  SER A  59      13.086  42.653   3.646  1.00  5.71           H  
ATOM    867  HG  SER A  59      14.561  42.371   5.330  1.00  5.71           H  
ATOM    868  N   GLY A  60      12.283  43.536   5.875  1.00  5.25           N  
ATOM    869  CA  GLY A  60      12.071  44.607   6.861  1.00  5.25           C  
ATOM    870  C   GLY A  60      10.612  45.102   6.854  1.00  5.25           C  
ATOM    871  O   GLY A  60      10.206  45.904   7.696  1.00  5.25           O  
ATOM    872  H   GLY A  60      12.530  43.760   4.923  1.00  5.25           H  
ATOM    873 1HA  GLY A  60      12.328  44.243   7.856  1.00  5.25           H  
ATOM    874 2HA  GLY A  60      12.738  45.439   6.641  1.00  5.25           H  
ATOM    875  N   GLY A  61       9.848  44.610   5.884  1.00  4.74           N  
ATOM    876  CA  GLY A  61       8.440  44.907   5.651  1.00  4.74           C  
ATOM    877  C   GLY A  61       7.615  43.707   6.085  1.00  4.74           C  
ATOM    878  O   GLY A  61       7.955  43.057   7.077  1.00  4.74           O  
ATOM    879  H   GLY A  61      10.286  43.980   5.234  1.00  4.74           H  
ATOM    880 1HA  GLY A  61       8.142  45.793   6.211  1.00  4.74           H  
ATOM    881 2HA  GLY A  61       8.274  45.107   4.593  1.00  4.74           H  
ATOM    882  N   SER A  62       6.544  43.404   5.354  1.00  4.24           N  
ATOM    883  CA  SER A  62       5.698  42.294   5.783  1.00  4.24           C  
ATOM    884  C   SER A  62       5.301  41.342   4.654  1.00  4.24           C  
ATOM    885  O   SER A  62       5.416  41.673   3.466  1.00  4.24           O  
ATOM    886  CB  SER A  62       4.447  42.831   6.456  1.00  4.24           C  
ATOM    887  OG  SER A  62       4.775  43.625   7.578  1.00  4.24           O  
ATOM    888  H   SER A  62       6.309  43.958   4.527  1.00  4.24           H  
ATOM    889  HA  SER A  62       6.258  41.721   6.507  1.00  4.24           H  
ATOM    890 1HB  SER A  62       3.883  43.425   5.739  1.00  4.24           H  
ATOM    891 2HB  SER A  62       3.813  42.002   6.770  1.00  4.24           H  
ATOM    892  HG  SER A  62       4.862  43.016   8.345  1.00  4.24           H  
ATOM    893  N   GLY A  63       4.813  40.166   5.037  1.00  3.83           N  
ATOM    894  CA  GLY A  63       4.284  39.260   4.023  1.00  3.83           C  
ATOM    895  C   GLY A  63       3.642  37.979   4.542  1.00  3.83           C  
ATOM    896  O   GLY A  63       3.667  37.672   5.741  1.00  3.83           O  
ATOM    897  H   GLY A  63       4.837  39.930   6.030  1.00  3.83           H  
ATOM    898 1HA  GLY A  63       3.547  39.802   3.432  1.00  3.83           H  
ATOM    899 2HA  GLY A  63       5.088  38.995   3.334  1.00  3.83           H  
ATOM    900  N   VAL A  64       3.046  37.255   3.601  1.00  3.53           N  
ATOM    901  CA  VAL A  64       2.340  36.008   3.889  1.00  3.53           C  
ATOM    902  C   VAL A  64       2.773  34.830   3.025  1.00  3.53           C  
ATOM    903  O   VAL A  64       2.919  34.981   1.809  1.00  3.53           O  
ATOM    904  CB  VAL A  64       0.807  36.201   3.739  1.00  3.53           C  
ATOM    905  CG1 VAL A  64       0.062  34.869   3.976  1.00  3.53           C  
ATOM    906  CG2 VAL A  64       0.331  37.244   4.732  1.00  3.53           C  
ATOM    907  H   VAL A  64       3.098  37.619   2.646  1.00  3.53           H  
ATOM    908  HA  VAL A  64       2.544  35.763   4.919  1.00  3.53           H  
ATOM    909  HB  VAL A  64       0.579  36.521   2.741  1.00  3.53           H  
ATOM    910 1HG1 VAL A  64      -1.007  35.026   3.860  1.00  3.53           H  
ATOM    911 2HG1 VAL A  64       0.389  34.132   3.257  1.00  3.53           H  
ATOM    912 3HG1 VAL A  64       0.260  34.507   4.975  1.00  3.53           H  
ATOM    913 1HG2 VAL A  64      -0.743  37.381   4.628  1.00  3.53           H  
ATOM    914 2HG2 VAL A  64       0.561  36.909   5.727  1.00  3.53           H  
ATOM    915 3HG2 VAL A  64       0.830  38.189   4.545  1.00  3.53           H  
ATOM    916  N   THR A  65       2.975  33.671   3.660  1.00  3.36           N  
ATOM    917  CA  THR A  65       3.273  32.449   2.913  1.00  3.36           C  
ATOM    918  C   THR A  65       2.074  31.517   2.994  1.00  3.36           C  
ATOM    919  O   THR A  65       1.713  31.057   4.079  1.00  3.36           O  
ATOM    920  CB  THR A  65       4.512  31.667   3.419  1.00  3.36           C  
ATOM    921  OG1 THR A  65       5.710  32.462   3.326  1.00  3.36           O  
ATOM    922  CG2 THR A  65       4.686  30.425   2.554  1.00  3.36           C  
ATOM    923  H   THR A  65       2.845  33.653   4.675  1.00  3.36           H  
ATOM    924  HA  THR A  65       3.435  32.701   1.867  1.00  3.36           H  
ATOM    925  HB  THR A  65       4.369  31.367   4.453  1.00  3.36           H  
ATOM    926  HG1 THR A  65       5.803  33.021   4.123  1.00  3.36           H  
ATOM    927 1HG2 THR A  65       5.549  29.873   2.888  1.00  3.36           H  
ATOM    928 2HG2 THR A  65       3.799  29.794   2.625  1.00  3.36           H  
ATOM    929 3HG2 THR A  65       4.831  30.723   1.518  1.00  3.36           H  
ATOM    930  N   LYS A  66       1.495  31.216   1.845  1.00  3.35           N  
ATOM    931  CA  LYS A  66       0.340  30.340   1.765  1.00  3.35           C  
ATOM    932  C   LYS A  66       0.759  28.997   1.209  1.00  3.35           C  
ATOM    933  O   LYS A  66       1.680  28.926   0.383  1.00  3.35           O  
ATOM    934  CB  LYS A  66      -0.725  30.947   0.847  1.00  3.35           C  
ATOM    935  CG  LYS A  66      -1.333  32.257   1.338  1.00  3.35           C  
ATOM    936  CD  LYS A  66      -2.362  32.790   0.367  1.00  3.35           C  
ATOM    937  CE  LYS A  66      -2.949  34.112   0.853  1.00  3.35           C  
ATOM    938  NZ  LYS A  66      -3.872  33.922   2.030  1.00  3.35           N  
ATOM    939  H   LYS A  66       1.864  31.639   0.992  1.00  3.35           H  
ATOM    940  HA  LYS A  66      -0.075  30.184   2.762  1.00  3.35           H  
ATOM    941 1HB  LYS A  66      -0.286  31.137  -0.135  1.00  3.35           H  
ATOM    942 2HB  LYS A  66      -1.537  30.230   0.711  1.00  3.35           H  
ATOM    943 1HG  LYS A  66      -1.804  32.118   2.311  1.00  3.35           H  
ATOM    944 2HG  LYS A  66      -0.546  32.998   1.433  1.00  3.35           H  
ATOM    945 1HD  LYS A  66      -1.890  32.950  -0.606  1.00  3.35           H  
ATOM    946 2HD  LYS A  66      -3.165  32.063   0.255  1.00  3.35           H  
ATOM    947 1HE  LYS A  66      -2.133  34.778   1.146  1.00  3.35           H  
ATOM    948 2HE  LYS A  66      -3.505  34.578   0.040  1.00  3.35           H  
ATOM    949 1HZ  LYS A  66      -4.237  34.808   2.322  1.00  3.35           H  
ATOM    950 2HZ  LYS A  66      -4.640  33.317   1.781  1.00  3.35           H  
ATOM    951 3HZ  LYS A  66      -3.389  33.489   2.828  1.00  3.35           H  
ATOM    952  N   ALA A  67       0.059  27.945   1.594  1.00  3.48           N  
ATOM    953  CA  ALA A  67       0.344  26.662   0.985  1.00  3.48           C  
ATOM    954  C   ALA A  67      -0.894  25.790   0.871  1.00  3.48           C  
ATOM    955  O   ALA A  67      -1.750  25.806   1.746  1.00  3.48           O  
ATOM    956  CB  ALA A  67       1.399  25.951   1.805  1.00  3.48           C  
ATOM    957  H   ALA A  67      -0.626  28.034   2.348  1.00  3.48           H  
ATOM    958  HA  ALA A  67       0.718  26.841  -0.014  1.00  3.48           H  
ATOM    959 1HB  ALA A  67       1.629  25.008   1.317  1.00  3.48           H  
ATOM    960 2HB  ALA A  67       2.296  26.560   1.867  1.00  3.48           H  
ATOM    961 3HB  ALA A  67       1.013  25.780   2.800  1.00  3.48           H  
ATOM    962  N   HIS A  68      -0.975  24.998  -0.197  1.00  3.76           N  
ATOM    963  CA  HIS A  68      -2.089  24.053  -0.344  1.00  3.76           C  
ATOM    964  C   HIS A  68      -1.667  22.581  -0.202  1.00  3.76           C  
ATOM    965  O   HIS A  68      -0.784  22.089  -0.917  1.00  3.76           O  
ATOM    966  CB  HIS A  68      -2.804  24.269  -1.684  1.00  3.76           C  
ATOM    967  CG  HIS A  68      -3.565  25.572  -1.808  1.00  3.76           C  
ATOM    968  ND1 HIS A  68      -4.125  26.000  -2.996  1.00  3.76           N  
ATOM    969  CD2 HIS A  68      -3.867  26.515  -0.903  1.00  3.76           C  
ATOM    970  CE1 HIS A  68      -4.758  27.147  -2.794  1.00  3.76           C  
ATOM    971  NE2 HIS A  68      -4.608  27.485  -1.545  1.00  3.76           N  
ATOM    972  H   HIS A  68      -0.248  25.076  -0.910  1.00  3.76           H  
ATOM    973  HA  HIS A  68      -2.819  24.245   0.443  1.00  3.76           H  
ATOM    974 1HB  HIS A  68      -2.070  24.230  -2.493  1.00  3.76           H  
ATOM    975 2HB  HIS A  68      -3.509  23.452  -1.848  1.00  3.76           H  
ATOM    976  HD2 HIS A  68      -3.583  26.501   0.133  1.00  3.76           H  
ATOM    977  HE1 HIS A  68      -5.297  27.722  -3.549  1.00  3.76           H  
ATOM    978  HE2 HIS A  68      -4.987  28.327  -1.131  1.00  3.76           H  
ATOM    979  N   PHE A  69      -2.337  21.876   0.725  1.00  4.16           N  
ATOM    980  CA  PHE A  69      -2.048  20.479   1.058  1.00  4.16           C  
ATOM    981  C   PHE A  69      -3.291  19.560   1.019  1.00  4.16           C  
ATOM    982  O   PHE A  69      -3.428  18.665   1.864  1.00  4.16           O  
ATOM    983  CB  PHE A  69      -1.470  20.439   2.469  1.00  4.16           C  
ATOM    984  CG  PHE A  69      -0.238  21.262   2.657  1.00  4.16           C  
ATOM    985  CD1 PHE A  69      -0.246  22.346   3.511  1.00  4.16           C  
ATOM    986  CD2 PHE A  69       0.904  20.992   1.951  1.00  4.16           C  
ATOM    987  CE1 PHE A  69       0.876  23.108   3.667  1.00  4.16           C  
ATOM    988  CE2 PHE A  69       2.027  21.754   2.089  1.00  4.16           C  
ATOM    989  CZ  PHE A  69       2.017  22.807   2.945  1.00  4.16           C  
ATOM    990  H   PHE A  69      -3.065  22.339   1.262  1.00  4.16           H  
ATOM    991  HA  PHE A  69      -1.313  20.099   0.347  1.00  4.16           H  
ATOM    992 1HB  PHE A  69      -2.227  20.806   3.170  1.00  4.16           H  
ATOM    993 2HB  PHE A  69      -1.256  19.438   2.741  1.00  4.16           H  
ATOM    994  HD1 PHE A  69      -1.156  22.585   4.065  1.00  4.16           H  
ATOM    995  HD2 PHE A  69       0.895  20.164   1.269  1.00  4.16           H  
ATOM    996  HE1 PHE A  69       0.867  23.959   4.352  1.00  4.16           H  
ATOM    997  HE2 PHE A  69       2.925  21.523   1.513  1.00  4.16           H  
ATOM    998  HZ  PHE A  69       2.908  23.416   3.056  1.00  4.16           H  
ATOM    999  N   SER A  70      -4.168  19.747   0.029  1.00  4.66           N  
ATOM   1000  CA  SER A  70      -5.485  19.076  -0.023  1.00  4.66           C  
ATOM   1001  C   SER A  70      -5.556  17.599   0.400  1.00  4.66           C  
ATOM   1002  O   SER A  70      -6.420  17.231   1.188  1.00  4.66           O  
ATOM   1003  CB  SER A  70      -6.037  19.162  -1.435  1.00  4.66           C  
ATOM   1004  OG  SER A  70      -6.318  20.488  -1.802  1.00  4.66           O  
ATOM   1005  H   SER A  70      -3.947  20.437  -0.675  1.00  4.66           H  
ATOM   1006  HA  SER A  70      -6.157  19.634   0.632  1.00  4.66           H  
ATOM   1007 1HB  SER A  70      -5.313  18.735  -2.128  1.00  4.66           H  
ATOM   1008 2HB  SER A  70      -6.946  18.565  -1.502  1.00  4.66           H  
ATOM   1009  HG  SER A  70      -7.054  20.780  -1.222  1.00  4.66           H  
ATOM   1010  N   GLU A  71      -4.694  16.743  -0.131  1.00  5.20           N  
ATOM   1011  CA  GLU A  71      -4.757  15.319   0.202  1.00  5.20           C  
ATOM   1012  C   GLU A  71      -3.422  14.812   0.747  1.00  5.20           C  
ATOM   1013  O   GLU A  71      -3.045  13.659   0.511  1.00  5.20           O  
ATOM   1014  CB  GLU A  71      -5.211  14.490  -1.013  1.00  5.20           C  
ATOM   1015  CG  GLU A  71      -6.633  14.823  -1.493  1.00  5.20           C  
ATOM   1016  CD  GLU A  71      -7.177  13.875  -2.567  1.00  5.20           C  
ATOM   1017  OE1 GLU A  71      -6.571  13.731  -3.609  1.00  5.20           O  
ATOM   1018  OE2 GLU A  71      -8.210  13.295  -2.326  1.00  5.20           O  
ATOM   1019  H   GLU A  71      -3.992  17.054  -0.789  1.00  5.20           H  
ATOM   1020  HA  GLU A  71      -5.501  15.185   0.987  1.00  5.20           H  
ATOM   1021 1HB  GLU A  71      -4.526  14.654  -1.844  1.00  5.20           H  
ATOM   1022 2HB  GLU A  71      -5.176  13.433  -0.769  1.00  5.20           H  
ATOM   1023 1HG  GLU A  71      -7.303  14.804  -0.629  1.00  5.20           H  
ATOM   1024 2HG  GLU A  71      -6.632  15.837  -1.888  1.00  5.20           H  
ATOM   1025  N   LEU A  72      -2.704  15.680   1.453  1.00  5.78           N  
ATOM   1026  CA  LEU A  72      -1.371  15.368   1.957  1.00  5.78           C  
ATOM   1027  C   LEU A  72      -1.108  14.196   2.903  1.00  5.78           C  
ATOM   1028  O   LEU A  72      -0.186  13.430   2.621  1.00  5.78           O  
ATOM   1029  CB  LEU A  72      -0.817  16.632   2.608  1.00  5.78           C  
ATOM   1030  CG  LEU A  72       0.420  16.479   3.392  1.00  5.78           C  
ATOM   1031  CD1 LEU A  72       1.490  15.870   2.566  1.00  5.78           C  
ATOM   1032  CD2 LEU A  72       0.851  17.835   3.838  1.00  5.78           C  
ATOM   1033  H   LEU A  72      -3.087  16.613   1.619  1.00  5.78           H  
ATOM   1034  HA  LEU A  72      -0.762  15.173   1.078  1.00  5.78           H  
ATOM   1035 1HB  LEU A  72      -0.622  17.367   1.844  1.00  5.78           H  
ATOM   1036 2HB  LEU A  72      -1.580  17.031   3.278  1.00  5.78           H  
ATOM   1037  HG  LEU A  72       0.217  15.871   4.253  1.00  5.78           H  
ATOM   1038 1HD1 LEU A  72       2.403  15.779   3.135  1.00  5.78           H  
ATOM   1039 2HD1 LEU A  72       1.178  14.886   2.229  1.00  5.78           H  
ATOM   1040 3HD1 LEU A  72       1.656  16.480   1.741  1.00  5.78           H  
ATOM   1041 1HD2 LEU A  72       1.749  17.771   4.440  1.00  5.78           H  
ATOM   1042 2HD2 LEU A  72       1.046  18.439   2.971  1.00  5.78           H  
ATOM   1043 3HD2 LEU A  72       0.061  18.282   4.415  1.00  5.78           H  
ATOM   1044  N   THR A  73      -1.819  14.066   4.031  1.00  6.35           N  
ATOM   1045  CA  THR A  73      -1.560  13.033   5.083  1.00  6.35           C  
ATOM   1046  C   THR A  73      -0.203  13.212   5.833  1.00  6.35           C  
ATOM   1047  O   THR A  73      -0.132  13.104   7.064  1.00  6.35           O  
ATOM   1048  CB  THR A  73      -1.580  11.582   4.533  1.00  6.35           C  
ATOM   1049  OG1 THR A  73      -2.841  11.290   3.952  1.00  6.35           O  
ATOM   1050  CG2 THR A  73      -1.350  10.611   5.673  1.00  6.35           C  
ATOM   1051  H   THR A  73      -2.577  14.718   4.179  1.00  6.35           H  
ATOM   1052  HA  THR A  73      -2.350  13.118   5.827  1.00  6.35           H  
ATOM   1053  HB  THR A  73      -0.796  11.439   3.797  1.00  6.35           H  
ATOM   1054  HG1 THR A  73      -2.895  11.713   3.085  1.00  6.35           H  
ATOM   1055 1HG2 THR A  73      -1.366   9.593   5.290  1.00  6.35           H  
ATOM   1056 2HG2 THR A  73      -0.394  10.807   6.136  1.00  6.35           H  
ATOM   1057 3HG2 THR A  73      -2.133  10.728   6.404  1.00  6.35           H  
ATOM   1058  N   LEU A  74       0.875  13.346   5.058  1.00  6.87           N  
ATOM   1059  CA  LEU A  74       2.251  13.582   5.462  1.00  6.87           C  
ATOM   1060  C   LEU A  74       2.739  12.595   6.477  1.00  6.87           C  
ATOM   1061  O   LEU A  74       3.456  12.987   7.377  1.00  6.87           O  
ATOM   1062  CB  LEU A  74       2.414  14.987   6.082  1.00  6.87           C  
ATOM   1063  CG  LEU A  74       3.823  15.376   6.518  1.00  6.87           C  
ATOM   1064  CD1 LEU A  74       4.722  15.359   5.324  1.00  6.87           C  
ATOM   1065  CD2 LEU A  74       3.816  16.750   7.130  1.00  6.87           C  
ATOM   1066  H   LEU A  74       0.688  13.333   4.071  1.00  6.87           H  
ATOM   1067  HA  LEU A  74       2.883  13.509   4.579  1.00  6.87           H  
ATOM   1068 1HB  LEU A  74       2.107  15.712   5.403  1.00  6.87           H  
ATOM   1069 2HB  LEU A  74       1.766  15.051   6.957  1.00  6.87           H  
ATOM   1070  HG  LEU A  74       4.180  14.679   7.231  1.00  6.87           H  
ATOM   1071 1HD1 LEU A  74       5.740  15.632   5.608  1.00  6.87           H  
ATOM   1072 2HD1 LEU A  74       4.720  14.360   4.893  1.00  6.87           H  
ATOM   1073 3HD1 LEU A  74       4.345  16.068   4.606  1.00  6.87           H  
ATOM   1074 1HD2 LEU A  74       4.815  16.996   7.421  1.00  6.87           H  
ATOM   1075 2HD2 LEU A  74       3.461  17.479   6.404  1.00  6.87           H  
ATOM   1076 3HD2 LEU A  74       3.174  16.759   8.003  1.00  6.87           H  
ATOM   1077  N   THR A  75       2.317  11.336   6.394  1.00  7.27           N  
ATOM   1078  CA  THR A  75       2.765  10.338   7.363  1.00  7.27           C  
ATOM   1079  C   THR A  75       2.817  10.966   8.769  1.00  7.27           C  
ATOM   1080  O   THR A  75       3.812  10.805   9.491  1.00  7.27           O  
ATOM   1081  CB  THR A  75       4.128   9.739   6.971  1.00  7.27           C  
ATOM   1082  OG1 THR A  75       4.145   9.400   5.566  1.00  7.27           O  
ATOM   1083  CG2 THR A  75       4.400   8.494   7.774  1.00  7.27           C  
ATOM   1084  H   THR A  75       1.704  11.069   5.638  1.00  7.27           H  
ATOM   1085  HA  THR A  75       2.038   9.529   7.380  1.00  7.27           H  
ATOM   1086  HB  THR A  75       4.883  10.433   7.174  1.00  7.27           H  
ATOM   1087  HG1 THR A  75       4.249  10.195   5.025  1.00  7.27           H  
ATOM   1088 1HG2 THR A  75       5.374   8.087   7.498  1.00  7.27           H  
ATOM   1089 2HG2 THR A  75       4.401   8.727   8.837  1.00  7.27           H  
ATOM   1090 3HG2 THR A  75       3.628   7.755   7.568  1.00  7.27           H  
ATOM   1091  N   LEU A  76       1.715  11.626   9.179  1.00  7.47           N  
ATOM   1092  CA  LEU A  76       1.599  12.457  10.384  1.00  7.47           C  
ATOM   1093  C   LEU A  76       2.383  11.964  11.610  1.00  7.47           C  
ATOM   1094  O   LEU A  76       2.947  12.765  12.354  1.00  7.47           O  
ATOM   1095  CB  LEU A  76       0.120  12.517  10.797  1.00  7.47           C  
ATOM   1096  CG  LEU A  76      -0.224  13.430  11.987  1.00  7.47           C  
ATOM   1097  CD1 LEU A  76       0.029  14.841  11.560  1.00  7.47           C  
ATOM   1098  CD2 LEU A  76      -1.676  13.216  12.451  1.00  7.47           C  
ATOM   1099  H   LEU A  76       0.945  11.704   8.507  1.00  7.47           H  
ATOM   1100  HA  LEU A  76       1.952  13.458  10.128  1.00  7.47           H  
ATOM   1101 1HB  LEU A  76      -0.441  12.891   9.938  1.00  7.47           H  
ATOM   1102 2HB  LEU A  76      -0.225  11.513  11.032  1.00  7.47           H  
ATOM   1103  HG  LEU A  76       0.449  13.207  12.807  1.00  7.47           H  
ATOM   1104 1HD1 LEU A  76      -0.166  15.531  12.377  1.00  7.47           H  
ATOM   1105 2HD1 LEU A  76       1.058  14.930  11.240  1.00  7.47           H  
ATOM   1106 3HD1 LEU A  76      -0.632  15.079  10.725  1.00  7.47           H  
ATOM   1107 1HD2 LEU A  76      -1.918  13.854  13.277  1.00  7.47           H  
ATOM   1108 2HD2 LEU A  76      -2.339  13.443  11.668  1.00  7.47           H  
ATOM   1109 3HD2 LEU A  76      -1.823  12.188  12.748  1.00  7.47           H  
ATOM   1110  N   MET A  77       2.376  10.663  11.864  1.00  7.41           N  
ATOM   1111  CA  MET A  77       3.020  10.118  13.053  1.00  7.41           C  
ATOM   1112  C   MET A  77       4.543  10.281  13.072  1.00  7.41           C  
ATOM   1113  O   MET A  77       5.146  10.375  14.142  1.00  7.41           O  
ATOM   1114  CB  MET A  77       2.709   8.631  13.151  1.00  7.41           C  
ATOM   1115  CG  MET A  77       1.254   8.306  13.382  1.00  7.41           C  
ATOM   1116  SD  MET A  77       0.613   9.006  14.901  1.00  7.41           S  
ATOM   1117  CE  MET A  77      -0.144  10.467  14.254  1.00  7.41           C  
ATOM   1118  H   MET A  77       1.926  10.046  11.210  1.00  7.41           H  
ATOM   1119  HA  MET A  77       2.616  10.633  13.923  1.00  7.41           H  
ATOM   1120 1HB  MET A  77       3.029   8.140  12.228  1.00  7.41           H  
ATOM   1121 2HB  MET A  77       3.292   8.195  13.964  1.00  7.41           H  
ATOM   1122 1HG  MET A  77       0.670   8.698  12.548  1.00  7.41           H  
ATOM   1123 2HG  MET A  77       1.122   7.226  13.415  1.00  7.41           H  
ATOM   1124 1HE  MET A  77      -0.613  11.024  15.058  1.00  7.41           H  
ATOM   1125 2HE  MET A  77       0.613  11.076  13.780  1.00  7.41           H  
ATOM   1126 3HE  MET A  77      -0.896  10.182  13.521  1.00  7.41           H  
ATOM   1127  N   ASP A  78       5.158  10.259  11.888  1.00  7.08           N  
ATOM   1128  CA  ASP A  78       6.611  10.317  11.755  1.00  7.08           C  
ATOM   1129  C   ASP A  78       7.158  11.665  11.295  1.00  7.08           C  
ATOM   1130  O   ASP A  78       8.281  12.042  11.639  1.00  7.08           O  
ATOM   1131  CB  ASP A  78       7.082   9.271  10.741  1.00  7.08           C  
ATOM   1132  CG  ASP A  78       6.761   7.831  11.148  1.00  7.08           C  
ATOM   1133  OD1 ASP A  78       7.134   7.439  12.225  1.00  7.08           O  
ATOM   1134  OD2 ASP A  78       6.146   7.139  10.372  1.00  7.08           O  
ATOM   1135  H   ASP A  78       4.589  10.240  11.051  1.00  7.08           H  
ATOM   1136  HA  ASP A  78       7.048  10.090  12.725  1.00  7.08           H  
ATOM   1137 1HB  ASP A  78       6.619   9.477   9.775  1.00  7.08           H  
ATOM   1138 2HB  ASP A  78       8.157   9.365  10.608  1.00  7.08           H  
ATOM   1139  N   LEU A  79       6.390  12.349  10.460  1.00  6.58           N  
ATOM   1140  CA  LEU A  79       6.871  13.544   9.773  1.00  6.58           C  
ATOM   1141  C   LEU A  79       6.416  14.910  10.248  1.00  6.58           C  
ATOM   1142  O   LEU A  79       5.666  15.065  11.211  1.00  6.58           O  
ATOM   1143  CB  LEU A  79       6.549  13.425   8.323  1.00  6.58           C  
ATOM   1144  CG  LEU A  79       7.085  12.265   7.666  1.00  6.58           C  
ATOM   1145  CD1 LEU A  79       6.629  12.320   6.246  1.00  6.58           C  
ATOM   1146  CD2 LEU A  79       8.574  12.260   7.825  1.00  6.58           C  
ATOM   1147  H   LEU A  79       5.461  11.985  10.242  1.00  6.58           H  
ATOM   1148  HA  LEU A  79       7.955  13.533   9.860  1.00  6.58           H  
ATOM   1149 1HB  LEU A  79       5.515  13.333   8.277  1.00  6.58           H  
ATOM   1150 2HB  LEU A  79       6.853  14.304   7.768  1.00  6.58           H  
ATOM   1151  HG  LEU A  79       6.689  11.364   8.112  1.00  6.58           H  
ATOM   1152 1HD1 LEU A  79       7.006  11.455   5.714  1.00  6.58           H  
ATOM   1153 2HD1 LEU A  79       5.561  12.328   6.191  1.00  6.58           H  
ATOM   1154 3HD1 LEU A  79       6.997  13.226   5.802  1.00  6.58           H  
ATOM   1155 1HD2 LEU A  79       8.989  11.388   7.317  1.00  6.58           H  
ATOM   1156 2HD2 LEU A  79       8.990  13.167   7.390  1.00  6.58           H  
ATOM   1157 3HD2 LEU A  79       8.834  12.221   8.880  1.00  6.58           H  
ATOM   1158  N   ASP A  80       6.959  15.910   9.545  1.00  6.04           N  
ATOM   1159  CA  ASP A  80       6.769  17.324   9.795  1.00  6.04           C  
ATOM   1160  C   ASP A  80       7.018  18.203   8.558  1.00  6.04           C  
ATOM   1161  O   ASP A  80       7.930  17.941   7.754  1.00  6.04           O  
ATOM   1162  CB  ASP A  80       7.730  17.740  10.929  1.00  6.04           C  
ATOM   1163  CG  ASP A  80       7.579  19.163  11.454  1.00  6.04           C  
ATOM   1164  OD1 ASP A  80       6.641  19.466  12.138  1.00  6.04           O  
ATOM   1165  OD2 ASP A  80       8.484  19.927  11.209  1.00  6.04           O  
ATOM   1166  H   ASP A  80       7.565  15.660   8.780  1.00  6.04           H  
ATOM   1167  HA  ASP A  80       5.740  17.484  10.116  1.00  6.04           H  
ATOM   1168 1HB  ASP A  80       7.596  17.060  11.773  1.00  6.04           H  
ATOM   1169 2HB  ASP A  80       8.753  17.620  10.583  1.00  6.04           H  
ATOM   1170  N   LEU A  81       6.187  19.248   8.451  1.00  5.59           N  
ATOM   1171  CA  LEU A  81       6.365  20.362   7.531  1.00  5.59           C  
ATOM   1172  C   LEU A  81       7.028  21.507   8.257  1.00  5.59           C  
ATOM   1173  O   LEU A  81       6.517  22.023   9.255  1.00  5.59           O  
ATOM   1174  CB  LEU A  81       5.045  20.829   6.921  1.00  5.59           C  
ATOM   1175  CG  LEU A  81       5.089  22.216   6.167  1.00  5.59           C  
ATOM   1176  CD1 LEU A  81       5.976  22.296   4.991  1.00  5.59           C  
ATOM   1177  CD2 LEU A  81       3.754  22.466   5.694  1.00  5.59           C  
ATOM   1178  H   LEU A  81       5.399  19.305   9.100  1.00  5.59           H  
ATOM   1179  HA  LEU A  81       7.021  20.046   6.728  1.00  5.59           H  
ATOM   1180 1HB  LEU A  81       4.697  20.075   6.225  1.00  5.59           H  
ATOM   1181 2HB  LEU A  81       4.308  20.911   7.716  1.00  5.59           H  
ATOM   1182  HG  LEU A  81       5.420  22.963   6.871  1.00  5.59           H  
ATOM   1183 1HD1 LEU A  81       5.914  23.292   4.573  1.00  5.59           H  
ATOM   1184 2HD1 LEU A  81       7.004  22.089   5.270  1.00  5.59           H  
ATOM   1185 3HD1 LEU A  81       5.632  21.620   4.292  1.00  5.59           H  
ATOM   1186 1HD2 LEU A  81       3.720  23.435   5.210  1.00  5.59           H  
ATOM   1187 2HD2 LEU A  81       3.483  21.683   4.995  1.00  5.59           H  
ATOM   1188 3HD2 LEU A  81       3.091  22.445   6.509  1.00  5.59           H  
ATOM   1189  N   GLU A  82       8.187  21.871   7.756  1.00  5.33           N  
ATOM   1190  CA  GLU A  82       9.004  22.899   8.363  1.00  5.33           C  
ATOM   1191  C   GLU A  82       8.994  24.204   7.560  1.00  5.33           C  
ATOM   1192  O   GLU A  82       9.168  24.185   6.337  1.00  5.33           O  
ATOM   1193  CB  GLU A  82      10.399  22.301   8.539  1.00  5.33           C  
ATOM   1194  CG  GLU A  82      11.436  23.179   9.128  1.00  5.33           C  
ATOM   1195  CD  GLU A  82      12.773  22.464   9.285  1.00  5.33           C  
ATOM   1196  OE1 GLU A  82      12.904  21.311   8.864  1.00  5.33           O  
ATOM   1197  OE2 GLU A  82      13.662  23.070   9.842  1.00  5.33           O  
ATOM   1198  H   GLU A  82       8.523  21.381   6.923  1.00  5.33           H  
ATOM   1199  HA  GLU A  82       8.600  23.114   9.355  1.00  5.33           H  
ATOM   1200 1HB  GLU A  82      10.309  21.454   9.224  1.00  5.33           H  
ATOM   1201 2HB  GLU A  82      10.745  21.892   7.604  1.00  5.33           H  
ATOM   1202 1HG  GLU A  82      11.560  24.046   8.487  1.00  5.33           H  
ATOM   1203 2HG  GLU A  82      11.091  23.530  10.093  1.00  5.33           H  
ATOM   1204  N   MET A  83       8.737  25.322   8.259  1.00  5.30           N  
ATOM   1205  CA  MET A  83       8.683  26.665   7.650  1.00  5.30           C  
ATOM   1206  C   MET A  83       9.655  27.685   8.261  1.00  5.30           C  
ATOM   1207  O   MET A  83       9.765  27.828   9.487  1.00  5.30           O  
ATOM   1208  CB  MET A  83       7.255  27.164   7.711  1.00  5.30           C  
ATOM   1209  CG  MET A  83       6.975  28.559   7.257  1.00  5.30           C  
ATOM   1210  SD  MET A  83       7.152  28.792   5.527  1.00  5.30           S  
ATOM   1211  CE  MET A  83       5.746  27.841   4.996  1.00  5.30           C  
ATOM   1212  H   MET A  83       8.548  25.235   9.262  1.00  5.30           H  
ATOM   1213  HA  MET A  83       8.956  26.564   6.602  1.00  5.30           H  
ATOM   1214 1HB  MET A  83       6.690  26.550   7.026  1.00  5.30           H  
ATOM   1215 2HB  MET A  83       6.851  27.024   8.696  1.00  5.30           H  
ATOM   1216 1HG  MET A  83       5.962  28.760   7.508  1.00  5.30           H  
ATOM   1217 2HG  MET A  83       7.608  29.264   7.779  1.00  5.30           H  
ATOM   1218 1HE  MET A  83       5.687  27.855   3.921  1.00  5.30           H  
ATOM   1219 2HE  MET A  83       5.847  26.814   5.345  1.00  5.30           H  
ATOM   1220 3HE  MET A  83       4.862  28.261   5.396  1.00  5.30           H  
ATOM   1221  N   LYS A  84      10.330  28.437   7.378  1.00  5.47           N  
ATOM   1222  CA  LYS A  84      11.335  29.433   7.787  1.00  5.47           C  
ATOM   1223  C   LYS A  84      11.022  30.882   7.378  1.00  5.47           C  
ATOM   1224  O   LYS A  84      11.913  31.588   6.901  1.00  5.47           O  
ATOM   1225  CB  LYS A  84      12.704  29.084   7.207  1.00  5.47           C  
ATOM   1226  CG  LYS A  84      13.248  27.697   7.562  1.00  5.47           C  
ATOM   1227  CD  LYS A  84      13.662  27.598   9.014  1.00  5.47           C  
ATOM   1228  CE  LYS A  84      14.224  26.211   9.345  1.00  5.47           C  
ATOM   1229  NZ  LYS A  84      15.485  25.889   8.574  1.00  5.47           N  
ATOM   1230  H   LYS A  84      10.164  28.262   6.382  1.00  5.47           H  
ATOM   1231  HA  LYS A  84      11.403  29.415   8.877  1.00  5.47           H  
ATOM   1232 1HB  LYS A  84      12.698  29.217   6.148  1.00  5.47           H  
ATOM   1233 2HB  LYS A  84      13.430  29.798   7.595  1.00  5.47           H  
ATOM   1234 1HG  LYS A  84      12.485  26.943   7.363  1.00  5.47           H  
ATOM   1235 2HG  LYS A  84      14.110  27.480   6.933  1.00  5.47           H  
ATOM   1236 1HD  LYS A  84      14.418  28.352   9.232  1.00  5.47           H  
ATOM   1237 2HD  LYS A  84      12.793  27.783   9.649  1.00  5.47           H  
ATOM   1238 1HE  LYS A  84      14.444  26.172  10.410  1.00  5.47           H  
ATOM   1239 2HE  LYS A  84      13.475  25.466   9.117  1.00  5.47           H  
ATOM   1240 1HZ  LYS A  84      15.811  24.966   8.845  1.00  5.47           H  
ATOM   1241 2HZ  LYS A  84      15.306  25.889   7.555  1.00  5.47           H  
ATOM   1242 3HZ  LYS A  84      16.195  26.570   8.790  1.00  5.47           H  
ATOM   1243  N   HIS A  85       9.779  31.336   7.525  1.00  5.77           N  
ATOM   1244  CA  HIS A  85       9.403  32.708   7.108  1.00  5.77           C  
ATOM   1245  C   HIS A  85       9.992  33.770   8.042  1.00  5.77           C  
ATOM   1246  O   HIS A  85       9.308  34.334   8.888  1.00  5.77           O  
ATOM   1247  CB  HIS A  85       7.865  32.804   7.113  1.00  5.77           C  
ATOM   1248  CG  HIS A  85       7.274  34.045   6.559  1.00  5.77           C  
ATOM   1249  ND1 HIS A  85       6.382  34.039   5.515  1.00  5.77           N  
ATOM   1250  CD2 HIS A  85       7.448  35.333   6.898  1.00  5.77           C  
ATOM   1251  CE1 HIS A  85       6.017  35.282   5.251  1.00  5.77           C  
ATOM   1252  NE2 HIS A  85       6.649  36.084   6.077  1.00  5.77           N  
ATOM   1253  H   HIS A  85       9.084  30.719   7.921  1.00  5.77           H  
ATOM   1254  HA  HIS A  85       9.787  32.927   6.116  1.00  5.77           H  
ATOM   1255 1HB  HIS A  85       7.463  31.970   6.533  1.00  5.77           H  
ATOM   1256 2HB  HIS A  85       7.493  32.689   8.115  1.00  5.77           H  
ATOM   1257  HD2 HIS A  85       8.101  35.696   7.666  1.00  5.77           H  
ATOM   1258  HE1 HIS A  85       5.327  35.590   4.476  1.00  5.77           H  
ATOM   1259  HE2 HIS A  85       6.576  37.094   6.096  1.00  5.77           H  
ATOM   1260  N   ASN A  86      11.283  34.030   7.862  1.00  6.09           N  
ATOM   1261  CA  ASN A  86      12.107  34.882   8.721  1.00  6.09           C  
ATOM   1262  C   ASN A  86      12.265  36.343   8.278  1.00  6.09           C  
ATOM   1263  O   ASN A  86      12.790  36.649   7.211  1.00  6.09           O  
ATOM   1264  CB  ASN A  86      13.470  34.242   8.884  1.00  6.09           C  
ATOM   1265  CG  ASN A  86      14.338  34.946   9.874  1.00  6.09           C  
ATOM   1266  OD1 ASN A  86      14.820  36.064   9.654  1.00  6.09           O  
ATOM   1267  ND2 ASN A  86      14.561  34.299  10.989  1.00  6.09           N  
ATOM   1268  H   ASN A  86      11.740  33.557   7.078  1.00  6.09           H  
ATOM   1269  HA  ASN A  86      11.631  34.905   9.703  1.00  6.09           H  
ATOM   1270 1HB  ASN A  86      13.340  33.204   9.197  1.00  6.09           H  
ATOM   1271 2HB  ASN A  86      13.972  34.227   7.914  1.00  6.09           H  
ATOM   1272 1HD2 ASN A  86      15.134  34.709  11.699  1.00  6.09           H  
ATOM   1273 2HD2 ASN A  86      14.155  33.395  11.132  1.00  6.09           H  
ATOM   1274  N   VAL A  87      11.850  37.249   9.150  1.00  6.30           N  
ATOM   1275  CA  VAL A  87      11.909  38.690   8.909  1.00  6.30           C  
ATOM   1276  C   VAL A  87      12.840  39.350   9.929  1.00  6.30           C  
ATOM   1277  O   VAL A  87      12.706  40.542  10.272  1.00  6.30           O  
ATOM   1278  CB  VAL A  87      10.510  39.269   9.042  1.00  6.30           C  
ATOM   1279  CG1 VAL A  87       9.591  38.699   7.940  1.00  6.30           C  
ATOM   1280  CG2 VAL A  87      10.018  38.932  10.426  1.00  6.30           C  
ATOM   1281  H   VAL A  87      11.448  36.928  10.016  1.00  6.30           H  
ATOM   1282  HA  VAL A  87      12.287  38.872   7.903  1.00  6.30           H  
ATOM   1283  HB  VAL A  87      10.544  40.336   8.909  1.00  6.30           H  
ATOM   1284 1HG1 VAL A  87       8.590  39.119   8.042  1.00  6.30           H  
ATOM   1285 2HG1 VAL A  87       9.995  38.962   6.958  1.00  6.30           H  
ATOM   1286 3HG1 VAL A  87       9.538  37.619   8.026  1.00  6.30           H  
ATOM   1287 1HG2 VAL A  87       9.033  39.319  10.573  1.00  6.30           H  
ATOM   1288 2HG2 VAL A  87      10.012  37.864  10.528  1.00  6.30           H  
ATOM   1289 3HG2 VAL A  87      10.693  39.364  11.169  1.00  6.30           H  
ATOM   1290  N   GLY A  88      13.742  38.538  10.481  1.00  6.29           N  
ATOM   1291  CA  GLY A  88      14.637  39.001  11.517  1.00  6.29           C  
ATOM   1292  C   GLY A  88      13.764  39.501  12.644  1.00  6.29           C  
ATOM   1293  O   GLY A  88      12.829  38.821  13.061  1.00  6.29           O  
ATOM   1294  H   GLY A  88      13.849  37.586  10.143  1.00  6.29           H  
ATOM   1295 1HA  GLY A  88      15.275  38.185  11.857  1.00  6.29           H  
ATOM   1296 2HA  GLY A  88      15.274  39.799  11.140  1.00  6.29           H  
ATOM   1297  N   SER A  89      14.058  40.703  13.105  1.00  6.01           N  
ATOM   1298  CA  SER A  89      13.294  41.348  14.157  1.00  6.01           C  
ATOM   1299  C   SER A  89      12.803  42.687  13.631  1.00  6.01           C  
ATOM   1300  O   SER A  89      12.479  43.590  14.405  1.00  6.01           O  
ATOM   1301  CB  SER A  89      14.147  41.541  15.393  1.00  6.01           C  
ATOM   1302  OG  SER A  89      15.271  42.327  15.105  1.00  6.01           O  
ATOM   1303  H   SER A  89      14.846  41.196  12.711  1.00  6.01           H  
ATOM   1304  HA  SER A  89      12.428  40.730  14.407  1.00  6.01           H  
ATOM   1305 1HB  SER A  89      13.552  42.021  16.169  1.00  6.01           H  
ATOM   1306 2HB  SER A  89      14.462  40.571  15.773  1.00  6.01           H  
ATOM   1307  HG  SER A  89      14.930  43.177  14.809  1.00  6.01           H  
ATOM   1308  N   GLY A  90      12.858  42.838  12.303  1.00  5.53           N  
ATOM   1309  CA  GLY A  90      12.475  44.079  11.645  1.00  5.53           C  
ATOM   1310  C   GLY A  90      11.065  44.061  11.067  1.00  5.53           C  
ATOM   1311  O   GLY A  90      10.311  45.020  11.243  1.00  5.53           O  
ATOM   1312  H   GLY A  90      13.101  42.032  11.725  1.00  5.53           H  
ATOM   1313 1HA  GLY A  90      12.562  44.903  12.352  1.00  5.53           H  
ATOM   1314 2HA  GLY A  90      13.182  44.283  10.841  1.00  5.53           H  
ATOM   1315  N   GLY A  91      10.718  42.982  10.368  1.00  4.95           N  
ATOM   1316  CA  GLY A  91       9.424  42.905   9.699  1.00  4.95           C  
ATOM   1317  C   GLY A  91       8.412  42.040  10.435  1.00  4.95           C  
ATOM   1318  O   GLY A  91       8.529  41.804  11.640  1.00  4.95           O  
ATOM   1319  H   GLY A  91      11.369  42.201  10.264  1.00  4.95           H  
ATOM   1320 1HA  GLY A  91       9.019  43.907   9.556  1.00  4.95           H  
ATOM   1321 2HA  GLY A  91       9.584  42.497   8.705  1.00  4.95           H  
ATOM   1322  N   SER A  92       7.428  41.542   9.687  1.00  4.38           N  
ATOM   1323  CA  SER A  92       6.377  40.685  10.251  1.00  4.38           C  
ATOM   1324  C   SER A  92       5.737  39.800   9.188  1.00  4.38           C  
ATOM   1325  O   SER A  92       5.952  39.990   7.990  1.00  4.38           O  
ATOM   1326  CB  SER A  92       5.302  41.512  10.929  1.00  4.38           C  
ATOM   1327  OG  SER A  92       4.539  42.259  10.000  1.00  4.38           O  
ATOM   1328  H   SER A  92       7.425  41.814   8.701  1.00  4.38           H  
ATOM   1329  HA  SER A  92       6.824  40.041  11.009  1.00  4.38           H  
ATOM   1330 1HB  SER A  92       4.643  40.850  11.495  1.00  4.38           H  
ATOM   1331 2HB  SER A  92       5.766  42.186  11.649  1.00  4.38           H  
ATOM   1332  HG  SER A  92       3.839  42.676  10.519  1.00  4.38           H  
ATOM   1333  N   GLY A  93       4.947  38.834   9.612  1.00  3.92           N  
ATOM   1334  CA  GLY A  93       4.290  38.003   8.630  1.00  3.92           C  
ATOM   1335  C   GLY A  93       3.445  36.906   9.231  1.00  3.92           C  
ATOM   1336  O   GLY A  93       3.399  36.728  10.449  1.00  3.92           O  
ATOM   1337  H   GLY A  93       4.793  38.686  10.599  1.00  3.92           H  
ATOM   1338 1HA  GLY A  93       3.657  38.633   8.006  1.00  3.92           H  
ATOM   1339 2HA  GLY A  93       5.037  37.562   7.973  1.00  3.92           H  
ATOM   1340  N   LEU A  94       2.792  36.183   8.331  1.00  3.59           N  
ATOM   1341  CA  LEU A  94       1.863  35.103   8.651  1.00  3.59           C  
ATOM   1342  C   LEU A  94       1.953  33.932   7.685  1.00  3.59           C  
ATOM   1343  O   LEU A  94       2.155  34.132   6.490  1.00  3.59           O  
ATOM   1344  CB  LEU A  94       0.433  35.672   8.680  1.00  3.59           C  
ATOM   1345  CG  LEU A  94      -0.718  34.713   8.998  1.00  3.59           C  
ATOM   1346  CD1 LEU A  94      -1.789  35.484   9.737  1.00  3.59           C  
ATOM   1347  CD2 LEU A  94      -1.287  34.141   7.701  1.00  3.59           C  
ATOM   1348  H   LEU A  94       2.949  36.447   7.354  1.00  3.59           H  
ATOM   1349  HA  LEU A  94       2.116  34.732   9.638  1.00  3.59           H  
ATOM   1350 1HB  LEU A  94       0.402  36.464   9.424  1.00  3.59           H  
ATOM   1351 2HB  LEU A  94       0.220  36.107   7.726  1.00  3.59           H  
ATOM   1352  HG  LEU A  94      -0.369  33.904   9.625  1.00  3.59           H  
ATOM   1353 1HD1 LEU A  94      -2.616  34.813   9.978  1.00  3.59           H  
ATOM   1354 2HD1 LEU A  94      -1.374  35.895  10.649  1.00  3.59           H  
ATOM   1355 3HD1 LEU A  94      -2.149  36.296   9.109  1.00  3.59           H  
ATOM   1356 1HD2 LEU A  94      -2.112  33.465   7.930  1.00  3.59           H  
ATOM   1357 2HD2 LEU A  94      -1.651  34.952   7.072  1.00  3.59           H  
ATOM   1358 3HD2 LEU A  94      -0.524  33.598   7.168  1.00  3.59           H  
ATOM   1359  N   VAL A  95       1.844  32.715   8.203  1.00  3.43           N  
ATOM   1360  CA  VAL A  95       1.833  31.532   7.353  1.00  3.43           C  
ATOM   1361  C   VAL A  95       0.423  30.909   7.355  1.00  3.43           C  
ATOM   1362  O   VAL A  95      -0.228  30.900   8.399  1.00  3.43           O  
ATOM   1363  CB  VAL A  95       2.894  30.550   7.842  1.00  3.43           C  
ATOM   1364  CG1 VAL A  95       2.885  29.324   6.991  1.00  3.43           C  
ATOM   1365  CG2 VAL A  95       4.265  31.256   7.823  1.00  3.43           C  
ATOM   1366  H   VAL A  95       1.751  32.578   9.215  1.00  3.43           H  
ATOM   1367  HA  VAL A  95       2.085  31.828   6.338  1.00  3.43           H  
ATOM   1368  HB  VAL A  95       2.657  30.246   8.863  1.00  3.43           H  
ATOM   1369 1HG1 VAL A  95       3.631  28.643   7.367  1.00  3.43           H  
ATOM   1370 2HG1 VAL A  95       1.920  28.847   7.017  1.00  3.43           H  
ATOM   1371 3HG1 VAL A  95       3.112  29.608   5.964  1.00  3.43           H  
ATOM   1372 1HG2 VAL A  95       5.023  30.594   8.191  1.00  3.43           H  
ATOM   1373 2HG2 VAL A  95       4.510  31.561   6.808  1.00  3.43           H  
ATOM   1374 3HG2 VAL A  95       4.230  32.135   8.462  1.00  3.43           H  
ATOM   1375  N   GLU A  96      -0.085  30.481   6.192  1.00  3.43           N  
ATOM   1376  CA  GLU A  96      -1.442  29.907   6.112  1.00  3.43           C  
ATOM   1377  C   GLU A  96      -1.500  28.491   5.488  1.00  3.43           C  
ATOM   1378  O   GLU A  96      -0.928  28.232   4.424  1.00  3.43           O  
ATOM   1379  CB  GLU A  96      -2.339  30.865   5.322  1.00  3.43           C  
ATOM   1380  CG  GLU A  96      -3.788  30.457   5.219  1.00  3.43           C  
ATOM   1381  CD  GLU A  96      -4.631  31.454   4.442  1.00  3.43           C  
ATOM   1382  OE1 GLU A  96      -4.113  32.487   4.046  1.00  3.43           O  
ATOM   1383  OE2 GLU A  96      -5.788  31.186   4.225  1.00  3.43           O  
ATOM   1384  H   GLU A  96       0.495  30.553   5.356  1.00  3.43           H  
ATOM   1385  HA  GLU A  96      -1.838  29.827   7.126  1.00  3.43           H  
ATOM   1386 1HB  GLU A  96      -2.299  31.854   5.777  1.00  3.43           H  
ATOM   1387 2HB  GLU A  96      -1.950  30.954   4.315  1.00  3.43           H  
ATOM   1388 1HG  GLU A  96      -3.844  29.502   4.743  1.00  3.43           H  
ATOM   1389 2HG  GLU A  96      -4.193  30.346   6.223  1.00  3.43           H  
ATOM   1390  N   VAL A  97      -2.226  27.587   6.167  1.00  3.60           N  
ATOM   1391  CA  VAL A  97      -2.383  26.175   5.766  1.00  3.60           C  
ATOM   1392  C   VAL A  97      -3.446  25.974   4.701  1.00  3.60           C  
ATOM   1393  O   VAL A  97      -3.365  25.053   3.896  1.00  3.60           O  
ATOM   1394  CB  VAL A  97      -2.805  25.287   6.941  1.00  3.60           C  
ATOM   1395  CG1 VAL A  97      -3.031  23.854   6.457  1.00  3.60           C  
ATOM   1396  CG2 VAL A  97      -1.805  25.342   8.009  1.00  3.60           C  
ATOM   1397  H   VAL A  97      -2.695  27.899   7.020  1.00  3.60           H  
ATOM   1398  HA  VAL A  97      -1.430  25.825   5.373  1.00  3.60           H  
ATOM   1399  HB  VAL A  97      -3.755  25.643   7.317  1.00  3.60           H  
ATOM   1400 1HG1 VAL A  97      -3.360  23.232   7.291  1.00  3.60           H  
ATOM   1401 2HG1 VAL A  97      -3.794  23.840   5.679  1.00  3.60           H  
ATOM   1402 3HG1 VAL A  97      -2.099  23.460   6.058  1.00  3.60           H  
ATOM   1403 1HG2 VAL A  97      -2.121  24.719   8.839  1.00  3.60           H  
ATOM   1404 2HG2 VAL A  97      -0.877  24.993   7.626  1.00  3.60           H  
ATOM   1405 3HG2 VAL A  97      -1.710  26.372   8.337  1.00  3.60           H  
ATOM   1406  N   VAL A  98      -4.532  26.729   4.825  1.00  3.98           N  
ATOM   1407  CA  VAL A  98      -5.716  26.713   3.952  1.00  3.98           C  
ATOM   1408  C   VAL A  98      -6.574  25.438   4.044  1.00  3.98           C  
ATOM   1409  O   VAL A  98      -7.793  25.519   4.246  1.00  3.98           O  
ATOM   1410  CB  VAL A  98      -5.337  26.904   2.473  1.00  3.98           C  
ATOM   1411  CG1 VAL A  98      -6.606  26.792   1.619  1.00  3.98           C  
ATOM   1412  CG2 VAL A  98      -4.621  28.245   2.289  1.00  3.98           C  
ATOM   1413  H   VAL A  98      -4.504  27.430   5.548  1.00  3.98           H  
ATOM   1414  HA  VAL A  98      -6.338  27.560   4.241  1.00  3.98           H  
ATOM   1415  HB  VAL A  98      -4.680  26.101   2.156  1.00  3.98           H  
ATOM   1416 1HG1 VAL A  98      -6.357  26.901   0.574  1.00  3.98           H  
ATOM   1417 2HG1 VAL A  98      -7.071  25.838   1.775  1.00  3.98           H  
ATOM   1418 3HG1 VAL A  98      -7.300  27.581   1.909  1.00  3.98           H  
ATOM   1419 1HG2 VAL A  98      -4.354  28.389   1.257  1.00  3.98           H  
ATOM   1420 2HG2 VAL A  98      -5.279  29.055   2.603  1.00  3.98           H  
ATOM   1421 3HG2 VAL A  98      -3.716  28.257   2.886  1.00  3.98           H  
ATOM   1422  N   GLN A  99      -5.973  24.274   3.773  1.00  4.56           N  
ATOM   1423  CA  GLN A  99      -6.735  23.030   3.818  1.00  4.56           C  
ATOM   1424  C   GLN A  99      -5.971  21.733   3.753  1.00  4.56           C  
ATOM   1425  O   GLN A  99      -4.883  21.649   3.171  1.00  4.56           O  
ATOM   1426  CB  GLN A  99      -7.715  22.936   2.635  1.00  4.56           C  
ATOM   1427  CG  GLN A  99      -7.020  22.852   1.278  1.00  4.56           C  
ATOM   1428  CD  GLN A  99      -7.999  22.758   0.114  1.00  4.56           C  
ATOM   1429  OE1 GLN A  99      -8.289  21.661  -0.386  1.00  4.56           O  
ATOM   1430  NE2 GLN A  99      -8.521  23.899  -0.328  1.00  4.56           N  
ATOM   1431  H   GLN A  99      -4.973  24.282   3.591  1.00  4.56           H  
ATOM   1432  HA  GLN A  99      -7.264  23.012   4.757  1.00  4.56           H  
ATOM   1433 1HB  GLN A  99      -8.334  22.043   2.749  1.00  4.56           H  
ATOM   1434 2HB  GLN A  99      -8.370  23.782   2.616  1.00  4.56           H  
ATOM   1435 1HG  GLN A  99      -6.389  23.725   1.131  1.00  4.56           H  
ATOM   1436 2HG  GLN A  99      -6.407  21.954   1.276  1.00  4.56           H  
ATOM   1437 1HE2 GLN A  99      -9.168  23.891  -1.092  1.00  4.56           H  
ATOM   1438 2HE2 GLN A  99      -8.267  24.766   0.096  1.00  4.56           H  
ATOM   1439  N   SER A 100      -6.669  20.693   4.211  1.00  5.33           N  
ATOM   1440  CA  SER A 100      -6.315  19.318   3.930  1.00  5.33           C  
ATOM   1441  C   SER A 100      -7.642  18.581   3.704  1.00  5.33           C  
ATOM   1442  O   SER A 100      -8.395  18.927   2.788  1.00  5.33           O  
ATOM   1443  CB  SER A 100      -5.512  18.697   5.062  1.00  5.33           C  
ATOM   1444  OG  SER A 100      -6.272  18.575   6.244  1.00  5.33           O  
ATOM   1445  H   SER A 100      -7.511  20.856   4.773  1.00  5.33           H  
ATOM   1446  HA  SER A 100      -5.727  19.268   3.016  1.00  5.33           H  
ATOM   1447 1HB  SER A 100      -5.169  17.708   4.741  1.00  5.33           H  
ATOM   1448 2HB  SER A 100      -4.624  19.299   5.255  1.00  5.33           H  
ATOM   1449  HG  SER A 100      -6.196  19.438   6.722  1.00  5.33           H  
ATOM   1450  N   THR A 101      -7.989  17.658   4.600  1.00  6.26           N  
ATOM   1451  CA  THR A 101      -9.259  16.933   4.498  1.00  6.26           C  
ATOM   1452  C   THR A 101      -9.606  16.107   5.729  1.00  6.26           C  
ATOM   1453  O   THR A 101      -8.742  15.490   6.342  1.00  6.26           O  
ATOM   1454  CB  THR A 101      -9.284  15.988   3.278  1.00  6.26           C  
ATOM   1455  OG1 THR A 101     -10.523  15.216   3.283  1.00  6.26           O  
ATOM   1456  CG2 THR A 101      -8.123  15.063   3.324  1.00  6.26           C  
ATOM   1457  H   THR A 101      -7.342  17.452   5.354  1.00  6.26           H  
ATOM   1458  HA  THR A 101     -10.049  17.673   4.364  1.00  6.26           H  
ATOM   1459  HB  THR A 101      -9.232  16.569   2.353  1.00  6.26           H  
ATOM   1460  HG1 THR A 101     -11.228  15.769   2.914  1.00  6.26           H  
ATOM   1461 1HG2 THR A 101      -8.148  14.401   2.460  1.00  6.26           H  
ATOM   1462 2HG2 THR A 101      -7.189  15.631   3.310  1.00  6.26           H  
ATOM   1463 3HG2 THR A 101      -8.183  14.493   4.225  1.00  6.26           H  
ATOM   1464  N   ARG A 102     -10.905  15.984   6.004  1.00  7.20           N  
ATOM   1465  CA  ARG A 102     -11.391  15.135   7.098  1.00  7.20           C  
ATOM   1466  C   ARG A 102     -11.102  13.654   6.876  1.00  7.20           C  
ATOM   1467  O   ARG A 102     -11.170  12.851   7.806  1.00  7.20           O  
ATOM   1468  CB  ARG A 102     -12.894  15.292   7.292  1.00  7.20           C  
ATOM   1469  CG  ARG A 102     -13.768  14.726   6.175  1.00  7.20           C  
ATOM   1470  CD  ARG A 102     -15.215  14.996   6.423  1.00  7.20           C  
ATOM   1471  NE  ARG A 102     -16.066  14.463   5.370  1.00  7.20           N  
ATOM   1472  CZ  ARG A 102     -17.415  14.509   5.378  1.00  7.20           C  
ATOM   1473  NH1 ARG A 102     -18.051  15.067   6.385  1.00  7.20           N  
ATOM   1474  NH2 ARG A 102     -18.096  13.991   4.371  1.00  7.20           N  
ATOM   1475  H   ARG A 102     -11.569  16.506   5.453  1.00  7.20           H  
ATOM   1476  HA  ARG A 102     -10.883  15.439   8.015  1.00  7.20           H  
ATOM   1477 1HB  ARG A 102     -13.194  14.811   8.224  1.00  7.20           H  
ATOM   1478 2HB  ARG A 102     -13.141  16.345   7.374  1.00  7.20           H  
ATOM   1479 1HG  ARG A 102     -13.485  15.176   5.224  1.00  7.20           H  
ATOM   1480 2HG  ARG A 102     -13.635  13.645   6.119  1.00  7.20           H  
ATOM   1481 1HD  ARG A 102     -15.511  14.536   7.365  1.00  7.20           H  
ATOM   1482 2HD  ARG A 102     -15.376  16.072   6.479  1.00  7.20           H  
ATOM   1483  HE  ARG A 102     -15.616  14.024   4.577  1.00  7.20           H  
ATOM   1484 1HH1 ARG A 102     -17.529  15.462   7.157  1.00  7.20           H  
ATOM   1485 2HH1 ARG A 102     -19.060  15.100   6.392  1.00  7.20           H  
ATOM   1486 1HH2 ARG A 102     -17.607  13.563   3.598  1.00  7.20           H  
ATOM   1487 2HH2 ARG A 102     -19.105  14.023   4.377  1.00  7.20           H  
ATOM   1488  N   SER A 103     -10.818  13.281   5.627  1.00  7.99           N  
ATOM   1489  CA  SER A 103     -10.546  11.899   5.271  1.00  7.99           C  
ATOM   1490  C   SER A 103      -9.109  11.456   5.574  1.00  7.99           C  
ATOM   1491  O   SER A 103      -8.771  10.285   5.396  1.00  7.99           O  
ATOM   1492  CB  SER A 103     -10.870  11.684   3.804  1.00  7.99           C  
ATOM   1493  OG  SER A 103     -10.014  12.420   2.968  1.00  7.99           O  
ATOM   1494  H   SER A 103     -10.763  13.984   4.891  1.00  7.99           H  
ATOM   1495  HA  SER A 103     -11.215  11.268   5.858  1.00  7.99           H  
ATOM   1496 1HB  SER A 103     -10.782  10.624   3.569  1.00  7.99           H  
ATOM   1497 2HB  SER A 103     -11.901  11.976   3.614  1.00  7.99           H  
ATOM   1498  HG  SER A 103     -10.221  13.368   3.121  1.00  7.99           H  
ATOM   1499  N   GLN A 104      -8.246  12.396   5.963  1.00  8.50           N  
ATOM   1500  CA  GLN A 104      -6.836  12.103   6.201  1.00  8.50           C  
ATOM   1501  C   GLN A 104      -6.321  12.561   7.552  1.00  8.50           C  
ATOM   1502  O   GLN A 104      -7.044  13.118   8.372  1.00  8.50           O  
ATOM   1503  CB  GLN A 104      -5.958  12.685   5.112  1.00  8.50           C  
ATOM   1504  CG  GLN A 104      -6.202  12.111   3.762  1.00  8.50           C  
ATOM   1505  CD  GLN A 104      -5.277  12.705   2.833  1.00  8.50           C  
ATOM   1506  OE1 GLN A 104      -4.831  13.828   3.092  1.00  8.50           O  
ATOM   1507  NE2 GLN A 104      -4.931  11.999   1.766  1.00  8.50           N  
ATOM   1508  H   GLN A 104      -8.568  13.355   6.104  1.00  8.50           H  
ATOM   1509  HA  GLN A 104      -6.713  11.022   6.168  1.00  8.50           H  
ATOM   1510 1HB  GLN A 104      -6.097  13.762   5.067  1.00  8.50           H  
ATOM   1511 2HB  GLN A 104      -4.913  12.507   5.333  1.00  8.50           H  
ATOM   1512 1HG  GLN A 104      -6.022  11.036   3.792  1.00  8.50           H  
ATOM   1513 2HG  GLN A 104      -7.217  12.310   3.433  1.00  8.50           H  
ATOM   1514 1HE2 GLN A 104      -4.259  12.395   1.096  1.00  8.50           H  
ATOM   1515 2HE2 GLN A 104      -5.320  11.091   1.618  1.00  8.50           H  
ATOM   1516  N   SER A 105      -5.033  12.315   7.767  1.00  8.67           N  
ATOM   1517  CA  SER A 105      -4.322  12.679   8.986  1.00  8.67           C  
ATOM   1518  C   SER A 105      -3.860  14.157   8.974  1.00  8.67           C  
ATOM   1519  O   SER A 105      -3.285  14.653   9.936  1.00  8.67           O  
ATOM   1520  CB  SER A 105      -3.136  11.761   9.144  1.00  8.67           C  
ATOM   1521  OG  SER A 105      -3.546  10.422   9.272  1.00  8.67           O  
ATOM   1522  H   SER A 105      -4.510  11.835   7.048  1.00  8.67           H  
ATOM   1523  HA  SER A 105      -4.988  12.523   9.829  1.00  8.67           H  
ATOM   1524 1HB  SER A 105      -2.460  11.882   8.307  1.00  8.67           H  
ATOM   1525 2HB  SER A 105      -2.607  12.032  10.011  1.00  8.67           H  
ATOM   1526  HG  SER A 105      -4.117  10.395  10.046  1.00  8.67           H  
ATOM   1527  N   GLY A 106      -4.114  14.861   7.878  1.00  8.56           N  
ATOM   1528  CA  GLY A 106      -3.682  16.249   7.732  1.00  8.56           C  
ATOM   1529  C   GLY A 106      -2.166  16.346   7.735  1.00  8.56           C  
ATOM   1530  O   GLY A 106      -1.509  15.691   6.933  1.00  8.56           O  
ATOM   1531  H   GLY A 106      -4.616  14.417   7.125  1.00  8.56           H  
ATOM   1532 1HA  GLY A 106      -4.079  16.660   6.804  1.00  8.56           H  
ATOM   1533 2HA  GLY A 106      -4.086  16.844   8.549  1.00  8.56           H  
ATOM   1534  N   LEU A 107      -1.612  17.206   8.580  1.00  8.30           N  
ATOM   1535  CA  LEU A 107      -0.163  17.349   8.637  1.00  8.30           C  
ATOM   1536  C   LEU A 107       0.314  17.964   9.947  1.00  8.30           C  
ATOM   1537  O   LEU A 107      -0.405  18.743  10.563  1.00  8.30           O  
ATOM   1538  CB  LEU A 107       0.330  18.218   7.469  1.00  8.30           C  
ATOM   1539  CG  LEU A 107       0.013  19.727   7.522  1.00  8.30           C  
ATOM   1540  CD1 LEU A 107       0.969  20.471   6.607  1.00  8.30           C  
ATOM   1541  CD2 LEU A 107      -1.441  19.989   7.077  1.00  8.30           C  
ATOM   1542  H   LEU A 107      -2.197  17.734   9.212  1.00  8.30           H  
ATOM   1543  HA  LEU A 107       0.284  16.358   8.548  1.00  8.30           H  
ATOM   1544 1HB  LEU A 107       1.395  18.133   7.409  1.00  8.30           H  
ATOM   1545 2HB  LEU A 107      -0.090  17.816   6.568  1.00  8.30           H  
ATOM   1546  HG  LEU A 107       0.170  20.082   8.529  1.00  8.30           H  
ATOM   1547 1HD1 LEU A 107       0.762  21.539   6.658  1.00  8.30           H  
ATOM   1548 2HD1 LEU A 107       1.989  20.280   6.935  1.00  8.30           H  
ATOM   1549 3HD1 LEU A 107       0.851  20.140   5.589  1.00  8.30           H  
ATOM   1550 1HD2 LEU A 107      -1.644  21.062   7.119  1.00  8.30           H  
ATOM   1551 2HD2 LEU A 107      -1.581  19.636   6.052  1.00  8.30           H  
ATOM   1552 3HD2 LEU A 107      -2.132  19.467   7.738  1.00  8.30           H  
ATOM   1553  N   THR A 108       1.546  17.645  10.334  1.00  8.03           N  
ATOM   1554  CA  THR A 108       2.211  18.309  11.456  1.00  8.03           C  
ATOM   1555  C   THR A 108       2.971  19.467  10.810  1.00  8.03           C  
ATOM   1556  O   THR A 108       3.595  19.264   9.768  1.00  8.03           O  
ATOM   1557  CB  THR A 108       3.183  17.364  12.208  1.00  8.03           C  
ATOM   1558  OG1 THR A 108       2.475  16.239  12.731  1.00  8.03           O  
ATOM   1559  CG2 THR A 108       3.852  18.089  13.357  1.00  8.03           C  
ATOM   1560  H   THR A 108       2.056  16.950   9.808  1.00  8.03           H  
ATOM   1561  HA  THR A 108       1.471  18.709  12.150  1.00  8.03           H  
ATOM   1562  HB  THR A 108       3.938  17.007  11.520  1.00  8.03           H  
ATOM   1563  HG1 THR A 108       3.098  15.488  12.777  1.00  8.03           H  
ATOM   1564 1HG2 THR A 108       4.533  17.409  13.868  1.00  8.03           H  
ATOM   1565 2HG2 THR A 108       4.415  18.935  12.970  1.00  8.03           H  
ATOM   1566 3HG2 THR A 108       3.100  18.442  14.060  1.00  8.03           H  
ATOM   1567  N   PHE A 109       2.858  20.669  11.366  1.00  7.86           N  
ATOM   1568  CA  PHE A 109       3.463  21.851  10.749  1.00  7.86           C  
ATOM   1569  C   PHE A 109       4.052  22.811  11.790  1.00  7.86           C  
ATOM   1570  O   PHE A 109       3.340  23.335  12.640  1.00  7.86           O  
ATOM   1571  CB  PHE A 109       2.387  22.490   9.849  1.00  7.86           C  
ATOM   1572  CG  PHE A 109       2.723  23.646   8.975  1.00  7.86           C  
ATOM   1573  CD1 PHE A 109       3.947  24.215   8.937  1.00  7.86           C  
ATOM   1574  CD2 PHE A 109       1.757  24.113   8.089  1.00  7.86           C  
ATOM   1575  CE1 PHE A 109       4.205  25.231   8.086  1.00  7.86           C  
ATOM   1576  CE2 PHE A 109       2.024  25.140   7.212  1.00  7.86           C  
ATOM   1577  CZ  PHE A 109       3.258  25.701   7.219  1.00  7.86           C  
ATOM   1578  H   PHE A 109       2.339  20.764  12.226  1.00  7.86           H  
ATOM   1579  HA  PHE A 109       4.281  21.519  10.114  1.00  7.86           H  
ATOM   1580 1HB  PHE A 109       1.951  21.722   9.220  1.00  7.86           H  
ATOM   1581 2HB  PHE A 109       1.619  22.841  10.492  1.00  7.86           H  
ATOM   1582  HD1 PHE A 109       4.732  23.863   9.578  1.00  7.86           H  
ATOM   1583  HD2 PHE A 109       0.778  23.644   8.087  1.00  7.86           H  
ATOM   1584  HE1 PHE A 109       5.168  25.637   8.107  1.00  7.86           H  
ATOM   1585  HE2 PHE A 109       1.256  25.498   6.520  1.00  7.86           H  
ATOM   1586  HZ  PHE A 109       3.492  26.500   6.538  1.00  7.86           H  
ATOM   1587  N   ALA A 110       5.382  22.946  11.760  1.00  7.86           N  
ATOM   1588  CA  ALA A 110       6.165  23.765  12.685  1.00  7.86           C  
ATOM   1589  C   ALA A 110       6.643  25.087  12.065  1.00  7.86           C  
ATOM   1590  O   ALA A 110       7.607  25.106  11.285  1.00  7.86           O  
ATOM   1591  CB  ALA A 110       7.379  22.980  13.137  1.00  7.86           C  
ATOM   1592  H   ALA A 110       5.877  22.463  11.008  1.00  7.86           H  
ATOM   1593  HA  ALA A 110       5.538  23.995  13.546  1.00  7.86           H  
ATOM   1594 1HB  ALA A 110       7.962  23.551  13.845  1.00  7.86           H  
ATOM   1595 2HB  ALA A 110       7.047  22.058  13.590  1.00  7.86           H  
ATOM   1596 3HB  ALA A 110       7.996  22.742  12.267  1.00  7.86           H  
ATOM   1597  N   SER A 111       5.984  26.190  12.408  1.00  8.01           N  
ATOM   1598  CA  SER A 111       6.390  27.472  11.845  1.00  8.01           C  
ATOM   1599  C   SER A 111       7.351  28.203  12.732  1.00  8.01           C  
ATOM   1600  O   SER A 111       7.004  28.634  13.829  1.00  8.01           O  
ATOM   1601  CB  SER A 111       5.235  28.406  11.592  1.00  8.01           C  
ATOM   1602  OG  SER A 111       5.725  29.697  11.211  1.00  8.01           O  
ATOM   1603  H   SER A 111       5.202  26.135  13.048  1.00  8.01           H  
ATOM   1604  HA  SER A 111       6.895  27.286  10.902  1.00  8.01           H  
ATOM   1605 1HB  SER A 111       4.602  28.002  10.799  1.00  8.01           H  
ATOM   1606 2HB  SER A 111       4.628  28.497  12.487  1.00  8.01           H  
ATOM   1607  HG  SER A 111       4.949  30.179  10.890  1.00  8.01           H  
ATOM   1608  N   ARG A 112       8.555  28.392  12.229  1.00  8.27           N  
ATOM   1609  CA  ARG A 112       9.602  29.059  12.967  1.00  8.27           C  
ATOM   1610  C   ARG A 112       9.846  30.388  12.284  1.00  8.27           C  
ATOM   1611  O   ARG A 112      10.970  30.891  12.248  1.00  8.27           O  
ATOM   1612  CB  ARG A 112      10.871  28.227  13.002  1.00  8.27           C  
ATOM   1613  CG  ARG A 112      10.743  26.917  13.772  1.00  8.27           C  
ATOM   1614  CD  ARG A 112      11.998  26.133  13.751  1.00  8.27           C  
ATOM   1615  NE  ARG A 112      11.903  24.918  14.551  1.00  8.27           N  
ATOM   1616  CZ  ARG A 112      11.386  23.752  14.113  1.00  8.27           C  
ATOM   1617  NH1 ARG A 112      10.945  23.657  12.887  1.00  8.27           N  
ATOM   1618  NH2 ARG A 112      11.339  22.700  14.912  1.00  8.27           N  
ATOM   1619  H   ARG A 112       8.788  28.039  11.297  1.00  8.27           H  
ATOM   1620  HA  ARG A 112       9.269  29.239  13.989  1.00  8.27           H  
ATOM   1621 1HB  ARG A 112      11.174  27.988  11.979  1.00  8.27           H  
ATOM   1622 2HB  ARG A 112      11.672  28.806  13.456  1.00  8.27           H  
ATOM   1623 1HG  ARG A 112      10.508  27.141  14.805  1.00  8.27           H  
ATOM   1624 2HG  ARG A 112       9.942  26.310  13.337  1.00  8.27           H  
ATOM   1625 1HD  ARG A 112      12.228  25.849  12.722  1.00  8.27           H  
ATOM   1626 2HD  ARG A 112      12.810  26.741  14.149  1.00  8.27           H  
ATOM   1627  HE  ARG A 112      12.243  24.954  15.504  1.00  8.27           H  
ATOM   1628 1HH1 ARG A 112      10.986  24.460  12.273  1.00  8.27           H  
ATOM   1629 2HH1 ARG A 112      10.595  22.768  12.537  1.00  8.27           H  
ATOM   1630 1HH2 ARG A 112      11.688  22.768  15.859  1.00  8.27           H  
ATOM   1631 2HH2 ARG A 112      10.957  21.828  14.574  1.00  8.27           H  
ATOM   1632  N   GLY A 113       8.775  30.924  11.691  1.00  8.59           N  
ATOM   1633  CA  GLY A 113       8.850  32.162  10.947  1.00  8.59           C  
ATOM   1634  C   GLY A 113       8.720  33.449  11.765  1.00  8.59           C  
ATOM   1635  O   GLY A 113       9.118  33.523  12.924  1.00  8.59           O  
ATOM   1636  H   GLY A 113       7.866  30.447  11.738  1.00  8.59           H  
ATOM   1637 1HA  GLY A 113       9.796  32.183  10.409  1.00  8.59           H  
ATOM   1638 2HA  GLY A 113       8.069  32.152  10.196  1.00  8.59           H  
ATOM   1639  N   ALA A 114       8.169  34.466  11.109  1.00  8.90           N  
ATOM   1640  CA  ALA A 114       8.065  35.845  11.574  1.00  8.90           C  
ATOM   1641  C   ALA A 114       7.311  36.097  12.855  1.00  8.90           C  
ATOM   1642  O   ALA A 114       6.250  35.541  13.133  1.00  8.90           O  
ATOM   1643  CB  ALA A 114       7.362  36.675  10.518  1.00  8.90           C  
ATOM   1644  H   ALA A 114       7.901  34.281  10.151  1.00  8.90           H  
ATOM   1645  HA  ALA A 114       9.075  36.204  11.723  1.00  8.90           H  
ATOM   1646 1HB  ALA A 114       7.335  37.699  10.846  1.00  8.90           H  
ATOM   1647 2HB  ALA A 114       7.897  36.610   9.599  1.00  8.90           H  
ATOM   1648 3HB  ALA A 114       6.348  36.312  10.379  1.00  8.90           H  
ATOM   1649  N   ASP A 115       7.826  37.088  13.571  1.00  9.15           N  
ATOM   1650  CA  ASP A 115       7.210  37.544  14.795  1.00  9.15           C  
ATOM   1651  C   ASP A 115       6.019  38.395  14.392  1.00  9.15           C  
ATOM   1652  O   ASP A 115       6.145  39.601  14.218  1.00  9.15           O  
ATOM   1653  CB  ASP A 115       8.179  38.441  15.583  1.00  9.15           C  
ATOM   1654  CG  ASP A 115       9.432  37.737  16.111  1.00  9.15           C  
ATOM   1655  OD1 ASP A 115       9.362  36.614  16.579  1.00  9.15           O  
ATOM   1656  OD2 ASP A 115      10.465  38.350  16.057  1.00  9.15           O  
ATOM   1657  H   ASP A 115       8.692  37.510  13.276  1.00  9.15           H  
ATOM   1658  HA  ASP A 115       6.881  36.698  15.391  1.00  9.15           H  
ATOM   1659 1HB  ASP A 115       8.493  39.276  14.953  1.00  9.15           H  
ATOM   1660 2HB  ASP A 115       7.645  38.872  16.445  1.00  9.15           H  
ATOM   1661  N   LEU A 116       4.860  37.750  14.227  1.00  9.29           N  
ATOM   1662  CA  LEU A 116       3.659  38.462  13.774  1.00  9.29           C  
ATOM   1663  C   LEU A 116       3.491  39.746  14.582  1.00  9.29           C  
ATOM   1664  O   LEU A 116       3.253  40.824  14.030  1.00  9.29           O  
ATOM   1665  CB  LEU A 116       2.404  37.614  14.007  1.00  9.29           C  
ATOM   1666  CG  LEU A 116       1.086  38.269  13.560  1.00  9.29           C  
ATOM   1667  CD1 LEU A 116       1.088  38.402  12.035  1.00  9.29           C  
ATOM   1668  CD2 LEU A 116      -0.079  37.458  14.062  1.00  9.29           C  
ATOM   1669  H   LEU A 116       4.870  36.738  14.330  1.00  9.29           H  
ATOM   1670  HA  LEU A 116       3.757  38.700  12.717  1.00  9.29           H  
ATOM   1671 1HB  LEU A 116       2.515  36.681  13.458  1.00  9.29           H  
ATOM   1672 2HB  LEU A 116       2.322  37.380  15.066  1.00  9.29           H  
ATOM   1673  HG  LEU A 116       1.022  39.275  13.978  1.00  9.29           H  
ATOM   1674 1HD1 LEU A 116       0.169  38.881  11.705  1.00  9.29           H  
ATOM   1675 2HD1 LEU A 116       1.943  39.002  11.723  1.00  9.29           H  
ATOM   1676 3HD1 LEU A 116       1.161  37.417  11.588  1.00  9.29           H  
ATOM   1677 1HD2 LEU A 116      -1.014  37.924  13.753  1.00  9.29           H  
ATOM   1678 2HD2 LEU A 116      -0.017  36.481  13.658  1.00  9.29           H  
ATOM   1679 3HD2 LEU A 116      -0.042  37.403  15.150  1.00  9.29           H  
ATOM   1680  N   ASP A 117       3.598  39.615  15.903  1.00  9.31           N  
ATOM   1681  CA  ASP A 117       3.558  40.749  16.805  1.00  9.31           C  
ATOM   1682  C   ASP A 117       4.983  41.226  17.035  1.00  9.31           C  
ATOM   1683  O   ASP A 117       5.745  40.598  17.774  1.00  9.31           O  
ATOM   1684  CB  ASP A 117       2.879  40.416  18.134  1.00  9.31           C  
ATOM   1685  CG  ASP A 117       2.775  41.641  19.102  1.00  9.31           C  
ATOM   1686  OD1 ASP A 117       3.510  42.621  18.932  1.00  9.31           O  
ATOM   1687  OD2 ASP A 117       1.969  41.578  19.999  1.00  9.31           O  
ATOM   1688  H   ASP A 117       3.768  38.694  16.278  1.00  9.31           H  
ATOM   1689  HA  ASP A 117       3.000  41.555  16.331  1.00  9.31           H  
ATOM   1690 1HB  ASP A 117       1.875  40.033  17.941  1.00  9.31           H  
ATOM   1691 2HB  ASP A 117       3.440  39.624  18.635  1.00  9.31           H  
ATOM   1692  N   GLY A 118       5.336  42.349  16.422  1.00  9.19           N  
ATOM   1693  CA  GLY A 118       6.694  42.884  16.468  1.00  9.19           C  
ATOM   1694  C   GLY A 118       7.203  43.198  17.886  1.00  9.19           C  
ATOM   1695  O   GLY A 118       8.393  43.455  18.070  1.00  9.19           O  
ATOM   1696  H   GLY A 118       4.640  42.821  15.863  1.00  9.19           H  
ATOM   1697 1HA  GLY A 118       7.365  42.163  15.997  1.00  9.19           H  
ATOM   1698 2HA  GLY A 118       6.737  43.786  15.861  1.00  9.19           H  
ATOM   1699  N   SER A 119       6.309  43.190  18.886  1.00  8.87           N  
ATOM   1700  CA  SER A 119       6.664  43.450  20.277  1.00  8.87           C  
ATOM   1701  C   SER A 119       7.669  42.436  20.842  1.00  8.87           C  
ATOM   1702  O   SER A 119       8.366  42.734  21.816  1.00  8.87           O  
ATOM   1703  CB  SER A 119       5.424  43.388  21.146  1.00  8.87           C  
ATOM   1704  OG  SER A 119       4.503  44.377  20.793  1.00  8.87           O  
ATOM   1705  H   SER A 119       5.325  42.967  18.690  1.00  8.87           H  
ATOM   1706  HA  SER A 119       7.104  44.445  20.338  1.00  8.87           H  
ATOM   1707 1HB  SER A 119       4.961  42.405  21.051  1.00  8.87           H  
ATOM   1708 2HB  SER A 119       5.713  43.513  22.185  1.00  8.87           H  
ATOM   1709  HG  SER A 119       3.980  43.958  20.060  1.00  8.87           H  
ATOM   1710  N   GLY A 120       7.735  41.231  20.265  1.00  8.30           N  
ATOM   1711  CA  GLY A 120       8.665  40.225  20.785  1.00  8.30           C  
ATOM   1712  C   GLY A 120       8.576  38.872  20.081  1.00  8.30           C  
ATOM   1713  O   GLY A 120       7.744  38.661  19.204  1.00  8.30           O  
ATOM   1714  H   GLY A 120       7.139  41.032  19.456  1.00  8.30           H  
ATOM   1715 1HA  GLY A 120       9.682  40.608  20.695  1.00  8.30           H  
ATOM   1716 2HA  GLY A 120       8.476  40.087  21.849  1.00  8.30           H  
ATOM   1717  N   GLY A 121       9.432  37.934  20.489  1.00  7.51           N  
ATOM   1718  CA  GLY A 121       9.469  36.628  19.832  1.00  7.51           C  
ATOM   1719  C   GLY A 121       8.108  35.944  19.809  1.00  7.51           C  
ATOM   1720  O   GLY A 121       7.478  35.794  20.861  1.00  7.51           O  
ATOM   1721  H   GLY A 121      10.084  38.135  21.232  1.00  7.51           H  
ATOM   1722 1HA  GLY A 121       9.843  36.744  18.822  1.00  7.51           H  
ATOM   1723 2HA  GLY A 121      10.183  35.989  20.347  1.00  7.51           H  
ATOM   1724  N   SER A 122       7.663  35.565  18.605  1.00  6.62           N  
ATOM   1725  CA  SER A 122       6.374  34.899  18.382  1.00  6.62           C  
ATOM   1726  C   SER A 122       6.310  34.211  17.006  1.00  6.62           C  
ATOM   1727  O   SER A 122       7.332  33.972  16.367  1.00  6.62           O  
ATOM   1728  CB  SER A 122       5.227  35.891  18.539  1.00  6.62           C  
ATOM   1729  OG  SER A 122       3.992  35.217  18.569  1.00  6.62           O  
ATOM   1730  H   SER A 122       8.258  35.787  17.798  1.00  6.62           H  
ATOM   1731  HA  SER A 122       6.254  34.130  19.147  1.00  6.62           H  
ATOM   1732 1HB  SER A 122       5.359  36.458  19.459  1.00  6.62           H  
ATOM   1733 2HB  SER A 122       5.243  36.602  17.712  1.00  6.62           H  
ATOM   1734  HG  SER A 122       4.149  34.352  19.050  1.00  6.62           H  
ATOM   1735  N   GLY A 123       5.091  33.901  16.558  1.00  5.77           N  
ATOM   1736  CA  GLY A 123       4.845  33.309  15.247  1.00  5.77           C  
ATOM   1737  C   GLY A 123       3.380  32.940  15.068  1.00  5.77           C  
ATOM   1738  O   GLY A 123       2.622  32.857  16.028  1.00  5.77           O  
ATOM   1739  H   GLY A 123       4.315  34.107  17.170  1.00  5.77           H  
ATOM   1740 1HA  GLY A 123       5.133  34.007  14.475  1.00  5.77           H  
ATOM   1741 2HA  GLY A 123       5.468  32.425  15.123  1.00  5.77           H  
ATOM   1742  N   ILE A 124       2.969  32.718  13.828  1.00  5.10           N  
ATOM   1743  CA  ILE A 124       1.587  32.337  13.592  1.00  5.10           C  
ATOM   1744  C   ILE A 124       1.395  31.452  12.379  1.00  5.10           C  
ATOM   1745  O   ILE A 124       1.952  31.697  11.300  1.00  5.10           O  
ATOM   1746  CB  ILE A 124       0.702  33.574  13.403  1.00  5.10           C  
ATOM   1747  CG1 ILE A 124      -0.789  33.144  13.286  1.00  5.10           C  
ATOM   1748  CG2 ILE A 124       1.148  34.257  12.156  1.00  5.10           C  
ATOM   1749  CD1 ILE A 124      -1.780  34.255  13.442  1.00  5.10           C  
ATOM   1750  H   ILE A 124       3.612  32.814  13.056  1.00  5.10           H  
ATOM   1751  HA  ILE A 124       1.229  31.789  14.462  1.00  5.10           H  
ATOM   1752  HB  ILE A 124       0.795  34.244  14.257  1.00  5.10           H  
ATOM   1753 1HG1 ILE A 124      -0.952  32.706  12.300  1.00  5.10           H  
ATOM   1754 2HG1 ILE A 124      -1.000  32.394  14.046  1.00  5.10           H  
ATOM   1755 1HG2 ILE A 124       0.545  35.128  11.964  1.00  5.10           H  
ATOM   1756 2HG2 ILE A 124       2.193  34.554  12.249  1.00  5.10           H  
ATOM   1757 3HG2 ILE A 124       1.042  33.559  11.342  1.00  5.10           H  
ATOM   1758 1HD1 ILE A 124      -2.788  33.855  13.337  1.00  5.10           H  
ATOM   1759 2HD1 ILE A 124      -1.669  34.706  14.427  1.00  5.10           H  
ATOM   1760 3HD1 ILE A 124      -1.614  34.998  12.686  1.00  5.10           H  
ATOM   1761  N   LEU A 125       0.531  30.470  12.551  1.00  4.68           N  
ATOM   1762  CA  LEU A 125       0.104  29.632  11.460  1.00  4.68           C  
ATOM   1763  C   LEU A 125      -1.418  29.630  11.461  1.00  4.68           C  
ATOM   1764  O   LEU A 125      -2.044  29.241  12.451  1.00  4.68           O  
ATOM   1765  CB  LEU A 125       0.611  28.207  11.624  1.00  4.68           C  
ATOM   1766  CG  LEU A 125       0.178  27.255  10.524  1.00  4.68           C  
ATOM   1767  CD1 LEU A 125       0.786  27.711   9.271  1.00  4.68           C  
ATOM   1768  CD2 LEU A 125       0.582  25.840  10.825  1.00  4.68           C  
ATOM   1769  H   LEU A 125       0.139  30.318  13.467  1.00  4.68           H  
ATOM   1770  HA  LEU A 125       0.466  30.043  10.525  1.00  4.68           H  
ATOM   1771 1HB  LEU A 125       1.699  28.208  11.680  1.00  4.68           H  
ATOM   1772 2HB  LEU A 125       0.206  27.843  12.542  1.00  4.68           H  
ATOM   1773  HG  LEU A 125      -0.895  27.311  10.412  1.00  4.68           H  
ATOM   1774 1HD1 LEU A 125       0.475  27.086   8.454  1.00  4.68           H  
ATOM   1775 2HD1 LEU A 125       0.470  28.706   9.089  1.00  4.68           H  
ATOM   1776 3HD1 LEU A 125       1.872  27.679   9.364  1.00  4.68           H  
ATOM   1777 1HD2 LEU A 125       0.248  25.213  10.033  1.00  4.68           H  
ATOM   1778 2HD2 LEU A 125       1.657  25.773  10.908  1.00  4.68           H  
ATOM   1779 3HD2 LEU A 125       0.128  25.508  11.734  1.00  4.68           H  
ATOM   1780  N   ASP A 126      -2.020  30.087  10.374  1.00  4.53           N  
ATOM   1781  CA  ASP A 126      -3.469  30.128  10.285  1.00  4.53           C  
ATOM   1782  C   ASP A 126      -3.933  28.775   9.739  1.00  4.53           C  
ATOM   1783  O   ASP A 126      -3.865  28.497   8.533  1.00  4.53           O  
ATOM   1784  CB  ASP A 126      -3.950  31.333   9.448  1.00  4.53           C  
ATOM   1785  CG  ASP A 126      -5.493  31.515   9.414  1.00  4.53           C  
ATOM   1786  OD1 ASP A 126      -6.200  30.604   9.767  1.00  4.53           O  
ATOM   1787  OD2 ASP A 126      -5.986  32.550   8.979  1.00  4.53           O  
ATOM   1788  H   ASP A 126      -1.453  30.403   9.594  1.00  4.53           H  
ATOM   1789  HA  ASP A 126      -3.881  30.245  11.288  1.00  4.53           H  
ATOM   1790 1HB  ASP A 126      -3.502  32.243   9.851  1.00  4.53           H  
ATOM   1791 2HB  ASP A 126      -3.586  31.229   8.426  1.00  4.53           H  
ATOM   1792  N   ILE A 127      -4.335  27.910  10.659  1.00  4.66           N  
ATOM   1793  CA  ILE A 127      -4.673  26.528  10.366  1.00  4.66           C  
ATOM   1794  C   ILE A 127      -6.147  26.390  10.027  1.00  4.66           C  
ATOM   1795  O   ILE A 127      -7.008  26.748  10.837  1.00  4.66           O  
ATOM   1796  CB  ILE A 127      -4.370  25.680  11.590  1.00  4.66           C  
ATOM   1797  CG1 ILE A 127      -2.894  25.801  11.932  1.00  4.66           C  
ATOM   1798  CG2 ILE A 127      -4.739  24.251  11.286  1.00  4.66           C  
ATOM   1799  CD1 ILE A 127      -2.532  25.303  13.293  1.00  4.66           C  
ATOM   1800  H   ILE A 127      -4.374  28.233  11.618  1.00  4.66           H  
ATOM   1801  HA  ILE A 127      -4.082  26.190   9.526  1.00  4.66           H  
ATOM   1802  HB  ILE A 127      -4.938  26.040  12.440  1.00  4.66           H  
ATOM   1803 1HG1 ILE A 127      -2.327  25.234  11.205  1.00  4.66           H  
ATOM   1804 2HG1 ILE A 127      -2.607  26.839  11.872  1.00  4.66           H  
ATOM   1805 1HG2 ILE A 127      -4.529  23.658  12.140  1.00  4.66           H  
ATOM   1806 2HG2 ILE A 127      -5.799  24.183  11.050  1.00  4.66           H  
ATOM   1807 3HG2 ILE A 127      -4.158  23.896  10.436  1.00  4.66           H  
ATOM   1808 1HD1 ILE A 127      -1.466  25.416  13.464  1.00  4.66           H  
ATOM   1809 2HD1 ILE A 127      -3.076  25.875  14.041  1.00  4.66           H  
ATOM   1810 3HD1 ILE A 127      -2.792  24.287  13.381  1.00  4.66           H  
ATOM   1811  N   LYS A 128      -6.436  25.883   8.829  1.00  5.04           N  
ATOM   1812  CA  LYS A 128      -7.812  25.804   8.364  1.00  5.04           C  
ATOM   1813  C   LYS A 128      -8.171  24.443   7.771  1.00  5.04           C  
ATOM   1814  O   LYS A 128      -7.323  23.734   7.230  1.00  5.04           O  
ATOM   1815  CB  LYS A 128      -8.057  26.865   7.289  1.00  5.04           C  
ATOM   1816  CG  LYS A 128      -7.844  28.312   7.706  1.00  5.04           C  
ATOM   1817  CD  LYS A 128      -8.265  29.265   6.578  1.00  5.04           C  
ATOM   1818  CE  LYS A 128      -7.736  30.681   6.812  1.00  5.04           C  
ATOM   1819  NZ  LYS A 128      -8.172  31.268   8.123  1.00  5.04           N  
ATOM   1820  H   LYS A 128      -5.687  25.587   8.224  1.00  5.04           H  
ATOM   1821  HA  LYS A 128      -8.474  25.991   9.208  1.00  5.04           H  
ATOM   1822 1HB  LYS A 128      -7.392  26.682   6.467  1.00  5.04           H  
ATOM   1823 2HB  LYS A 128      -9.070  26.773   6.909  1.00  5.04           H  
ATOM   1824 1HG  LYS A 128      -8.421  28.538   8.604  1.00  5.04           H  
ATOM   1825 2HG  LYS A 128      -6.786  28.487   7.928  1.00  5.04           H  
ATOM   1826 1HD  LYS A 128      -7.869  28.902   5.632  1.00  5.04           H  
ATOM   1827 2HD  LYS A 128      -9.350  29.300   6.511  1.00  5.04           H  
ATOM   1828 1HE  LYS A 128      -6.648  30.640   6.797  1.00  5.04           H  
ATOM   1829 2HE  LYS A 128      -8.072  31.329   6.006  1.00  5.04           H  
ATOM   1830 1HZ  LYS A 128      -7.719  32.189   8.238  1.00  5.04           H  
ATOM   1831 2HZ  LYS A 128      -9.160  31.346   8.196  1.00  5.04           H  
ATOM   1832 3HZ  LYS A 128      -7.801  30.684   8.878  1.00  5.04           H  
ATOM   1833  N   ARG A 129      -9.450  24.086   7.881  1.00  5.62           N  
ATOM   1834  CA  ARG A 129     -10.033  22.916   7.214  1.00  5.62           C  
ATOM   1835  C   ARG A 129      -9.269  21.594   7.417  1.00  5.62           C  
ATOM   1836  O   ARG A 129      -9.015  20.851   6.460  1.00  5.62           O  
ATOM   1837  CB  ARG A 129     -10.180  23.213   5.733  1.00  5.62           C  
ATOM   1838  CG  ARG A 129     -11.048  24.417   5.399  1.00  5.62           C  
ATOM   1839  CD  ARG A 129     -11.148  24.637   3.932  1.00  5.62           C  
ATOM   1840  NE  ARG A 129     -11.940  25.804   3.608  1.00  5.62           N  
ATOM   1841  CZ  ARG A 129     -11.454  27.066   3.489  1.00  5.62           C  
ATOM   1842  NH1 ARG A 129     -10.161  27.334   3.655  1.00  5.62           N  
ATOM   1843  NH2 ARG A 129     -12.289  28.052   3.197  1.00  5.62           N  
ATOM   1844  H   ARG A 129     -10.070  24.699   8.392  1.00  5.62           H  
ATOM   1845  HA  ARG A 129     -11.038  22.780   7.616  1.00  5.62           H  
ATOM   1846 1HB  ARG A 129      -9.239  23.429   5.319  1.00  5.62           H  
ATOM   1847 2HB  ARG A 129     -10.580  22.342   5.212  1.00  5.62           H  
ATOM   1848 1HG  ARG A 129     -12.049  24.277   5.801  1.00  5.62           H  
ATOM   1849 2HG  ARG A 129     -10.603  25.306   5.835  1.00  5.62           H  
ATOM   1850 1HD  ARG A 129     -10.159  24.795   3.532  1.00  5.62           H  
ATOM   1851 2HD  ARG A 129     -11.600  23.769   3.455  1.00  5.62           H  
ATOM   1852  HE  ARG A 129     -12.931  25.669   3.468  1.00  5.62           H  
ATOM   1853 1HH1 ARG A 129      -9.477  26.589   3.882  1.00  5.62           H  
ATOM   1854 2HH1 ARG A 129      -9.834  28.282   3.555  1.00  5.62           H  
ATOM   1855 1HH2 ARG A 129     -13.274  27.858   3.068  1.00  5.62           H  
ATOM   1856 2HH2 ARG A 129     -11.946  28.996   3.104  1.00  5.62           H  
ATOM   1857  N   THR A 130      -8.902  21.317   8.671  1.00  6.32           N  
ATOM   1858  CA  THR A 130      -8.241  20.068   9.062  1.00  6.32           C  
ATOM   1859  C   THR A 130      -8.840  19.514  10.361  1.00  6.32           C  
ATOM   1860  O   THR A 130      -8.133  19.424  11.367  1.00  6.32           O  
ATOM   1861  CB  THR A 130      -6.713  20.259   9.260  1.00  6.32           C  
ATOM   1862  OG1 THR A 130      -6.111  20.754   8.040  1.00  6.32           O  
ATOM   1863  CG2 THR A 130      -6.055  18.941   9.677  1.00  6.32           C  
ATOM   1864  H   THR A 130      -9.114  21.998   9.386  1.00  6.32           H  
ATOM   1865  HA  THR A 130      -8.367  19.340   8.265  1.00  6.32           H  
ATOM   1866  HB  THR A 130      -6.548  20.996  10.049  1.00  6.32           H  
ATOM   1867  HG1 THR A 130      -6.441  21.653   7.847  1.00  6.32           H  
ATOM   1868 1HG2 THR A 130      -4.985  19.093   9.828  1.00  6.32           H  
ATOM   1869 2HG2 THR A 130      -6.505  18.593  10.603  1.00  6.32           H  
ATOM   1870 3HG2 THR A 130      -6.211  18.192   8.900  1.00  6.32           H  
ATOM   1871  N   PRO A 131     -10.100  19.055  10.356  1.00  7.05           N  
ATOM   1872  CA  PRO A 131     -10.838  18.657  11.534  1.00  7.05           C  
ATOM   1873  C   PRO A 131     -10.226  17.397  12.083  1.00  7.05           C  
ATOM   1874  O   PRO A 131      -9.538  16.670  11.371  1.00  7.05           O  
ATOM   1875  CB  PRO A 131     -12.250  18.423  10.998  1.00  7.05           C  
ATOM   1876  CG  PRO A 131     -12.049  18.069   9.551  1.00  7.05           C  
ATOM   1877  CD  PRO A 131     -10.845  18.881   9.096  1.00  7.05           C  
ATOM   1878  HA  PRO A 131     -10.815  19.465  12.277  1.00  7.05           H  
ATOM   1879 1HB  PRO A 131     -12.738  17.619  11.568  1.00  7.05           H  
ATOM   1880 2HB  PRO A 131     -12.858  19.329  11.137  1.00  7.05           H  
ATOM   1881 1HG  PRO A 131     -11.877  16.996   9.484  1.00  7.05           H  
ATOM   1882 2HG  PRO A 131     -12.960  18.289   8.977  1.00  7.05           H  
ATOM   1883 1HD  PRO A 131     -10.277  18.295   8.362  1.00  7.05           H  
ATOM   1884 2HD  PRO A 131     -11.184  19.841   8.696  1.00  7.05           H  
ATOM   1885  N   GLY A 132     -10.402  17.152  13.370  1.00  7.68           N  
ATOM   1886  CA  GLY A 132      -9.884  15.920  13.958  1.00  7.68           C  
ATOM   1887  C   GLY A 132      -8.403  16.039  14.306  1.00  7.68           C  
ATOM   1888  O   GLY A 132      -8.012  15.882  15.460  1.00  7.68           O  
ATOM   1889  H   GLY A 132     -10.938  17.790  13.939  1.00  7.68           H  
ATOM   1890 1HA  GLY A 132     -10.453  15.681  14.857  1.00  7.68           H  
ATOM   1891 2HA  GLY A 132     -10.028  15.096  13.260  1.00  7.68           H  
ATOM   1892  N   ASN A 133      -7.586  16.350  13.298  1.00  8.10           N  
ATOM   1893  CA  ASN A 133      -6.151  16.491  13.479  1.00  8.10           C  
ATOM   1894  C   ASN A 133      -5.706  17.933  13.700  1.00  8.10           C  
ATOM   1895  O   ASN A 133      -4.533  18.172  14.029  1.00  8.10           O  
ATOM   1896  CB  ASN A 133      -5.454  15.908  12.277  1.00  8.10           C  
ATOM   1897  CG  ASN A 133      -5.712  14.457  12.196  1.00  8.10           C  
ATOM   1898  OD1 ASN A 133      -5.194  13.658  12.990  1.00  8.10           O  
ATOM   1899  ND2 ASN A 133      -6.547  14.087  11.259  1.00  8.10           N  
ATOM   1900  H   ASN A 133      -8.008  16.452  12.377  1.00  8.10           H  
ATOM   1901  HA  ASN A 133      -5.861  15.925  14.364  1.00  8.10           H  
ATOM   1902 1HB  ASN A 133      -5.822  16.380  11.368  1.00  8.10           H  
ATOM   1903 2HB  ASN A 133      -4.377  16.085  12.335  1.00  8.10           H  
ATOM   1904 1HD2 ASN A 133      -6.787  13.123  11.144  1.00  8.10           H  
ATOM   1905 2HD2 ASN A 133      -6.946  14.768  10.636  1.00  8.10           H  
ATOM   1906  N   LYS A 134      -6.652  18.884  13.641  1.00  8.29           N  
ATOM   1907  CA  LYS A 134      -6.313  20.271  13.916  1.00  8.29           C  
ATOM   1908  C   LYS A 134      -5.570  20.453  15.240  1.00  8.29           C  
ATOM   1909  O   LYS A 134      -4.609  21.210  15.259  1.00  8.29           O  
ATOM   1910  CB  LYS A 134      -7.501  21.240  13.852  1.00  8.29           C  
ATOM   1911  CG  LYS A 134      -7.091  22.671  14.112  1.00  8.29           C  
ATOM   1912  CD  LYS A 134      -8.239  23.634  13.913  1.00  8.29           C  
ATOM   1913  CE  LYS A 134      -7.799  25.058  14.186  1.00  8.29           C  
ATOM   1914  NZ  LYS A 134      -8.898  26.036  13.967  1.00  8.29           N  
ATOM   1915  H   LYS A 134      -7.587  18.660  13.312  1.00  8.29           H  
ATOM   1916  HA  LYS A 134      -5.657  20.597  13.116  1.00  8.29           H  
ATOM   1917 1HB  LYS A 134      -7.934  21.232  12.867  1.00  8.29           H  
ATOM   1918 2HB  LYS A 134      -8.278  20.983  14.544  1.00  8.29           H  
ATOM   1919 1HG  LYS A 134      -6.733  22.757  15.141  1.00  8.29           H  
ATOM   1920 2HG  LYS A 134      -6.283  22.935  13.451  1.00  8.29           H  
ATOM   1921 1HD  LYS A 134      -8.591  23.565  12.881  1.00  8.29           H  
ATOM   1922 2HD  LYS A 134      -9.059  23.373  14.580  1.00  8.29           H  
ATOM   1923 1HE  LYS A 134      -7.456  25.132  15.216  1.00  8.29           H  
ATOM   1924 2HE  LYS A 134      -6.973  25.304  13.521  1.00  8.29           H  
ATOM   1925 1HZ  LYS A 134      -8.562  26.968  14.156  1.00  8.29           H  
ATOM   1926 2HZ  LYS A 134      -9.210  25.981  13.006  1.00  8.29           H  
ATOM   1927 3HZ  LYS A 134      -9.667  25.824  14.582  1.00  8.29           H  
ATOM   1928  N   PRO A 135      -5.968  19.833  16.377  1.00  8.28           N  
ATOM   1929  CA  PRO A 135      -5.274  19.969  17.639  1.00  8.28           C  
ATOM   1930  C   PRO A 135      -3.796  19.568  17.570  1.00  8.28           C  
ATOM   1931  O   PRO A 135      -2.996  20.083  18.339  1.00  8.28           O  
ATOM   1932  CB  PRO A 135      -6.058  19.022  18.555  1.00  8.28           C  
ATOM   1933  CG  PRO A 135      -7.437  18.953  17.941  1.00  8.28           C  
ATOM   1934  CD  PRO A 135      -7.183  18.979  16.467  1.00  8.28           C  
ATOM   1935  HA  PRO A 135      -5.378  21.000  17.992  1.00  8.28           H  
ATOM   1936 1HB  PRO A 135      -5.559  18.042  18.595  1.00  8.28           H  
ATOM   1937 2HB  PRO A 135      -6.068  19.419  19.581  1.00  8.28           H  
ATOM   1938 1HG  PRO A 135      -7.947  18.029  18.260  1.00  8.28           H  
ATOM   1939 2HG  PRO A 135      -8.057  19.793  18.279  1.00  8.28           H  
ATOM   1940 1HD  PRO A 135      -6.957  17.964  16.164  1.00  8.28           H  
ATOM   1941 2HD  PRO A 135      -8.041  19.382  15.958  1.00  8.28           H  
ATOM   1942  N   ARG A 136      -3.388  18.695  16.640  1.00  8.17           N  
ATOM   1943  CA  ARG A 136      -1.970  18.342  16.609  1.00  8.17           C  
ATOM   1944  C   ARG A 136      -1.189  19.444  15.953  1.00  8.17           C  
ATOM   1945  O   ARG A 136      -0.161  19.894  16.467  1.00  8.17           O  
ATOM   1946  CB  ARG A 136      -1.719  17.022  15.904  1.00  8.17           C  
ATOM   1947  CG  ARG A 136      -0.229  16.631  15.806  1.00  8.17           C  
ATOM   1948  CD  ARG A 136      -0.082  15.206  15.481  1.00  8.17           C  
ATOM   1949  NE  ARG A 136       1.290  14.807  15.176  1.00  8.17           N  
ATOM   1950  CZ  ARG A 136       1.831  13.639  15.614  1.00  8.17           C  
ATOM   1951  NH1 ARG A 136       1.130  12.861  16.413  1.00  8.17           N  
ATOM   1952  NH2 ARG A 136       3.051  13.270  15.276  1.00  8.17           N  
ATOM   1953  H   ARG A 136      -4.015  18.297  15.946  1.00  8.17           H  
ATOM   1954  HA  ARG A 136      -1.615  18.235  17.635  1.00  8.17           H  
ATOM   1955 1HB  ARG A 136      -2.238  16.224  16.432  1.00  8.17           H  
ATOM   1956 2HB  ARG A 136      -2.126  17.063  14.889  1.00  8.17           H  
ATOM   1957 1HG  ARG A 136       0.260  17.216  15.017  1.00  8.17           H  
ATOM   1958 2HG  ARG A 136       0.266  16.825  16.761  1.00  8.17           H  
ATOM   1959 1HD  ARG A 136      -0.440  14.602  16.312  1.00  8.17           H  
ATOM   1960 2HD  ARG A 136      -0.682  15.011  14.625  1.00  8.17           H  
ATOM   1961  HE  ARG A 136       1.835  15.399  14.527  1.00  8.17           H  
ATOM   1962 1HH1 ARG A 136       0.193  13.130  16.688  1.00  8.17           H  
ATOM   1963 2HH1 ARG A 136       1.536  12.001  16.759  1.00  8.17           H  
ATOM   1964 1HH2 ARG A 136       3.614  13.843  14.662  1.00  8.17           H  
ATOM   1965 2HH2 ARG A 136       3.432  12.401  15.629  1.00  8.17           H  
ATOM   1966  N   ILE A 137      -1.672  19.893  14.813  1.00  8.03           N  
ATOM   1967  CA  ILE A 137      -1.008  20.997  14.151  1.00  8.03           C  
ATOM   1968  C   ILE A 137      -1.083  22.275  15.007  1.00  8.03           C  
ATOM   1969  O   ILE A 137      -0.130  23.048  15.085  1.00  8.03           O  
ATOM   1970  CB  ILE A 137      -1.575  21.151  12.727  1.00  8.03           C  
ATOM   1971  CG1 ILE A 137      -0.780  22.165  11.919  1.00  8.03           C  
ATOM   1972  CG2 ILE A 137      -3.010  21.342  12.729  1.00  8.03           C  
ATOM   1973  CD1 ILE A 137      -1.175  22.188  10.446  1.00  8.03           C  
ATOM   1974  H   ILE A 137      -2.531  19.482  14.435  1.00  8.03           H  
ATOM   1975  HA  ILE A 137       0.046  20.737  14.043  1.00  8.03           H  
ATOM   1976  HB  ILE A 137      -1.407  20.215  12.216  1.00  8.03           H  
ATOM   1977 1HG1 ILE A 137      -0.925  23.147  12.335  1.00  8.03           H  
ATOM   1978 2HG1 ILE A 137       0.267  21.913  12.003  1.00  8.03           H  
ATOM   1979 1HG2 ILE A 137      -3.382  21.371  11.709  1.00  8.03           H  
ATOM   1980 2HG2 ILE A 137      -3.427  20.499  13.245  1.00  8.03           H  
ATOM   1981 3HG2 ILE A 137      -3.270  22.230  13.232  1.00  8.03           H  
ATOM   1982 1HD1 ILE A 137      -0.589  22.912   9.906  1.00  8.03           H  
ATOM   1983 2HD1 ILE A 137      -1.015  21.209  10.027  1.00  8.03           H  
ATOM   1984 3HD1 ILE A 137      -2.222  22.448  10.354  1.00  8.03           H  
ATOM   1985  N   ALA A 138      -2.191  22.460  15.729  1.00  7.94           N  
ATOM   1986  CA  ALA A 138      -2.318  23.614  16.599  1.00  7.94           C  
ATOM   1987  C   ALA A 138      -1.314  23.550  17.745  1.00  7.94           C  
ATOM   1988  O   ALA A 138      -0.624  24.539  18.022  1.00  7.94           O  
ATOM   1989  CB  ALA A 138      -3.730  23.688  17.131  1.00  7.94           C  
ATOM   1990  H   ALA A 138      -2.968  21.816  15.648  1.00  7.94           H  
ATOM   1991  HA  ALA A 138      -2.104  24.506  16.018  1.00  7.94           H  
ATOM   1992 1HB  ALA A 138      -3.837  24.566  17.765  1.00  7.94           H  
ATOM   1993 2HB  ALA A 138      -4.427  23.749  16.293  1.00  7.94           H  
ATOM   1994 3HB  ALA A 138      -3.932  22.796  17.709  1.00  7.94           H  
ATOM   1995  N   GLU A 139      -1.188  22.382  18.392  1.00  7.96           N  
ATOM   1996  CA  GLU A 139      -0.229  22.241  19.477  1.00  7.96           C  
ATOM   1997  C   GLU A 139       1.197  22.390  18.981  1.00  7.96           C  
ATOM   1998  O   GLU A 139       2.023  22.997  19.662  1.00  7.96           O  
ATOM   1999  CB  GLU A 139      -0.404  20.917  20.231  1.00  7.96           C  
ATOM   2000  CG  GLU A 139      -1.660  20.863  21.128  1.00  7.96           C  
ATOM   2001  CD  GLU A 139      -1.845  19.536  21.851  1.00  7.96           C  
ATOM   2002  OE1 GLU A 139      -1.099  18.617  21.591  1.00  7.96           O  
ATOM   2003  OE2 GLU A 139      -2.732  19.452  22.671  1.00  7.96           O  
ATOM   2004  H   GLU A 139      -1.775  21.583  18.155  1.00  7.96           H  
ATOM   2005  HA  GLU A 139      -0.417  23.037  20.192  1.00  7.96           H  
ATOM   2006 1HB  GLU A 139      -0.474  20.101  19.509  1.00  7.96           H  
ATOM   2007 2HB  GLU A 139       0.471  20.734  20.854  1.00  7.96           H  
ATOM   2008 1HG  GLU A 139      -1.576  21.652  21.873  1.00  7.96           H  
ATOM   2009 2HG  GLU A 139      -2.539  21.076  20.531  1.00  7.96           H  
ATOM   2010  N   MET A 140       1.496  21.888  17.778  1.00  8.10           N  
ATOM   2011  CA  MET A 140       2.856  22.016  17.276  1.00  8.10           C  
ATOM   2012  C   MET A 140       3.211  23.491  17.182  1.00  8.10           C  
ATOM   2013  O   MET A 140       4.254  23.922  17.674  1.00  8.10           O  
ATOM   2014  CB  MET A 140       2.996  21.361  15.903  1.00  8.10           C  
ATOM   2015  CG  MET A 140       4.430  21.247  15.424  1.00  8.10           C  
ATOM   2016  SD  MET A 140       5.373  20.080  16.430  1.00  8.10           S  
ATOM   2017  CE  MET A 140       7.001  20.180  15.723  1.00  8.10           C  
ATOM   2018  H   MET A 140       0.797  21.376  17.241  1.00  8.10           H  
ATOM   2019  HA  MET A 140       3.539  21.543  17.980  1.00  8.10           H  
ATOM   2020 1HB  MET A 140       2.552  20.365  15.926  1.00  8.10           H  
ATOM   2021 2HB  MET A 140       2.442  21.949  15.162  1.00  8.10           H  
ATOM   2022 1HG  MET A 140       4.456  20.922  14.385  1.00  8.10           H  
ATOM   2023 2HG  MET A 140       4.907  22.225  15.483  1.00  8.10           H  
ATOM   2024 1HE  MET A 140       7.673  19.509  16.253  1.00  8.10           H  
ATOM   2025 2HE  MET A 140       6.956  19.889  14.667  1.00  8.10           H  
ATOM   2026 3HE  MET A 140       7.370  21.198  15.804  1.00  8.10           H  
ATOM   2027  N   ILE A 141       2.293  24.288  16.650  1.00  8.36           N  
ATOM   2028  CA  ILE A 141       2.537  25.712  16.531  1.00  8.36           C  
ATOM   2029  C   ILE A 141       2.631  26.396  17.876  1.00  8.36           C  
ATOM   2030  O   ILE A 141       3.481  27.270  18.065  1.00  8.36           O  
ATOM   2031  CB  ILE A 141       1.452  26.356  15.682  1.00  8.36           C  
ATOM   2032  CG1 ILE A 141       1.580  25.812  14.320  1.00  8.36           C  
ATOM   2033  CG2 ILE A 141       1.593  27.883  15.674  1.00  8.36           C  
ATOM   2034  CD1 ILE A 141       2.908  26.150  13.693  1.00  8.36           C  
ATOM   2035  H   ILE A 141       1.432  23.889  16.272  1.00  8.36           H  
ATOM   2036  HA  ILE A 141       3.480  25.852  16.019  1.00  8.36           H  
ATOM   2037  HB  ILE A 141       0.471  26.070  16.065  1.00  8.36           H  
ATOM   2038 1HG1 ILE A 141       1.495  24.731  14.348  1.00  8.36           H  
ATOM   2039 2HG1 ILE A 141       0.791  26.185  13.745  1.00  8.36           H  
ATOM   2040 1HG2 ILE A 141       0.813  28.314  15.048  1.00  8.36           H  
ATOM   2041 2HG2 ILE A 141       1.492  28.260  16.693  1.00  8.36           H  
ATOM   2042 3HG2 ILE A 141       2.572  28.160  15.280  1.00  8.36           H  
ATOM   2043 1HD1 ILE A 141       2.967  25.740  12.701  1.00  8.36           H  
ATOM   2044 2HD1 ILE A 141       3.012  27.229  13.645  1.00  8.36           H  
ATOM   2045 3HD1 ILE A 141       3.700  25.728  14.305  1.00  8.36           H  
ATOM   2046  N   CYS A 142       1.791  26.004  18.821  1.00  8.72           N  
ATOM   2047  CA  CYS A 142       1.837  26.616  20.135  1.00  8.72           C  
ATOM   2048  C   CYS A 142       3.190  26.346  20.801  1.00  8.72           C  
ATOM   2049  O   CYS A 142       3.781  27.246  21.404  1.00  8.72           O  
ATOM   2050  CB  CYS A 142       0.730  26.041  21.003  1.00  8.72           C  
ATOM   2051  SG  CYS A 142      -0.929  26.505  20.455  1.00  8.72           S  
ATOM   2052  H   CYS A 142       1.087  25.293  18.615  1.00  8.72           H  
ATOM   2053  HA  CYS A 142       1.697  27.690  20.029  1.00  8.72           H  
ATOM   2054 1HB  CYS A 142       0.801  24.956  21.010  1.00  8.72           H  
ATOM   2055 2HB  CYS A 142       0.860  26.383  22.027  1.00  8.72           H  
ATOM   2056  HG  CYS A 142      -0.874  25.794  19.297  1.00  8.72           H  
ATOM   2057  N   ASP A 143       3.718  25.122  20.659  1.00  9.15           N  
ATOM   2058  CA  ASP A 143       5.008  24.822  21.267  1.00  9.15           C  
ATOM   2059  C   ASP A 143       6.129  25.602  20.595  1.00  9.15           C  
ATOM   2060  O   ASP A 143       6.958  26.200  21.282  1.00  9.15           O  
ATOM   2061  CB  ASP A 143       5.330  23.326  21.185  1.00  9.15           C  
ATOM   2062  CG  ASP A 143       4.478  22.449  22.121  1.00  9.15           C  
ATOM   2063  OD1 ASP A 143       3.810  22.985  22.981  1.00  9.15           O  
ATOM   2064  OD2 ASP A 143       4.541  21.245  21.990  1.00  9.15           O  
ATOM   2065  H   ASP A 143       3.204  24.398  20.153  1.00  9.15           H  
ATOM   2066  HA  ASP A 143       4.972  25.112  22.316  1.00  9.15           H  
ATOM   2067 1HB  ASP A 143       5.165  22.989  20.155  1.00  9.15           H  
ATOM   2068 2HB  ASP A 143       6.380  23.171  21.415  1.00  9.15           H  
ATOM   2069  N   ILE A 144       6.080  25.697  19.262  1.00  9.65           N  
ATOM   2070  CA  ILE A 144       7.107  26.413  18.517  1.00  9.65           C  
ATOM   2071  C   ILE A 144       7.051  27.907  18.866  1.00  9.65           C  
ATOM   2072  O   ILE A 144       8.096  28.546  19.045  1.00  9.65           O  
ATOM   2073  CB  ILE A 144       6.952  26.158  17.002  1.00  9.65           C  
ATOM   2074  CG1 ILE A 144       7.182  24.662  16.674  1.00  9.65           C  
ATOM   2075  CG2 ILE A 144       7.959  26.944  16.248  1.00  9.65           C  
ATOM   2076  CD1 ILE A 144       8.552  24.161  16.986  1.00  9.65           C  
ATOM   2077  H   ILE A 144       5.347  25.203  18.753  1.00  9.65           H  
ATOM   2078  HA  ILE A 144       8.077  26.035  18.812  1.00  9.65           H  
ATOM   2079  HB  ILE A 144       5.946  26.431  16.682  1.00  9.65           H  
ATOM   2080 1HG1 ILE A 144       6.510  24.067  17.249  1.00  9.65           H  
ATOM   2081 2HG1 ILE A 144       6.968  24.513  15.634  1.00  9.65           H  
ATOM   2082 1HG2 ILE A 144       7.841  26.738  15.194  1.00  9.65           H  
ATOM   2083 2HG2 ILE A 144       7.810  28.005  16.436  1.00  9.65           H  
ATOM   2084 3HG2 ILE A 144       8.956  26.653  16.567  1.00  9.65           H  
ATOM   2085 1HD1 ILE A 144       8.620  23.106  16.730  1.00  9.65           H  
ATOM   2086 2HD1 ILE A 144       9.287  24.723  16.410  1.00  9.65           H  
ATOM   2087 3HD1 ILE A 144       8.739  24.287  18.040  1.00  9.65           H  
ATOM   2088  N   ASP A 145       5.840  28.460  19.006  1.00 10.23           N  
ATOM   2089  CA  ASP A 145       5.665  29.852  19.406  1.00 10.23           C  
ATOM   2090  C   ASP A 145       6.288  30.079  20.770  1.00 10.23           C  
ATOM   2091  O   ASP A 145       7.058  31.031  20.953  1.00 10.23           O  
ATOM   2092  CB  ASP A 145       4.179  30.239  19.457  1.00 10.23           C  
ATOM   2093  CG  ASP A 145       3.934  31.719  19.838  1.00 10.23           C  
ATOM   2094  OD1 ASP A 145       4.388  32.576  19.105  1.00 10.23           O  
ATOM   2095  OD2 ASP A 145       3.286  31.984  20.828  1.00 10.23           O  
ATOM   2096  H   ASP A 145       5.011  27.900  18.822  1.00 10.23           H  
ATOM   2097  HA  ASP A 145       6.169  30.489  18.680  1.00 10.23           H  
ATOM   2098 1HB  ASP A 145       3.719  30.036  18.486  1.00 10.23           H  
ATOM   2099 2HB  ASP A 145       3.673  29.606  20.188  1.00 10.23           H  
ATOM   2100  N   ASN A 146       5.972  29.206  21.730  1.00 10.85           N  
ATOM   2101  CA  ASN A 146       6.521  29.362  23.060  1.00 10.85           C  
ATOM   2102  C   ASN A 146       8.042  29.275  23.032  1.00 10.85           C  
ATOM   2103  O   ASN A 146       8.723  30.047  23.713  1.00 10.85           O  
ATOM   2104  CB  ASN A 146       5.931  28.327  23.996  1.00 10.85           C  
ATOM   2105  CG  ASN A 146       4.495  28.632  24.365  1.00 10.85           C  
ATOM   2106  OD1 ASN A 146       4.027  29.770  24.253  1.00 10.85           O  
ATOM   2107  ND2 ASN A 146       3.786  27.628  24.809  1.00 10.85           N  
ATOM   2108  H   ASN A 146       5.326  28.440  21.536  1.00 10.85           H  
ATOM   2109  HA  ASN A 146       6.251  30.352  23.428  1.00 10.85           H  
ATOM   2110 1HB  ASN A 146       5.966  27.347  23.512  1.00 10.85           H  
ATOM   2111 2HB  ASN A 146       6.532  28.268  24.902  1.00 10.85           H  
ATOM   2112 1HD2 ASN A 146       2.831  27.765  25.067  1.00 10.85           H  
ATOM   2113 2HD2 ASN A 146       4.197  26.720  24.882  1.00 10.85           H  
ATOM   2114  N   TYR A 147       8.603  28.409  22.191  1.00 11.48           N  
ATOM   2115  CA  TYR A 147      10.053  28.331  22.104  1.00 11.48           C  
ATOM   2116  C   TYR A 147      10.591  29.670  21.587  1.00 11.48           C  
ATOM   2117  O   TYR A 147      11.559  30.223  22.114  1.00 11.48           O  
ATOM   2118  CB  TYR A 147      10.479  27.198  21.171  1.00 11.48           C  
ATOM   2119  CG  TYR A 147      10.088  25.822  21.661  1.00 11.48           C  
ATOM   2120  CD1 TYR A 147       9.932  24.791  20.751  1.00 11.48           C  
ATOM   2121  CD2 TYR A 147       9.859  25.597  23.005  1.00 11.48           C  
ATOM   2122  CE1 TYR A 147       9.545  23.538  21.174  1.00 11.48           C  
ATOM   2123  CE2 TYR A 147       9.475  24.342  23.436  1.00 11.48           C  
ATOM   2124  CZ  TYR A 147       9.317  23.315  22.527  1.00 11.48           C  
ATOM   2125  OH  TYR A 147       8.933  22.066  22.963  1.00 11.48           O  
ATOM   2126  H   TYR A 147       8.019  27.771  21.644  1.00 11.48           H  
ATOM   2127  HA  TYR A 147      10.459  28.161  23.103  1.00 11.48           H  
ATOM   2128 1HB  TYR A 147      10.029  27.347  20.191  1.00 11.48           H  
ATOM   2129 2HB  TYR A 147      11.558  27.221  21.041  1.00 11.48           H  
ATOM   2130  HD1 TYR A 147      10.112  24.979  19.698  1.00 11.48           H  
ATOM   2131  HD2 TYR A 147       9.975  26.410  23.723  1.00 11.48           H  
ATOM   2132  HE1 TYR A 147       9.420  22.732  20.453  1.00 11.48           H  
ATOM   2133  HE2 TYR A 147       9.292  24.163  24.495  1.00 11.48           H  
ATOM   2134  HH  TYR A 147       8.756  21.501  22.207  1.00 11.48           H  
ATOM   2135  N   GLY A 148       9.896  30.229  20.588  1.00 12.07           N  
ATOM   2136  CA  GLY A 148      10.239  31.509  19.976  1.00 12.07           C  
ATOM   2137  C   GLY A 148      10.234  32.661  20.977  1.00 12.07           C  
ATOM   2138  O   GLY A 148      11.032  33.596  20.865  1.00 12.07           O  
ATOM   2139  H   GLY A 148       9.103  29.717  20.200  1.00 12.07           H  
ATOM   2140 1HA  GLY A 148      11.218  31.433  19.506  1.00 12.07           H  
ATOM   2141 2HA  GLY A 148       9.519  31.718  19.185  1.00 12.07           H  
ATOM   2142  N   SER A 149       9.359  32.577  21.984  1.00 12.55           N  
ATOM   2143  CA  SER A 149       9.244  33.623  22.996  1.00 12.55           C  
ATOM   2144  C   SER A 149      10.424  33.614  23.973  1.00 12.55           C  
ATOM   2145  O   SER A 149      10.602  34.555  24.753  1.00 12.55           O  
ATOM   2146  CB  SER A 149       7.950  33.486  23.793  1.00 12.55           C  
ATOM   2147  OG  SER A 149       7.982  32.409  24.705  1.00 12.55           O  
ATOM   2148  H   SER A 149       8.711  31.788  21.995  1.00 12.55           H  
ATOM   2149  HA  SER A 149       9.228  34.586  22.488  1.00 12.55           H  
ATOM   2150 1HB  SER A 149       7.753  34.413  24.326  1.00 12.55           H  
ATOM   2151 2HB  SER A 149       7.127  33.334  23.089  1.00 12.55           H  
ATOM   2152  HG  SER A 149       8.309  31.627  24.222  1.00 12.55           H  
ATOM   2153  N   GLY A 150      11.228  32.549  23.961  1.00 12.91           N  
ATOM   2154  CA  GLY A 150      12.352  32.429  24.873  1.00 12.91           C  
ATOM   2155  C   GLY A 150      13.142  33.730  24.956  1.00 12.91           C  
ATOM   2156  O   GLY A 150      14.365  33.714  25.110  1.00 12.91           O  
ATOM   2157  H   GLY A 150      11.079  31.797  23.289  1.00 12.91           H  
ATOM   2158 1HA  GLY A 150      11.985  32.156  25.863  1.00 12.91           H  
ATOM   2159 2HA  GLY A 150      13.000  31.622  24.534  1.00 12.91           H  
TER    2160
ENDMDL

REMARK ID 613372 MODEL 4 H1-H3-H2-N1-N2
PFRMAT TS
TARGET H1-H3-H2-N1-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.326  -1.532  -1.446  1.00 11.96           N  
ATOM      2  CA  GLY A   1       4.131  -0.341  -1.198  1.00 11.96           C  
ATOM      3  C   GLY A   1       3.258   0.852  -0.831  1.00 11.96           C  
ATOM      4  O   GLY A   1       2.202   1.075  -1.428  1.00 11.96           O  
ATOM      5  H   GLY A   1       3.162  -2.180  -0.689  1.00 11.96           H  
ATOM      6 1HA  GLY A   1       4.834  -0.542  -0.389  1.00 11.96           H  
ATOM      7 2HA  GLY A   1       4.719  -0.109  -2.084  1.00 11.96           H  
ATOM      8  N   SER A   2       3.734   1.667   0.109  1.00 11.61           N  
ATOM      9  CA  SER A   2       2.998   2.847   0.577  1.00 11.61           C  
ATOM     10  C   SER A   2       2.791   3.911  -0.507  1.00 11.61           C  
ATOM     11  O   SER A   2       1.967   4.806  -0.353  1.00 11.61           O  
ATOM     12  CB  SER A   2       3.723   3.462   1.755  1.00 11.61           C  
ATOM     13  OG  SER A   2       4.954   3.993   1.357  1.00 11.61           O  
ATOM     14  H   SER A   2       4.619   1.443   0.542  1.00 11.61           H  
ATOM     15  HA  SER A   2       2.015   2.515   0.914  1.00 11.61           H  
ATOM     16 1HB  SER A   2       3.106   4.248   2.190  1.00 11.61           H  
ATOM     17 2HB  SER A   2       3.880   2.706   2.523  1.00 11.61           H  
ATOM     18  HG  SER A   2       4.748   4.658   0.692  1.00 11.61           H  
ATOM     19  N   GLY A   3       3.581   3.836  -1.579  1.00 11.15           N  
ATOM     20  CA  GLY A   3       3.476   4.772  -2.690  1.00 11.15           C  
ATOM     21  C   GLY A   3       2.532   4.287  -3.803  1.00 11.15           C  
ATOM     22  O   GLY A   3       2.393   4.954  -4.829  1.00 11.15           O  
ATOM     23  H   GLY A   3       4.251   3.084  -1.628  1.00 11.15           H  
ATOM     24 1HA  GLY A   3       3.126   5.734  -2.315  1.00 11.15           H  
ATOM     25 2HA  GLY A   3       4.467   4.939  -3.107  1.00 11.15           H  
ATOM     26  N   CYS A   4       1.900   3.123  -3.625  1.00 10.62           N  
ATOM     27  CA  CYS A   4       1.019   2.597  -4.664  1.00 10.62           C  
ATOM     28  C   CYS A   4      -0.176   3.487  -4.931  1.00 10.62           C  
ATOM     29  O   CYS A   4      -0.954   3.788  -4.024  1.00 10.62           O  
ATOM     30  CB  CYS A   4       0.474   1.223  -4.297  1.00 10.62           C  
ATOM     31  SG  CYS A   4      -0.644   0.535  -5.557  1.00 10.62           S  
ATOM     32  H   CYS A   4       2.027   2.581  -2.771  1.00 10.62           H  
ATOM     33  HA  CYS A   4       1.597   2.507  -5.584  1.00 10.62           H  
ATOM     34 1HB  CYS A   4       1.300   0.524  -4.147  1.00 10.62           H  
ATOM     35 2HB  CYS A   4      -0.068   1.285  -3.354  1.00 10.62           H  
ATOM     36  HG  CYS A   4      -1.090  -0.487  -4.790  1.00 10.62           H  
ATOM     37  N   HIS A   5      -0.395   3.824  -6.199  1.00 10.06           N  
ATOM     38  CA  HIS A   5      -1.559   4.622  -6.546  1.00 10.06           C  
ATOM     39  C   HIS A   5      -2.198   4.131  -7.834  1.00 10.06           C  
ATOM     40  O   HIS A   5      -1.552   3.989  -8.874  1.00 10.06           O  
ATOM     41  CB  HIS A   5      -1.228   6.110  -6.675  1.00 10.06           C  
ATOM     42  CG  HIS A   5      -2.458   6.948  -6.955  1.00 10.06           C  
ATOM     43  ND1 HIS A   5      -3.037   7.023  -8.208  1.00 10.06           N  
ATOM     44  CD2 HIS A   5      -3.218   7.723  -6.143  1.00 10.06           C  
ATOM     45  CE1 HIS A   5      -4.102   7.803  -8.157  1.00 10.06           C  
ATOM     46  NE2 HIS A   5      -4.236   8.245  -6.918  1.00 10.06           N  
ATOM     47  H   HIS A   5       0.262   3.546  -6.913  1.00 10.06           H  
ATOM     48  HA  HIS A   5      -2.303   4.534  -5.761  1.00 10.06           H  
ATOM     49 1HB  HIS A   5      -0.770   6.468  -5.746  1.00 10.06           H  
ATOM     50 2HB  HIS A   5      -0.512   6.261  -7.479  1.00 10.06           H  
ATOM     51  HD1 HIS A   5      -2.724   6.547  -9.027  1.00 10.06           H  
ATOM     52  HD2 HIS A   5      -3.155   7.966  -5.079  1.00 10.06           H  
ATOM     53  HE1 HIS A   5      -4.700   7.980  -9.049  1.00 10.06           H  
ATOM     54  N   VAL A   6      -3.479   3.846  -7.706  1.00  9.52           N  
ATOM     55  CA  VAL A   6      -4.371   3.355  -8.730  1.00  9.52           C  
ATOM     56  C   VAL A   6      -5.653   4.198  -8.641  1.00  9.52           C  
ATOM     57  O   VAL A   6      -6.101   4.469  -7.528  1.00  9.52           O  
ATOM     58  CB  VAL A   6      -4.697   1.864  -8.473  1.00  9.52           C  
ATOM     59  CG1 VAL A   6      -5.638   1.326  -9.512  1.00  9.52           C  
ATOM     60  CG2 VAL A   6      -3.405   1.046  -8.451  1.00  9.52           C  
ATOM     61  H   VAL A   6      -3.878   4.007  -6.795  1.00  9.52           H  
ATOM     62  HA  VAL A   6      -3.877   3.441  -9.690  1.00  9.52           H  
ATOM     63  HB  VAL A   6      -5.202   1.778  -7.530  1.00  9.52           H  
ATOM     64 1HG1 VAL A   6      -5.868   0.281  -9.289  1.00  9.52           H  
ATOM     65 2HG1 VAL A   6      -6.555   1.893  -9.505  1.00  9.52           H  
ATOM     66 3HG1 VAL A   6      -5.178   1.393 -10.495  1.00  9.52           H  
ATOM     67 1HG2 VAL A   6      -3.645   0.003  -8.249  1.00  9.52           H  
ATOM     68 2HG2 VAL A   6      -2.904   1.126  -9.417  1.00  9.52           H  
ATOM     69 3HG2 VAL A   6      -2.741   1.408  -7.679  1.00  9.52           H  
ATOM     70  N   PRO A   7      -6.234   4.674  -9.752  1.00  9.06           N  
ATOM     71  CA  PRO A   7      -7.506   5.375  -9.797  1.00  9.06           C  
ATOM     72  C   PRO A   7      -8.602   4.500  -9.206  1.00  9.06           C  
ATOM     73  O   PRO A   7      -8.522   3.276  -9.271  1.00  9.06           O  
ATOM     74  CB  PRO A   7      -7.710   5.613 -11.290  1.00  9.06           C  
ATOM     75  CG  PRO A   7      -6.322   5.617 -11.878  1.00  9.06           C  
ATOM     76  CD  PRO A   7      -5.542   4.609 -11.060  1.00  9.06           C  
ATOM     77  HA  PRO A   7      -7.425   6.326  -9.249  1.00  9.06           H  
ATOM     78 1HB  PRO A   7      -8.365   4.832 -11.708  1.00  9.06           H  
ATOM     79 2HB  PRO A   7      -8.227   6.558 -11.426  1.00  9.06           H  
ATOM     80 1HG  PRO A   7      -6.369   5.358 -12.948  1.00  9.06           H  
ATOM     81 2HG  PRO A   7      -5.898   6.632 -11.820  1.00  9.06           H  
ATOM     82 1HD  PRO A   7      -5.606   3.607 -11.503  1.00  9.06           H  
ATOM     83 2HD  PRO A   7      -4.511   4.984 -10.991  1.00  9.06           H  
ATOM     84  N   ILE A   8      -9.629   5.112  -8.638  1.00  8.70           N  
ATOM     85  CA  ILE A   8     -10.690   4.333  -8.014  1.00  8.70           C  
ATOM     86  C   ILE A   8     -11.389   3.445  -9.057  1.00  8.70           C  
ATOM     87  O   ILE A   8     -11.779   3.907 -10.125  1.00  8.70           O  
ATOM     88  CB  ILE A   8     -11.719   5.280  -7.381  1.00  8.70           C  
ATOM     89  CG1 ILE A   8     -11.072   6.165  -6.340  1.00  8.70           C  
ATOM     90  CG2 ILE A   8     -12.872   4.489  -6.737  1.00  8.70           C  
ATOM     91  CD1 ILE A   8     -10.519   5.442  -5.183  1.00  8.70           C  
ATOM     92  H   ILE A   8      -9.668   6.122  -8.611  1.00  8.70           H  
ATOM     93  HA  ILE A   8     -10.251   3.712  -7.248  1.00  8.70           H  
ATOM     94  HB  ILE A   8     -12.081   5.920  -8.140  1.00  8.70           H  
ATOM     95 1HG1 ILE A   8     -10.260   6.728  -6.809  1.00  8.70           H  
ATOM     96 2HG1 ILE A   8     -11.813   6.871  -5.984  1.00  8.70           H  
ATOM     97 1HG2 ILE A   8     -13.596   5.186  -6.311  1.00  8.70           H  
ATOM     98 2HG2 ILE A   8     -13.367   3.878  -7.492  1.00  8.70           H  
ATOM     99 3HG2 ILE A   8     -12.485   3.846  -5.951  1.00  8.70           H  
ATOM    100 1HD1 ILE A   8     -10.094   6.166  -4.499  1.00  8.70           H  
ATOM    101 2HD1 ILE A   8     -11.314   4.902  -4.694  1.00  8.70           H  
ATOM    102 3HD1 ILE A   8      -9.748   4.746  -5.516  1.00  8.70           H  
ATOM    103  N   GLU A   9     -11.524   2.161  -8.723  1.00  8.46           N  
ATOM    104  CA  GLU A   9     -12.111   1.166  -9.612  1.00  8.46           C  
ATOM    105  C   GLU A   9     -13.630   1.120  -9.529  1.00  8.46           C  
ATOM    106  O   GLU A   9     -14.219   1.453  -8.501  1.00  8.46           O  
ATOM    107  CB  GLU A   9     -11.528  -0.213  -9.299  1.00  8.46           C  
ATOM    108  CG  GLU A   9     -10.011  -0.306  -9.542  1.00  8.46           C  
ATOM    109  CD  GLU A   9      -9.441  -1.686  -9.316  1.00  8.46           C  
ATOM    110  OE1 GLU A   9     -10.202  -2.595  -9.108  1.00  8.46           O  
ATOM    111  OE2 GLU A   9      -8.240  -1.829  -9.354  1.00  8.46           O  
ATOM    112  H   GLU A   9     -11.182   1.862  -7.829  1.00  8.46           H  
ATOM    113  HA  GLU A   9     -11.840   1.423 -10.634  1.00  8.46           H  
ATOM    114 1HB  GLU A   9     -11.726  -0.469  -8.256  1.00  8.46           H  
ATOM    115 2HB  GLU A   9     -12.018  -0.964  -9.920  1.00  8.46           H  
ATOM    116 1HG  GLU A   9      -9.806  -0.005 -10.568  1.00  8.46           H  
ATOM    117 2HG  GLU A   9      -9.508   0.404  -8.883  1.00  8.46           H  
ATOM    118  N   LEU A  10     -14.251   0.695 -10.625  1.00  8.34           N  
ATOM    119  CA  LEU A  10     -15.699   0.548 -10.735  1.00  8.34           C  
ATOM    120  C   LEU A  10     -16.109  -0.927 -10.741  1.00  8.34           C  
ATOM    121  O   LEU A  10     -15.399  -1.756 -11.316  1.00  8.34           O  
ATOM    122  CB  LEU A  10     -16.210   1.230 -11.984  1.00  8.34           C  
ATOM    123  CG  LEU A  10     -17.688   1.296 -12.065  1.00  8.34           C  
ATOM    124  CD1 LEU A  10     -18.167   2.213 -10.991  1.00  8.34           C  
ATOM    125  CD2 LEU A  10     -18.071   1.769 -13.359  1.00  8.34           C  
ATOM    126  H   LEU A  10     -13.684   0.454 -11.427  1.00  8.34           H  
ATOM    127  HA  LEU A  10     -16.163   1.025  -9.872  1.00  8.34           H  
ATOM    128 1HB  LEU A  10     -15.817   2.253 -12.024  1.00  8.34           H  
ATOM    129 2HB  LEU A  10     -15.854   0.683 -12.853  1.00  8.34           H  
ATOM    130  HG  LEU A  10     -18.129   0.314 -11.906  1.00  8.34           H  
ATOM    131 1HD1 LEU A  10     -19.232   2.267 -11.039  1.00  8.34           H  
ATOM    132 2HD1 LEU A  10     -17.863   1.834 -10.021  1.00  8.34           H  
ATOM    133 3HD1 LEU A  10     -17.729   3.191 -11.140  1.00  8.34           H  
ATOM    134 1HD2 LEU A  10     -19.152   1.829 -13.391  1.00  8.34           H  
ATOM    135 2HD2 LEU A  10     -17.645   2.737 -13.528  1.00  8.34           H  
ATOM    136 3HD2 LEU A  10     -17.711   1.076 -14.121  1.00  8.34           H  
ATOM    137  N   SER A  11     -17.194  -1.268 -10.043  1.00  8.35           N  
ATOM    138  CA  SER A  11     -17.673  -2.643  -9.950  1.00  8.35           C  
ATOM    139  C   SER A  11     -18.961  -2.913 -10.781  1.00  8.35           C  
ATOM    140  O   SER A  11     -19.228  -2.261 -11.788  1.00  8.35           O  
ATOM    141  CB  SER A  11     -17.852  -3.009  -8.483  1.00  8.35           C  
ATOM    142  OG  SER A  11     -18.100  -4.370  -8.321  1.00  8.35           O  
ATOM    143  H   SER A  11     -17.759  -0.551  -9.588  1.00  8.35           H  
ATOM    144  HA  SER A  11     -16.893  -3.293 -10.348  1.00  8.35           H  
ATOM    145 1HB  SER A  11     -16.959  -2.737  -7.942  1.00  8.35           H  
ATOM    146 2HB  SER A  11     -18.669  -2.444  -8.072  1.00  8.35           H  
ATOM    147  HG  SER A  11     -17.258  -4.811  -8.500  1.00  8.35           H  
ATOM    148  N   ARG A  12     -19.695  -3.955 -10.379  1.00  8.49           N  
ATOM    149  CA  ARG A  12     -20.884  -4.513 -11.030  1.00  8.49           C  
ATOM    150  C   ARG A  12     -22.113  -3.615 -11.171  1.00  8.49           C  
ATOM    151  O   ARG A  12     -22.296  -2.652 -10.434  1.00  8.49           O  
ATOM    152  CB  ARG A  12     -21.353  -5.728 -10.254  1.00  8.49           C  
ATOM    153  CG  ARG A  12     -21.918  -5.406  -8.858  1.00  8.49           C  
ATOM    154  CD  ARG A  12     -22.282  -6.644  -8.113  1.00  8.49           C  
ATOM    155  NE  ARG A  12     -22.921  -6.360  -6.829  1.00  8.49           N  
ATOM    156  CZ  ARG A  12     -22.269  -6.092  -5.683  1.00  8.49           C  
ATOM    157  NH1 ARG A  12     -20.958  -6.063  -5.659  1.00  8.49           N  
ATOM    158  NH2 ARG A  12     -22.952  -5.866  -4.577  1.00  8.49           N  
ATOM    159  H   ARG A  12     -19.372  -4.414  -9.544  1.00  8.49           H  
ATOM    160  HA  ARG A  12     -20.584  -4.827 -12.031  1.00  8.49           H  
ATOM    161 1HB  ARG A  12     -22.126  -6.249 -10.812  1.00  8.49           H  
ATOM    162 2HB  ARG A  12     -20.519  -6.416 -10.123  1.00  8.49           H  
ATOM    163 1HG  ARG A  12     -21.162  -4.867  -8.281  1.00  8.49           H  
ATOM    164 2HG  ARG A  12     -22.805  -4.784  -8.955  1.00  8.49           H  
ATOM    165 1HD  ARG A  12     -22.976  -7.231  -8.714  1.00  8.49           H  
ATOM    166 2HD  ARG A  12     -21.382  -7.229  -7.924  1.00  8.49           H  
ATOM    167  HE  ARG A  12     -23.929  -6.373  -6.794  1.00  8.49           H  
ATOM    168 1HH1 ARG A  12     -20.438  -6.245  -6.506  1.00  8.49           H  
ATOM    169 2HH1 ARG A  12     -20.472  -5.867  -4.796  1.00  8.49           H  
ATOM    170 1HH2 ARG A  12     -23.963  -5.892  -4.593  1.00  8.49           H  
ATOM    171 2HH2 ARG A  12     -22.466  -5.668  -3.715  1.00  8.49           H  
ATOM    172  N   ARG A  13     -22.991  -4.018 -12.107  1.00  8.70           N  
ATOM    173  CA  ARG A  13     -24.301  -3.406 -12.377  1.00  8.70           C  
ATOM    174  C   ARG A  13     -24.289  -1.935 -12.758  1.00  8.70           C  
ATOM    175  O   ARG A  13     -25.103  -1.171 -12.260  1.00  8.70           O  
ATOM    176  CB  ARG A  13     -25.233  -3.560 -11.173  1.00  8.70           C  
ATOM    177  CG  ARG A  13     -25.580  -4.999 -10.781  1.00  8.70           C  
ATOM    178  CD  ARG A  13     -26.570  -5.060  -9.639  1.00  8.70           C  
ATOM    179  NE  ARG A  13     -26.904  -6.437  -9.286  1.00  8.70           N  
ATOM    180  CZ  ARG A  13     -27.713  -6.815  -8.263  1.00  8.70           C  
ATOM    181  NH1 ARG A  13     -28.292  -5.926  -7.474  1.00  8.70           N  
ATOM    182  NH2 ARG A  13     -27.929  -8.105  -8.053  1.00  8.70           N  
ATOM    183  H   ARG A  13     -22.731  -4.813 -12.672  1.00  8.70           H  
ATOM    184  HA  ARG A  13     -24.745  -3.953 -13.209  1.00  8.70           H  
ATOM    185 1HB  ARG A  13     -24.797  -3.079 -10.305  1.00  8.70           H  
ATOM    186 2HB  ARG A  13     -26.172  -3.045 -11.381  1.00  8.70           H  
ATOM    187 1HG  ARG A  13     -26.019  -5.507 -11.638  1.00  8.70           H  
ATOM    188 2HG  ARG A  13     -24.678  -5.522 -10.475  1.00  8.70           H  
ATOM    189 1HD  ARG A  13     -26.143  -4.590  -8.765  1.00  8.70           H  
ATOM    190 2HD  ARG A  13     -27.490  -4.541  -9.913  1.00  8.70           H  
ATOM    191  HE  ARG A  13     -26.499  -7.170  -9.849  1.00  8.70           H  
ATOM    192 1HH1 ARG A  13     -28.157  -4.912  -7.609  1.00  8.70           H  
ATOM    193 2HH1 ARG A  13     -28.891  -6.234  -6.724  1.00  8.70           H  
ATOM    194 1HH2 ARG A  13     -27.495  -8.796  -8.651  1.00  8.70           H  
ATOM    195 2HH2 ARG A  13     -28.530  -8.400  -7.297  1.00  8.70           H  
ATOM    196  N   VAL A  14     -23.416  -1.549 -13.679  1.00  8.94           N  
ATOM    197  CA  VAL A  14     -23.336  -0.149 -14.108  1.00  8.94           C  
ATOM    198  C   VAL A  14     -23.614  -0.044 -15.636  1.00  8.94           C  
ATOM    199  O   VAL A  14     -23.254  -0.957 -16.380  1.00  8.94           O  
ATOM    200  CB  VAL A  14     -21.929   0.343 -13.707  1.00  8.94           C  
ATOM    201  CG1 VAL A  14     -21.757   0.289 -12.195  1.00  8.94           C  
ATOM    202  CG2 VAL A  14     -20.903  -0.526 -14.398  1.00  8.94           C  
ATOM    203  H   VAL A  14     -22.774  -2.225 -14.062  1.00  8.94           H  
ATOM    204  HA  VAL A  14     -24.087   0.438 -13.571  1.00  8.94           H  
ATOM    205  HB  VAL A  14     -21.811   1.334 -13.957  1.00  8.94           H  
ATOM    206 1HG1 VAL A  14     -20.771   0.643 -11.923  1.00  8.94           H  
ATOM    207 2HG1 VAL A  14     -22.522   0.921 -11.739  1.00  8.94           H  
ATOM    208 3HG1 VAL A  14     -21.870  -0.720 -11.849  1.00  8.94           H  
ATOM    209 1HG2 VAL A  14     -19.910  -0.214 -14.132  1.00  8.94           H  
ATOM    210 2HG2 VAL A  14     -21.039  -1.563 -14.088  1.00  8.94           H  
ATOM    211 3HG2 VAL A  14     -21.033  -0.445 -15.479  1.00  8.94           H  
ATOM    212  N   ASP A  15     -24.266   1.052 -16.096  1.00  9.17           N  
ATOM    213  CA  ASP A  15     -24.662   1.232 -17.516  1.00  9.17           C  
ATOM    214  C   ASP A  15     -24.436   2.660 -18.110  1.00  9.17           C  
ATOM    215  O   ASP A  15     -23.674   2.824 -19.060  1.00  9.17           O  
ATOM    216  CB  ASP A  15     -26.121   0.778 -17.702  1.00  9.17           C  
ATOM    217  CG  ASP A  15     -26.615   0.732 -19.160  1.00  9.17           C  
ATOM    218  OD1 ASP A  15     -25.803   0.744 -20.052  1.00  9.17           O  
ATOM    219  OD2 ASP A  15     -27.808   0.619 -19.356  1.00  9.17           O  
ATOM    220  H   ASP A  15     -24.550   1.781 -15.442  1.00  9.17           H  
ATOM    221  HA  ASP A  15     -24.049   0.551 -18.104  1.00  9.17           H  
ATOM    222 1HB  ASP A  15     -26.247  -0.212 -17.264  1.00  9.17           H  
ATOM    223 2HB  ASP A  15     -26.765   1.453 -17.157  1.00  9.17           H  
ATOM    224  N   ASP A  16     -25.178   3.668 -17.609  1.00  9.36           N  
ATOM    225  CA  ASP A  16     -25.161   5.060 -18.132  1.00  9.36           C  
ATOM    226  C   ASP A  16     -23.952   5.892 -17.645  1.00  9.36           C  
ATOM    227  O   ASP A  16     -23.808   6.194 -16.465  1.00  9.36           O  
ATOM    228  CB  ASP A  16     -26.456   5.770 -17.724  1.00  9.36           C  
ATOM    229  CG  ASP A  16     -27.689   5.273 -18.492  1.00  9.36           C  
ATOM    230  OD1 ASP A  16     -27.663   5.298 -19.698  1.00  9.36           O  
ATOM    231  OD2 ASP A  16     -28.640   4.852 -17.858  1.00  9.36           O  
ATOM    232  H   ASP A  16     -25.746   3.450 -16.809  1.00  9.36           H  
ATOM    233  HA  ASP A  16     -25.123   5.008 -19.216  1.00  9.36           H  
ATOM    234 1HB  ASP A  16     -26.631   5.617 -16.661  1.00  9.36           H  
ATOM    235 2HB  ASP A  16     -26.347   6.843 -17.886  1.00  9.36           H  
ATOM    236  N   ASP A  17     -23.098   6.282 -18.600  1.00  9.55           N  
ATOM    237  CA  ASP A  17     -21.778   6.898 -18.338  1.00  9.55           C  
ATOM    238  C   ASP A  17     -21.684   8.342 -17.817  1.00  9.55           C  
ATOM    239  O   ASP A  17     -22.037   9.297 -18.504  1.00  9.55           O  
ATOM    240  CB  ASP A  17     -20.957   6.774 -19.650  1.00  9.55           C  
ATOM    241  CG  ASP A  17     -19.475   7.269 -19.627  1.00  9.55           C  
ATOM    242  OD1 ASP A  17     -19.105   7.997 -18.756  1.00  9.55           O  
ATOM    243  OD2 ASP A  17     -18.742   6.879 -20.510  1.00  9.55           O  
ATOM    244  H   ASP A  17     -23.333   6.053 -19.555  1.00  9.55           H  
ATOM    245  HA  ASP A  17     -21.301   6.298 -17.592  1.00  9.55           H  
ATOM    246 1HB  ASP A  17     -20.952   5.733 -19.962  1.00  9.55           H  
ATOM    247 2HB  ASP A  17     -21.474   7.329 -20.434  1.00  9.55           H  
ATOM    248  N   ILE A  18     -21.178   8.458 -16.566  1.00  9.76           N  
ATOM    249  CA  ILE A  18     -20.934   9.743 -15.902  1.00  9.76           C  
ATOM    250  C   ILE A  18     -19.431   9.833 -15.524  1.00  9.76           C  
ATOM    251  O   ILE A  18     -18.888   8.975 -14.827  1.00  9.76           O  
ATOM    252  CB  ILE A  18     -21.772   9.891 -14.613  1.00  9.76           C  
ATOM    253  CG1 ILE A  18     -23.279   9.817 -14.917  1.00  9.76           C  
ATOM    254  CG2 ILE A  18     -21.419  11.210 -13.935  1.00  9.76           C  
ATOM    255  CD1 ILE A  18     -24.145   9.736 -13.651  1.00  9.76           C  
ATOM    256  H   ILE A  18     -20.936   7.619 -16.051  1.00  9.76           H  
ATOM    257  HA  ILE A  18     -21.173  10.550 -16.582  1.00  9.76           H  
ATOM    258  HB  ILE A  18     -21.556   9.090 -13.955  1.00  9.76           H  
ATOM    259 1HG1 ILE A  18     -23.574  10.692 -15.491  1.00  9.76           H  
ATOM    260 2HG1 ILE A  18     -23.476   8.923 -15.518  1.00  9.76           H  
ATOM    261 1HG2 ILE A  18     -21.992  11.317 -13.042  1.00  9.76           H  
ATOM    262 2HG2 ILE A  18     -20.353  11.227 -13.686  1.00  9.76           H  
ATOM    263 3HG2 ILE A  18     -21.648  12.035 -14.607  1.00  9.76           H  
ATOM    264 1HD1 ILE A  18     -25.200   9.679 -13.927  1.00  9.76           H  
ATOM    265 2HD1 ILE A  18     -23.872   8.850 -13.075  1.00  9.76           H  
ATOM    266 3HD1 ILE A  18     -23.981  10.623 -13.046  1.00  9.76           H  
ATOM    267  N   LYS A  19     -18.742  10.872 -15.996  1.00 10.00           N  
ATOM    268  CA  LYS A  19     -17.310  10.962 -15.697  1.00 10.00           C  
ATOM    269  C   LYS A  19     -17.025  11.728 -14.405  1.00 10.00           C  
ATOM    270  O   LYS A  19     -17.708  12.705 -14.094  1.00 10.00           O  
ATOM    271  CB  LYS A  19     -16.572  11.606 -16.866  1.00 10.00           C  
ATOM    272  CG  LYS A  19     -16.616  10.769 -18.148  1.00 10.00           C  
ATOM    273  CD  LYS A  19     -15.823  11.405 -19.282  1.00 10.00           C  
ATOM    274  CE  LYS A  19     -15.897  10.546 -20.541  1.00 10.00           C  
ATOM    275  NZ  LYS A  19     -15.143  11.151 -21.678  1.00 10.00           N  
ATOM    276  H   LYS A  19     -19.197  11.570 -16.564  1.00 10.00           H  
ATOM    277  HA  LYS A  19     -16.918   9.952 -15.572  1.00 10.00           H  
ATOM    278 1HB  LYS A  19     -17.008  12.580 -17.083  1.00 10.00           H  
ATOM    279 2HB  LYS A  19     -15.526  11.764 -16.593  1.00 10.00           H  
ATOM    280 1HG  LYS A  19     -16.208   9.788 -17.952  1.00 10.00           H  
ATOM    281 2HG  LYS A  19     -17.655  10.637 -18.466  1.00 10.00           H  
ATOM    282 1HD  LYS A  19     -16.224  12.396 -19.499  1.00 10.00           H  
ATOM    283 2HD  LYS A  19     -14.780  11.510 -18.983  1.00 10.00           H  
ATOM    284 1HE  LYS A  19     -15.485   9.561 -20.324  1.00 10.00           H  
ATOM    285 2HE  LYS A  19     -16.944  10.432 -20.830  1.00 10.00           H  
ATOM    286 1HZ  LYS A  19     -15.220  10.553 -22.489  1.00 10.00           H  
ATOM    287 2HZ  LYS A  19     -15.528  12.061 -21.894  1.00 10.00           H  
ATOM    288 3HZ  LYS A  19     -14.170  11.249 -21.424  1.00 10.00           H  
ATOM    289  N   ILE A  20     -15.972  11.307 -13.696  1.00 10.23           N  
ATOM    290  CA  ILE A  20     -15.508  11.964 -12.479  1.00 10.23           C  
ATOM    291  C   ILE A  20     -14.093  12.522 -12.667  1.00 10.23           C  
ATOM    292  O   ILE A  20     -13.163  11.817 -13.077  1.00 10.23           O  
ATOM    293  CB  ILE A  20     -15.562  10.999 -11.290  1.00 10.23           C  
ATOM    294  CG1 ILE A  20     -16.981  10.553 -11.061  1.00 10.23           C  
ATOM    295  CG2 ILE A  20     -15.002  11.602 -10.042  1.00 10.23           C  
ATOM    296  CD1 ILE A  20     -17.099   9.538  -9.981  1.00 10.23           C  
ATOM    297  H   ILE A  20     -15.458  10.477 -13.990  1.00 10.23           H  
ATOM    298  HA  ILE A  20     -16.175  12.794 -12.263  1.00 10.23           H  
ATOM    299  HB  ILE A  20     -14.996  10.138 -11.545  1.00 10.23           H  
ATOM    300 1HG1 ILE A  20     -17.581  11.409 -10.824  1.00 10.23           H  
ATOM    301 2HG1 ILE A  20     -17.377  10.107 -11.978  1.00 10.23           H  
ATOM    302 1HG2 ILE A  20     -15.046  10.870  -9.234  1.00 10.23           H  
ATOM    303 2HG2 ILE A  20     -13.978  11.882 -10.208  1.00 10.23           H  
ATOM    304 3HG2 ILE A  20     -15.593  12.475  -9.776  1.00 10.23           H  
ATOM    305 1HD1 ILE A  20     -18.139   9.262  -9.869  1.00 10.23           H  
ATOM    306 2HD1 ILE A  20     -16.527   8.681 -10.238  1.00 10.23           H  
ATOM    307 3HD1 ILE A  20     -16.721   9.954  -9.048  1.00 10.23           H  
ATOM    308  N   GLY A  21     -13.916  13.802 -12.329  1.00 10.39           N  
ATOM    309  CA  GLY A  21     -12.632  14.477 -12.529  1.00 10.39           C  
ATOM    310  C   GLY A  21     -11.416  13.782 -11.903  1.00 10.39           C  
ATOM    311  O   GLY A  21     -10.338  13.779 -12.496  1.00 10.39           O  
ATOM    312  H   GLY A  21     -14.701  14.327 -11.972  1.00 10.39           H  
ATOM    313 1HA  GLY A  21     -12.462  14.587 -13.601  1.00 10.39           H  
ATOM    314 2HA  GLY A  21     -12.704  15.489 -12.132  1.00 10.39           H  
ATOM    315  N   SER A  22     -11.566  13.130 -10.750  1.00 10.39           N  
ATOM    316  CA  SER A  22     -10.411  12.468 -10.130  1.00 10.39           C  
ATOM    317  C   SER A  22     -10.137  11.071 -10.698  1.00 10.39           C  
ATOM    318  O   SER A  22     -10.171  10.069  -9.984  1.00 10.39           O  
ATOM    319  CB  SER A  22     -10.574  12.380  -8.631  1.00 10.39           C  
ATOM    320  OG  SER A  22     -10.590  13.661  -8.057  1.00 10.39           O  
ATOM    321  H   SER A  22     -12.466  13.117 -10.301  1.00 10.39           H  
ATOM    322  HA  SER A  22      -9.530  13.080 -10.326  1.00 10.39           H  
ATOM    323 1HB  SER A  22     -11.492  11.857  -8.407  1.00 10.39           H  
ATOM    324 2HB  SER A  22      -9.753  11.799  -8.206  1.00 10.39           H  
ATOM    325  HG  SER A  22      -9.782  14.091  -8.352  1.00 10.39           H  
ATOM    326  N   ASN A  23      -9.841  11.051 -11.992  1.00 10.16           N  
ATOM    327  CA  ASN A  23      -9.492   9.879 -12.795  1.00 10.16           C  
ATOM    328  C   ASN A  23     -10.448   8.673 -12.797  1.00 10.16           C  
ATOM    329  O   ASN A  23      -9.962   7.543 -12.787  1.00 10.16           O  
ATOM    330  CB  ASN A  23      -8.119   9.366 -12.384  1.00 10.16           C  
ATOM    331  CG  ASN A  23      -7.013  10.341 -12.643  1.00 10.16           C  
ATOM    332  OD1 ASN A  23      -6.909  10.920 -13.730  1.00 10.16           O  
ATOM    333  ND2 ASN A  23      -6.176  10.541 -11.652  1.00 10.16           N  
ATOM    334  H   ASN A  23      -9.856  11.963 -12.443  1.00 10.16           H  
ATOM    335  HA  ASN A  23      -9.428  10.217 -13.830  1.00 10.16           H  
ATOM    336 1HB  ASN A  23      -8.122   9.099 -11.327  1.00 10.16           H  
ATOM    337 2HB  ASN A  23      -7.904   8.456 -12.944  1.00 10.16           H  
ATOM    338 1HD2 ASN A  23      -5.415  11.182 -11.762  1.00 10.16           H  
ATOM    339 2HD2 ASN A  23      -6.303  10.054 -10.788  1.00 10.16           H  
ATOM    340  N   MET A  24     -11.774   8.841 -12.842  1.00  9.73           N  
ATOM    341  CA  MET A  24     -12.568   7.599 -12.899  1.00  9.73           C  
ATOM    342  C   MET A  24     -13.904   7.814 -13.590  1.00  9.73           C  
ATOM    343  O   MET A  24     -14.313   8.948 -13.842  1.00  9.73           O  
ATOM    344  CB  MET A  24     -12.875   6.984 -11.525  1.00  9.73           C  
ATOM    345  CG  MET A  24     -13.849   7.769 -10.721  1.00  9.73           C  
ATOM    346  SD  MET A  24     -14.340   6.992  -9.169  1.00  9.73           S  
ATOM    347  CE  MET A  24     -15.024   5.424  -9.765  1.00  9.73           C  
ATOM    348  H   MET A  24     -12.208   9.769 -12.858  1.00  9.73           H  
ATOM    349  HA  MET A  24     -12.019   6.865 -13.486  1.00  9.73           H  
ATOM    350 1HB  MET A  24     -13.267   5.974 -11.647  1.00  9.73           H  
ATOM    351 2HB  MET A  24     -11.949   6.899 -10.947  1.00  9.73           H  
ATOM    352 1HG  MET A  24     -13.423   8.749 -10.499  1.00  9.73           H  
ATOM    353 2HG  MET A  24     -14.731   7.898 -11.325  1.00  9.73           H  
ATOM    354 1HE  MET A  24     -15.391   4.839  -8.919  1.00  9.73           H  
ATOM    355 2HE  MET A  24     -15.829   5.613 -10.463  1.00  9.73           H  
ATOM    356 3HE  MET A  24     -14.244   4.856 -10.275  1.00  9.73           H  
ATOM    357  N   VAL A  25     -14.557   6.709 -13.917  1.00  9.16           N  
ATOM    358  CA  VAL A  25     -15.883   6.739 -14.513  1.00  9.16           C  
ATOM    359  C   VAL A  25     -16.822   5.864 -13.706  1.00  9.16           C  
ATOM    360  O   VAL A  25     -16.438   4.783 -13.266  1.00  9.16           O  
ATOM    361  CB  VAL A  25     -15.861   6.253 -15.981  1.00  9.16           C  
ATOM    362  CG1 VAL A  25     -17.298   6.280 -16.581  1.00  9.16           C  
ATOM    363  CG2 VAL A  25     -14.916   7.128 -16.789  1.00  9.16           C  
ATOM    364  H   VAL A  25     -14.135   5.813 -13.715  1.00  9.16           H  
ATOM    365  HA  VAL A  25     -16.262   7.764 -14.490  1.00  9.16           H  
ATOM    366  HB  VAL A  25     -15.520   5.219 -16.016  1.00  9.16           H  
ATOM    367 1HG1 VAL A  25     -17.273   5.930 -17.614  1.00  9.16           H  
ATOM    368 2HG1 VAL A  25     -17.956   5.639 -16.013  1.00  9.16           H  
ATOM    369 3HG1 VAL A  25     -17.690   7.302 -16.565  1.00  9.16           H  
ATOM    370 1HG2 VAL A  25     -14.900   6.786 -17.824  1.00  9.16           H  
ATOM    371 2HG2 VAL A  25     -15.264   8.150 -16.747  1.00  9.16           H  
ATOM    372 3HG2 VAL A  25     -13.911   7.073 -16.377  1.00  9.16           H  
ATOM    373  N   ILE A  26     -18.022   6.358 -13.474  1.00  8.53           N  
ATOM    374  CA  ILE A  26     -19.052   5.596 -12.801  1.00  8.53           C  
ATOM    375  C   ILE A  26     -20.195   5.517 -13.750  1.00  8.53           C  
ATOM    376  O   ILE A  26     -20.381   6.439 -14.544  1.00  8.53           O  
ATOM    377  CB  ILE A  26     -19.577   6.276 -11.552  1.00  8.53           C  
ATOM    378  CG1 ILE A  26     -20.114   7.592 -11.966  1.00  8.53           C  
ATOM    379  CG2 ILE A  26     -18.531   6.357 -10.512  1.00  8.53           C  
ATOM    380  CD1 ILE A  26     -20.908   8.304 -10.948  1.00  8.53           C  
ATOM    381  H   ILE A  26     -18.262   7.280 -13.850  1.00  8.53           H  
ATOM    382  HA  ILE A  26     -18.702   4.600 -12.580  1.00  8.53           H  
ATOM    383  HB  ILE A  26     -20.408   5.735 -11.191  1.00  8.53           H  
ATOM    384 1HG1 ILE A  26     -19.279   8.235 -12.263  1.00  8.53           H  
ATOM    385 2HG1 ILE A  26     -20.740   7.425 -12.826  1.00  8.53           H  
ATOM    386 1HG2 ILE A  26     -18.925   6.850  -9.625  1.00  8.53           H  
ATOM    387 2HG2 ILE A  26     -18.210   5.355 -10.254  1.00  8.53           H  
ATOM    388 3HG2 ILE A  26     -17.702   6.915 -10.909  1.00  8.53           H  
ATOM    389 1HD1 ILE A  26     -21.235   9.223 -11.383  1.00  8.53           H  
ATOM    390 2HD1 ILE A  26     -21.763   7.709 -10.673  1.00  8.53           H  
ATOM    391 3HD1 ILE A  26     -20.305   8.503 -10.072  1.00  8.53           H  
ATOM    392  N   LEU A  27     -20.960   4.453 -13.716  1.00  7.90           N  
ATOM    393  CA  LEU A  27     -22.091   4.474 -14.595  1.00  7.90           C  
ATOM    394  C   LEU A  27     -23.352   4.141 -13.800  1.00  7.90           C  
ATOM    395  O   LEU A  27     -23.325   3.294 -12.909  1.00  7.90           O  
ATOM    396  CB  LEU A  27     -21.864   3.542 -15.798  1.00  7.90           C  
ATOM    397  CG  LEU A  27     -20.576   3.744 -16.629  1.00  7.90           C  
ATOM    398  CD1 LEU A  27     -19.494   2.964 -16.053  1.00  7.90           C  
ATOM    399  CD2 LEU A  27     -20.823   3.324 -18.023  1.00  7.90           C  
ATOM    400  H   LEU A  27     -20.784   3.685 -13.081  1.00  7.90           H  
ATOM    401  HA  LEU A  27     -22.208   5.480 -14.974  1.00  7.90           H  
ATOM    402 1HB  LEU A  27     -21.924   2.552 -15.549  1.00  7.90           H  
ATOM    403 2HB  LEU A  27     -22.650   3.738 -16.464  1.00  7.90           H  
ATOM    404  HG  LEU A  27     -20.270   4.769 -16.596  1.00  7.90           H  
ATOM    405 1HD1 LEU A  27     -18.583   3.110 -16.631  1.00  7.90           H  
ATOM    406 2HD1 LEU A  27     -19.345   3.305 -15.069  1.00  7.90           H  
ATOM    407 3HD1 LEU A  27     -19.761   1.908 -16.053  1.00  7.90           H  
ATOM    408 1HD2 LEU A  27     -19.916   3.464 -18.606  1.00  7.90           H  
ATOM    409 2HD2 LEU A  27     -21.118   2.273 -18.038  1.00  7.90           H  
ATOM    410 3HD2 LEU A  27     -21.610   3.921 -18.444  1.00  7.90           H  
ATOM    411  N   GLY A  28     -24.440   4.828 -14.101  1.00  7.30           N  
ATOM    412  CA  GLY A  28     -25.725   4.621 -13.432  1.00  7.30           C  
ATOM    413  C   GLY A  28     -26.545   3.697 -14.287  1.00  7.30           C  
ATOM    414  O   GLY A  28     -25.963   2.949 -15.075  1.00  7.30           O  
ATOM    415  H   GLY A  28     -24.371   5.504 -14.863  1.00  7.30           H  
ATOM    416 1HA  GLY A  28     -25.570   4.181 -12.443  1.00  7.30           H  
ATOM    417 2HA  GLY A  28     -26.242   5.572 -13.306  1.00  7.30           H  
ATOM    418  N   SER A  29     -27.869   3.695 -14.140  1.00  6.70           N  
ATOM    419  CA  SER A  29     -28.640   2.769 -14.973  1.00  6.70           C  
ATOM    420  C   SER A  29     -30.135   3.028 -15.078  1.00  6.70           C  
ATOM    421  O   SER A  29     -30.910   2.574 -14.236  1.00  6.70           O  
ATOM    422  CB  SER A  29     -28.454   1.342 -14.466  1.00  6.70           C  
ATOM    423  OG  SER A  29     -29.200   0.439 -15.234  1.00  6.70           O  
ATOM    424  H   SER A  29     -28.322   4.346 -13.493  1.00  6.70           H  
ATOM    425  HA  SER A  29     -28.246   2.833 -15.987  1.00  6.70           H  
ATOM    426 1HB  SER A  29     -27.404   1.059 -14.509  1.00  6.70           H  
ATOM    427 2HB  SER A  29     -28.760   1.279 -13.432  1.00  6.70           H  
ATOM    428  HG  SER A  29     -28.982   0.631 -16.156  1.00  6.70           H  
ATOM    429  N   GLY A  30     -30.528   3.673 -16.171  1.00  6.09           N  
ATOM    430  CA  GLY A  30     -31.924   3.957 -16.478  1.00  6.09           C  
ATOM    431  C   GLY A  30     -32.654   4.646 -15.340  1.00  6.09           C  
ATOM    432  O   GLY A  30     -32.138   5.578 -14.726  1.00  6.09           O  
ATOM    433  H   GLY A  30     -29.807   4.019 -16.816  1.00  6.09           H  
ATOM    434 1HA  GLY A  30     -31.963   4.584 -17.371  1.00  6.09           H  
ATOM    435 2HA  GLY A  30     -32.431   3.026 -16.723  1.00  6.09           H  
ATOM    436  N   GLY A  31     -33.876   4.177 -15.074  1.00  5.47           N  
ATOM    437  CA  GLY A  31     -34.655   4.721 -13.983  1.00  5.47           C  
ATOM    438  C   GLY A  31     -34.394   3.933 -12.710  1.00  5.47           C  
ATOM    439  O   GLY A  31     -34.389   2.702 -12.740  1.00  5.47           O  
ATOM    440  H   GLY A  31     -34.251   3.416 -15.620  1.00  5.47           H  
ATOM    441 1HA  GLY A  31     -34.402   5.756 -13.842  1.00  5.47           H  
ATOM    442 2HA  GLY A  31     -35.715   4.677 -14.232  1.00  5.47           H  
ATOM    443  N   SER A  32     -34.244   4.637 -11.592  1.00  4.90           N  
ATOM    444  CA  SER A  32     -34.029   4.009 -10.274  1.00  4.90           C  
ATOM    445  C   SER A  32     -32.913   2.929 -10.254  1.00  4.90           C  
ATOM    446  O   SER A  32     -33.138   1.829  -9.753  1.00  4.90           O  
ATOM    447  CB  SER A  32     -35.324   3.387  -9.781  1.00  4.90           C  
ATOM    448  OG  SER A  32     -36.331   4.358  -9.605  1.00  4.90           O  
ATOM    449  H   SER A  32     -34.247   5.657 -11.683  1.00  4.90           H  
ATOM    450  HA  SER A  32     -33.751   4.797  -9.569  1.00  4.90           H  
ATOM    451 1HB  SER A  32     -35.659   2.639 -10.493  1.00  4.90           H  
ATOM    452 2HB  SER A  32     -35.149   2.874  -8.840  1.00  4.90           H  
ATOM    453  HG  SER A  32     -37.148   3.864  -9.457  1.00  4.90           H  
ATOM    454  N   GLY A  33     -31.726   3.230 -10.789  1.00  4.43           N  
ATOM    455  CA  GLY A  33     -30.649   2.250 -10.872  1.00  4.43           C  
ATOM    456  C   GLY A  33     -29.761   2.138  -9.630  1.00  4.43           C  
ATOM    457  O   GLY A  33     -30.046   2.719  -8.569  1.00  4.43           O  
ATOM    458  H   GLY A  33     -31.571   4.138 -11.187  1.00  4.43           H  
ATOM    459 1HA  GLY A  33     -31.069   1.270 -11.115  1.00  4.43           H  
ATOM    460 2HA  GLY A  33     -30.023   2.520 -11.719  1.00  4.43           H  
ATOM    461  N   GLU A  34     -28.669   1.381  -9.797  1.00  4.09           N  
ATOM    462  CA  GLU A  34     -27.684   1.127  -8.756  1.00  4.09           C  
ATOM    463  C   GLU A  34     -26.268   1.374  -9.286  1.00  4.09           C  
ATOM    464  O   GLU A  34     -26.016   1.216 -10.476  1.00  4.09           O  
ATOM    465  CB  GLU A  34     -27.783  -0.310  -8.252  1.00  4.09           C  
ATOM    466  CG  GLU A  34     -29.117  -0.688  -7.601  1.00  4.09           C  
ATOM    467  CD  GLU A  34     -29.171  -2.146  -7.153  1.00  4.09           C  
ATOM    468  OE1 GLU A  34     -28.201  -2.849  -7.365  1.00  4.09           O  
ATOM    469  OE2 GLU A  34     -30.171  -2.546  -6.603  1.00  4.09           O  
ATOM    470  H   GLU A  34     -28.523   0.946 -10.698  1.00  4.09           H  
ATOM    471  HA  GLU A  34     -27.872   1.806  -7.933  1.00  4.09           H  
ATOM    472 1HB  GLU A  34     -27.576  -1.004  -9.067  1.00  4.09           H  
ATOM    473 2HB  GLU A  34     -27.010  -0.454  -7.498  1.00  4.09           H  
ATOM    474 1HG  GLU A  34     -29.276  -0.038  -6.736  1.00  4.09           H  
ATOM    475 2HG  GLU A  34     -29.921  -0.501  -8.309  1.00  4.09           H  
ATOM    476  N   LEU A  35     -25.366   1.772  -8.401  1.00  3.90           N  
ATOM    477  CA  LEU A  35     -23.950   1.985  -8.729  1.00  3.90           C  
ATOM    478  C   LEU A  35     -23.010   1.354  -7.730  1.00  3.90           C  
ATOM    479  O   LEU A  35     -23.128   1.602  -6.532  1.00  3.90           O  
ATOM    480  CB  LEU A  35     -23.670   3.493  -8.817  1.00  3.90           C  
ATOM    481  CG  LEU A  35     -22.215   3.950  -8.895  1.00  3.90           C  
ATOM    482  CD1 LEU A  35     -21.562   3.472 -10.112  1.00  3.90           C  
ATOM    483  CD2 LEU A  35     -22.202   5.465  -8.874  1.00  3.90           C  
ATOM    484  H   LEU A  35     -25.688   1.939  -7.448  1.00  3.90           H  
ATOM    485  HA  LEU A  35     -23.753   1.535  -9.702  1.00  3.90           H  
ATOM    486 1HB  LEU A  35     -24.180   3.876  -9.700  1.00  3.90           H  
ATOM    487 2HB  LEU A  35     -24.099   3.969  -7.944  1.00  3.90           H  
ATOM    488  HG  LEU A  35     -21.670   3.553  -8.038  1.00  3.90           H  
ATOM    489 1HD1 LEU A  35     -20.542   3.822 -10.100  1.00  3.90           H  
ATOM    490 2HD1 LEU A  35     -21.572   2.395 -10.134  1.00  3.90           H  
ATOM    491 3HD1 LEU A  35     -22.080   3.864 -10.968  1.00  3.90           H  
ATOM    492 1HD2 LEU A  35     -21.178   5.819  -8.907  1.00  3.90           H  
ATOM    493 2HD2 LEU A  35     -22.748   5.827  -9.741  1.00  3.90           H  
ATOM    494 3HD2 LEU A  35     -22.677   5.835  -7.974  1.00  3.90           H  
ATOM    495  N   TYR A  36     -22.075   0.533  -8.208  1.00  3.87           N  
ATOM    496  CA  TYR A  36     -21.145  -0.091  -7.283  1.00  3.87           C  
ATOM    497  C   TYR A  36     -19.688   0.173  -7.616  1.00  3.87           C  
ATOM    498  O   TYR A  36     -19.290   0.200  -8.784  1.00  3.87           O  
ATOM    499  CB  TYR A  36     -21.369  -1.598  -7.222  1.00  3.87           C  
ATOM    500  CG  TYR A  36     -22.710  -2.009  -6.704  1.00  3.87           C  
ATOM    501  CD1 TYR A  36     -23.774  -2.090  -7.572  1.00  3.87           C  
ATOM    502  CD2 TYR A  36     -22.880  -2.326  -5.363  1.00  3.87           C  
ATOM    503  CE1 TYR A  36     -24.995  -2.471  -7.121  1.00  3.87           C  
ATOM    504  CE2 TYR A  36     -24.119  -2.715  -4.907  1.00  3.87           C  
ATOM    505  CZ  TYR A  36     -25.176  -2.791  -5.786  1.00  3.87           C  
ATOM    506  OH  TYR A  36     -26.416  -3.183  -5.341  1.00  3.87           O  
ATOM    507  H   TYR A  36     -22.020   0.342  -9.201  1.00  3.87           H  
ATOM    508  HA  TYR A  36     -21.333   0.313  -6.304  1.00  3.87           H  
ATOM    509 1HB  TYR A  36     -21.242  -2.024  -8.215  1.00  3.87           H  
ATOM    510 2HB  TYR A  36     -20.612  -2.046  -6.579  1.00  3.87           H  
ATOM    511  HD1 TYR A  36     -23.641  -1.836  -8.621  1.00  3.87           H  
ATOM    512  HD2 TYR A  36     -22.036  -2.262  -4.669  1.00  3.87           H  
ATOM    513  HE1 TYR A  36     -25.830  -2.527  -7.813  1.00  3.87           H  
ATOM    514  HE2 TYR A  36     -24.265  -2.966  -3.859  1.00  3.87           H  
ATOM    515  HH  TYR A  36     -27.077  -3.053  -6.058  1.00  3.87           H  
ATOM    516  N   SER A  37     -18.889   0.298  -6.559  1.00  3.99           N  
ATOM    517  CA  SER A  37     -17.437   0.480  -6.638  1.00  3.99           C  
ATOM    518  C   SER A  37     -16.695  -0.289  -5.539  1.00  3.99           C  
ATOM    519  O   SER A  37     -16.898  -0.041  -4.356  1.00  3.99           O  
ATOM    520  CB  SER A  37     -17.124   1.968  -6.542  1.00  3.99           C  
ATOM    521  OG  SER A  37     -15.746   2.211  -6.488  1.00  3.99           O  
ATOM    522  H   SER A  37     -19.349   0.316  -5.644  1.00  3.99           H  
ATOM    523  HA  SER A  37     -17.090   0.110  -7.600  1.00  3.99           H  
ATOM    524 1HB  SER A  37     -17.544   2.477  -7.409  1.00  3.99           H  
ATOM    525 2HB  SER A  37     -17.602   2.382  -5.662  1.00  3.99           H  
ATOM    526  HG  SER A  37     -15.352   1.845  -7.305  1.00  3.99           H  
ATOM    527  N   VAL A  38     -15.842  -1.229  -5.938  1.00  4.25           N  
ATOM    528  CA  VAL A  38     -15.093  -2.037  -4.975  1.00  4.25           C  
ATOM    529  C   VAL A  38     -13.608  -1.870  -5.222  1.00  4.25           C  
ATOM    530  O   VAL A  38     -13.111  -2.194  -6.296  1.00  4.25           O  
ATOM    531  CB  VAL A  38     -15.468  -3.522  -5.101  1.00  4.25           C  
ATOM    532  CG1 VAL A  38     -14.658  -4.331  -4.106  1.00  4.25           C  
ATOM    533  CG2 VAL A  38     -16.959  -3.691  -4.842  1.00  4.25           C  
ATOM    534  H   VAL A  38     -15.699  -1.380  -6.925  1.00  4.25           H  
ATOM    535  HA  VAL A  38     -15.318  -1.697  -3.963  1.00  4.25           H  
ATOM    536  HB  VAL A  38     -15.223  -3.878  -6.101  1.00  4.25           H  
ATOM    537 1HG1 VAL A  38     -14.917  -5.385  -4.196  1.00  4.25           H  
ATOM    538 2HG1 VAL A  38     -13.592  -4.199  -4.308  1.00  4.25           H  
ATOM    539 3HG1 VAL A  38     -14.874  -3.991  -3.099  1.00  4.25           H  
ATOM    540 1HG2 VAL A  38     -17.225  -4.745  -4.930  1.00  4.25           H  
ATOM    541 2HG2 VAL A  38     -17.182  -3.345  -3.851  1.00  4.25           H  
ATOM    542 3HG2 VAL A  38     -17.533  -3.118  -5.561  1.00  4.25           H  
ATOM    543  N   LEU A  39     -12.901  -1.358  -4.229  1.00  4.63           N  
ATOM    544  CA  LEU A  39     -11.497  -1.059  -4.448  1.00  4.63           C  
ATOM    545  C   LEU A  39     -10.601  -2.054  -3.680  1.00  4.63           C  
ATOM    546  O   LEU A  39     -10.850  -2.318  -2.505  1.00  4.63           O  
ATOM    547  CB  LEU A  39     -11.260   0.368  -3.949  1.00  4.63           C  
ATOM    548  CG  LEU A  39      -9.992   1.032  -4.350  1.00  4.63           C  
ATOM    549  CD1 LEU A  39     -10.072   1.307  -5.812  1.00  4.63           C  
ATOM    550  CD2 LEU A  39      -9.841   2.300  -3.630  1.00  4.63           C  
ATOM    551  H   LEU A  39     -13.356  -1.131  -3.343  1.00  4.63           H  
ATOM    552  HA  LEU A  39     -11.304  -1.104  -5.512  1.00  4.63           H  
ATOM    553 1HB  LEU A  39     -12.083   0.990  -4.297  1.00  4.63           H  
ATOM    554 2HB  LEU A  39     -11.288   0.341  -2.870  1.00  4.63           H  
ATOM    555  HG  LEU A  39      -9.145   0.377  -4.150  1.00  4.63           H  
ATOM    556 1HD1 LEU A  39      -9.154   1.805  -6.151  1.00  4.63           H  
ATOM    557 2HD1 LEU A  39     -10.217   0.401  -6.372  1.00  4.63           H  
ATOM    558 3HD1 LEU A  39     -10.925   1.953  -5.964  1.00  4.63           H  
ATOM    559 1HD2 LEU A  39      -8.946   2.794  -3.957  1.00  4.63           H  
ATOM    560 2HD2 LEU A  39     -10.670   2.919  -3.841  1.00  4.63           H  
ATOM    561 3HD2 LEU A  39      -9.797   2.105  -2.579  1.00  4.63           H  
ATOM    562  N   PRO A  40      -9.514  -2.591  -4.269  1.00  5.09           N  
ATOM    563  CA  PRO A  40      -8.570  -3.494  -3.624  1.00  5.09           C  
ATOM    564  C   PRO A  40      -7.620  -2.719  -2.727  1.00  5.09           C  
ATOM    565  O   PRO A  40      -6.409  -2.655  -2.983  1.00  5.09           O  
ATOM    566  CB  PRO A  40      -7.865  -4.136  -4.815  1.00  5.09           C  
ATOM    567  CG  PRO A  40      -7.873  -3.061  -5.873  1.00  5.09           C  
ATOM    568  CD  PRO A  40      -9.200  -2.339  -5.693  1.00  5.09           C  
ATOM    569  HA  PRO A  40      -9.128  -4.243  -3.039  1.00  5.09           H  
ATOM    570 1HB  PRO A  40      -6.850  -4.449  -4.526  1.00  5.09           H  
ATOM    571 2HB  PRO A  40      -8.404  -5.042  -5.132  1.00  5.09           H  
ATOM    572 1HG  PRO A  40      -7.010  -2.391  -5.745  1.00  5.09           H  
ATOM    573 2HG  PRO A  40      -7.782  -3.501  -6.885  1.00  5.09           H  
ATOM    574 1HD  PRO A  40      -9.009  -1.304  -5.884  1.00  5.09           H  
ATOM    575 2HD  PRO A  40      -9.970  -2.770  -6.363  1.00  5.09           H  
ATOM    576  N   THR A  41      -8.170  -2.158  -1.665  1.00  5.54           N  
ATOM    577  CA  THR A  41      -7.462  -1.252  -0.770  1.00  5.54           C  
ATOM    578  C   THR A  41      -6.268  -1.853  -0.051  1.00  5.54           C  
ATOM    579  O   THR A  41      -5.341  -1.134   0.305  1.00  5.54           O  
ATOM    580  CB  THR A  41      -8.409  -0.717   0.292  1.00  5.54           C  
ATOM    581  OG1 THR A  41      -8.976  -1.827   0.990  1.00  5.54           O  
ATOM    582  CG2 THR A  41      -9.474   0.093  -0.311  1.00  5.54           C  
ATOM    583  H   THR A  41      -9.176  -2.314  -1.533  1.00  5.54           H  
ATOM    584  HA  THR A  41      -7.109  -0.407  -1.364  1.00  5.54           H  
ATOM    585  HB  THR A  41      -7.846  -0.103   1.002  1.00  5.54           H  
ATOM    586  HG1 THR A  41      -8.279  -2.482   1.138  1.00  5.54           H  
ATOM    587 1HG2 THR A  41     -10.107   0.435   0.464  1.00  5.54           H  
ATOM    588 2HG2 THR A  41      -9.026   0.933  -0.824  1.00  5.54           H  
ATOM    589 3HG2 THR A  41     -10.038  -0.508  -1.007  1.00  5.54           H  
ATOM    590  N   SER A  42      -6.241  -3.170   0.130  1.00  5.90           N  
ATOM    591  CA  SER A  42      -5.109  -3.762   0.838  1.00  5.90           C  
ATOM    592  C   SER A  42      -3.785  -3.546   0.087  1.00  5.90           C  
ATOM    593  O   SER A  42      -2.711  -3.599   0.687  1.00  5.90           O  
ATOM    594  CB  SER A  42      -5.349  -5.245   1.064  1.00  5.90           C  
ATOM    595  OG  SER A  42      -5.356  -5.955  -0.145  1.00  5.90           O  
ATOM    596  H   SER A  42      -7.002  -3.742  -0.204  1.00  5.90           H  
ATOM    597  HA  SER A  42      -5.023  -3.276   1.813  1.00  5.90           H  
ATOM    598 1HB  SER A  42      -4.574  -5.641   1.721  1.00  5.90           H  
ATOM    599 2HB  SER A  42      -6.303  -5.378   1.572  1.00  5.90           H  
ATOM    600  HG  SER A  42      -4.482  -5.801  -0.550  1.00  5.90           H  
ATOM    601  N   ASP A  43      -3.873  -3.301  -1.226  1.00  6.12           N  
ATOM    602  CA  ASP A  43      -2.714  -3.059  -2.070  1.00  6.12           C  
ATOM    603  C   ASP A  43      -2.659  -1.610  -2.567  1.00  6.12           C  
ATOM    604  O   ASP A  43      -1.974  -1.339  -3.556  1.00  6.12           O  
ATOM    605  CB  ASP A  43      -2.738  -3.989  -3.288  1.00  6.12           C  
ATOM    606  CG  ASP A  43      -2.609  -5.474  -2.935  1.00  6.12           C  
ATOM    607  OD1 ASP A  43      -1.818  -5.797  -2.087  1.00  6.12           O  
ATOM    608  OD2 ASP A  43      -3.287  -6.274  -3.538  1.00  6.12           O  
ATOM    609  H   ASP A  43      -4.791  -3.239  -1.669  1.00  6.12           H  
ATOM    610  HA  ASP A  43      -1.815  -3.255  -1.488  1.00  6.12           H  
ATOM    611 1HB  ASP A  43      -3.679  -3.840  -3.829  1.00  6.12           H  
ATOM    612 2HB  ASP A  43      -1.928  -3.717  -3.963  1.00  6.12           H  
ATOM    613  N   LEU A  44      -3.405  -0.690  -1.941  1.00  6.14           N  
ATOM    614  CA  LEU A  44      -3.484   0.664  -2.488  1.00  6.14           C  
ATOM    615  C   LEU A  44      -3.584   1.860  -1.527  1.00  6.14           C  
ATOM    616  O   LEU A  44      -4.478   1.952  -0.679  1.00  6.14           O  
ATOM    617  CB  LEU A  44      -4.699   0.677  -3.414  1.00  6.14           C  
ATOM    618  CG  LEU A  44      -5.058   1.967  -4.003  1.00  6.14           C  
ATOM    619  CD1 LEU A  44      -4.006   2.417  -4.866  1.00  6.14           C  
ATOM    620  CD2 LEU A  44      -6.332   1.799  -4.756  1.00  6.14           C  
ATOM    621  H   LEU A  44      -3.944  -0.928  -1.107  1.00  6.14           H  
ATOM    622  HA  LEU A  44      -2.590   0.820  -3.088  1.00  6.14           H  
ATOM    623 1HB  LEU A  44      -4.509  -0.019  -4.236  1.00  6.14           H  
ATOM    624 2HB  LEU A  44      -5.558   0.315  -2.866  1.00  6.14           H  
ATOM    625  HG  LEU A  44      -5.184   2.703  -3.224  1.00  6.14           H  
ATOM    626 1HD1 LEU A  44      -4.322   3.364  -5.255  1.00  6.14           H  
ATOM    627 2HD1 LEU A  44      -3.095   2.530  -4.317  1.00  6.14           H  
ATOM    628 3HD1 LEU A  44      -3.854   1.702  -5.651  1.00  6.14           H  
ATOM    629 1HD2 LEU A  44      -6.632   2.756  -5.201  1.00  6.14           H  
ATOM    630 2HD2 LEU A  44      -6.209   1.057  -5.538  1.00  6.14           H  
ATOM    631 3HD2 LEU A  44      -7.079   1.462  -4.060  1.00  6.14           H  
ATOM    632  N   MET A  45      -2.695   2.839  -1.713  1.00  6.00           N  
ATOM    633  CA  MET A  45      -2.734   4.038  -0.907  1.00  6.00           C  
ATOM    634  C   MET A  45      -3.751   4.994  -1.499  1.00  6.00           C  
ATOM    635  O   MET A  45      -3.434   5.843  -2.338  1.00  6.00           O  
ATOM    636  CB  MET A  45      -1.369   4.701  -0.835  1.00  6.00           C  
ATOM    637  CG  MET A  45      -1.342   5.902   0.061  1.00  6.00           C  
ATOM    638  SD  MET A  45      -1.647   5.458   1.749  1.00  6.00           S  
ATOM    639  CE  MET A  45      -0.111   4.692   2.188  1.00  6.00           C  
ATOM    640  H   MET A  45      -1.978   2.785  -2.438  1.00  6.00           H  
ATOM    641  HA  MET A  45      -3.060   3.780   0.101  1.00  6.00           H  
ATOM    642 1HB  MET A  45      -0.623   3.989  -0.482  1.00  6.00           H  
ATOM    643 2HB  MET A  45      -1.060   5.026  -1.831  1.00  6.00           H  
ATOM    644 1HG  MET A  45      -0.369   6.391  -0.005  1.00  6.00           H  
ATOM    645 2HG  MET A  45      -2.108   6.608  -0.249  1.00  6.00           H  
ATOM    646 1HE  MET A  45      -0.147   4.366   3.226  1.00  6.00           H  
ATOM    647 2HE  MET A  45       0.058   3.836   1.539  1.00  6.00           H  
ATOM    648 3HE  MET A  45       0.702   5.409   2.060  1.00  6.00           H  
ATOM    649  N   VAL A  46      -4.989   4.879  -1.063  1.00  5.77           N  
ATOM    650  CA  VAL A  46      -6.027   5.692  -1.676  1.00  5.77           C  
ATOM    651  C   VAL A  46      -5.966   7.115  -1.174  1.00  5.77           C  
ATOM    652  O   VAL A  46      -6.724   7.515  -0.288  1.00  5.77           O  
ATOM    653  CB  VAL A  46      -7.402   5.174  -1.312  1.00  5.77           C  
ATOM    654  CG1 VAL A  46      -8.472   5.976  -2.029  1.00  5.77           C  
ATOM    655  CG2 VAL A  46      -7.468   3.716  -1.590  1.00  5.77           C  
ATOM    656  H   VAL A  46      -5.189   4.146  -0.383  1.00  5.77           H  
ATOM    657  HA  VAL A  46      -5.892   5.681  -2.761  1.00  5.77           H  
ATOM    658  HB  VAL A  46      -7.551   5.352  -0.291  1.00  5.77           H  
ATOM    659 1HG1 VAL A  46      -9.461   5.627  -1.738  1.00  5.77           H  
ATOM    660 2HG1 VAL A  46      -8.374   7.033  -1.774  1.00  5.77           H  
ATOM    661 3HG1 VAL A  46      -8.339   5.850  -3.098  1.00  5.77           H  
ATOM    662 1HG2 VAL A  46      -8.431   3.341  -1.295  1.00  5.77           H  
ATOM    663 2HG2 VAL A  46      -7.307   3.563  -2.640  1.00  5.77           H  
ATOM    664 3HG2 VAL A  46      -6.692   3.205  -1.024  1.00  5.77           H  
ATOM    665  N   GLU A  47      -5.087   7.894  -1.769  1.00  5.53           N  
ATOM    666  CA  GLU A  47      -4.876   9.280  -1.387  1.00  5.53           C  
ATOM    667  C   GLU A  47      -6.128  10.123  -1.602  1.00  5.53           C  
ATOM    668  O   GLU A  47      -6.355  11.084  -0.880  1.00  5.53           O  
ATOM    669  CB  GLU A  47      -3.692   9.891  -2.140  1.00  5.53           C  
ATOM    670  CG  GLU A  47      -2.327   9.310  -1.750  1.00  5.53           C  
ATOM    671  CD  GLU A  47      -1.162   9.942  -2.484  1.00  5.53           C  
ATOM    672  OE1 GLU A  47      -1.395  10.734  -3.365  1.00  5.53           O  
ATOM    673  OE2 GLU A  47      -0.037   9.631  -2.159  1.00  5.53           O  
ATOM    674  H   GLU A  47      -4.492   7.450  -2.470  1.00  5.53           H  
ATOM    675  HA  GLU A  47      -4.642   9.302  -0.317  1.00  5.53           H  
ATOM    676 1HB  GLU A  47      -3.828   9.728  -3.212  1.00  5.53           H  
ATOM    677 2HB  GLU A  47      -3.664  10.965  -1.973  1.00  5.53           H  
ATOM    678 1HG  GLU A  47      -2.183   9.431  -0.675  1.00  5.53           H  
ATOM    679 2HG  GLU A  47      -2.337   8.245  -1.967  1.00  5.53           H  
ATOM    680  N   LYS A  48      -6.911   9.771  -2.629  1.00  5.34           N  
ATOM    681  CA  LYS A  48      -8.108  10.522  -2.965  1.00  5.34           C  
ATOM    682  C   LYS A  48      -9.255   9.626  -3.404  1.00  5.34           C  
ATOM    683  O   LYS A  48      -9.106   8.764  -4.275  1.00  5.34           O  
ATOM    684  CB  LYS A  48      -7.817  11.553  -4.051  1.00  5.34           C  
ATOM    685  CG  LYS A  48      -8.998  12.466  -4.398  1.00  5.34           C  
ATOM    686  CD  LYS A  48      -9.281  13.443  -3.244  1.00  5.34           C  
ATOM    687  CE  LYS A  48     -10.340  14.466  -3.623  1.00  5.34           C  
ATOM    688  NZ  LYS A  48     -10.631  15.424  -2.512  1.00  5.34           N  
ATOM    689  H   LYS A  48      -6.656   8.961  -3.172  1.00  5.34           H  
ATOM    690  HA  LYS A  48      -8.430  11.065  -2.092  1.00  5.34           H  
ATOM    691 1HB  LYS A  48      -6.980  12.182  -3.740  1.00  5.34           H  
ATOM    692 2HB  LYS A  48      -7.517  11.038  -4.964  1.00  5.34           H  
ATOM    693 1HG  LYS A  48      -8.763  13.040  -5.296  1.00  5.34           H  
ATOM    694 2HG  LYS A  48      -9.888  11.873  -4.600  1.00  5.34           H  
ATOM    695 1HD  LYS A  48      -9.643  12.886  -2.377  1.00  5.34           H  
ATOM    696 2HD  LYS A  48      -8.369  13.964  -2.963  1.00  5.34           H  
ATOM    697 1HE  LYS A  48      -9.994  15.026  -4.486  1.00  5.34           H  
ATOM    698 2HE  LYS A  48     -11.266  13.946  -3.888  1.00  5.34           H  
ATOM    699 1HZ  LYS A  48     -11.343  16.092  -2.826  1.00  5.34           H  
ATOM    700 2HZ  LYS A  48     -10.985  14.929  -1.665  1.00  5.34           H  
ATOM    701 3HZ  LYS A  48      -9.802  15.958  -2.218  1.00  5.34           H  
ATOM    702  N   LEU A  49     -10.406   9.864  -2.797  1.00  5.26           N  
ATOM    703  CA  LEU A  49     -11.653   9.194  -3.098  1.00  5.26           C  
ATOM    704  C   LEU A  49     -12.706  10.243  -3.430  1.00  5.26           C  
ATOM    705  O   LEU A  49     -12.965  11.141  -2.617  1.00  5.26           O  
ATOM    706  CB  LEU A  49     -12.088   8.312  -1.912  1.00  5.26           C  
ATOM    707  CG  LEU A  49     -13.437   7.632  -2.056  1.00  5.26           C  
ATOM    708  CD1 LEU A  49     -13.412   6.743  -3.236  1.00  5.26           C  
ATOM    709  CD2 LEU A  49     -13.711   6.799  -0.812  1.00  5.26           C  
ATOM    710  H   LEU A  49     -10.411  10.578  -2.084  1.00  5.26           H  
ATOM    711  HA  LEU A  49     -11.512   8.556  -3.970  1.00  5.26           H  
ATOM    712 1HB  LEU A  49     -11.334   7.542  -1.745  1.00  5.26           H  
ATOM    713 2HB  LEU A  49     -12.145   8.942  -1.027  1.00  5.26           H  
ATOM    714  HG  LEU A  49     -14.217   8.385  -2.191  1.00  5.26           H  
ATOM    715 1HD1 LEU A  49     -14.369   6.271  -3.333  1.00  5.26           H  
ATOM    716 2HD1 LEU A  49     -13.214   7.327  -4.126  1.00  5.26           H  
ATOM    717 3HD1 LEU A  49     -12.639   5.998  -3.105  1.00  5.26           H  
ATOM    718 1HD2 LEU A  49     -14.679   6.309  -0.907  1.00  5.26           H  
ATOM    719 2HD2 LEU A  49     -12.928   6.046  -0.699  1.00  5.26           H  
ATOM    720 3HD2 LEU A  49     -13.713   7.430   0.051  1.00  5.26           H  
ATOM    721  N   TYR A  50     -13.248  10.152  -4.645  1.00  5.28           N  
ATOM    722  CA  TYR A  50     -14.224  11.109  -5.148  1.00  5.28           C  
ATOM    723  C   TYR A  50     -15.381  10.375  -5.812  1.00  5.28           C  
ATOM    724  O   TYR A  50     -15.196   9.708  -6.835  1.00  5.28           O  
ATOM    725  CB  TYR A  50     -13.534  12.056  -6.136  1.00  5.28           C  
ATOM    726  CG  TYR A  50     -14.352  13.227  -6.630  1.00  5.28           C  
ATOM    727  CD1 TYR A  50     -15.361  13.713  -5.864  1.00  5.28           C  
ATOM    728  CD2 TYR A  50     -14.038  13.853  -7.831  1.00  5.28           C  
ATOM    729  CE1 TYR A  50     -16.071  14.803  -6.260  1.00  5.28           C  
ATOM    730  CE2 TYR A  50     -14.755  14.950  -8.250  1.00  5.28           C  
ATOM    731  CZ  TYR A  50     -15.771  15.437  -7.463  1.00  5.28           C  
ATOM    732  OH  TYR A  50     -16.478  16.558  -7.875  1.00  5.28           O  
ATOM    733  H   TYR A  50     -12.971   9.385  -5.242  1.00  5.28           H  
ATOM    734  HA  TYR A  50     -14.627  11.683  -4.312  1.00  5.28           H  
ATOM    735 1HB  TYR A  50     -12.617  12.449  -5.685  1.00  5.28           H  
ATOM    736 2HB  TYR A  50     -13.240  11.478  -7.004  1.00  5.28           H  
ATOM    737  HD1 TYR A  50     -15.593  13.232  -4.926  1.00  5.28           H  
ATOM    738  HD2 TYR A  50     -13.227  13.482  -8.437  1.00  5.28           H  
ATOM    739  HE1 TYR A  50     -16.848  15.165  -5.621  1.00  5.28           H  
ATOM    740  HE2 TYR A  50     -14.506  15.441  -9.190  1.00  5.28           H  
ATOM    741  HH  TYR A  50     -16.355  16.676  -8.824  1.00  5.28           H  
ATOM    742  N   LEU A  51     -16.555  10.480  -5.205  1.00  5.41           N  
ATOM    743  CA  LEU A  51     -17.748   9.788  -5.677  1.00  5.41           C  
ATOM    744  C   LEU A  51     -18.793  10.824  -6.144  1.00  5.41           C  
ATOM    745  O   LEU A  51     -19.453  11.488  -5.338  1.00  5.41           O  
ATOM    746  CB  LEU A  51     -18.228   8.862  -4.538  1.00  5.41           C  
ATOM    747  CG  LEU A  51     -17.130   7.794  -4.059  1.00  5.41           C  
ATOM    748  CD1 LEU A  51     -17.612   7.038  -2.807  1.00  5.41           C  
ATOM    749  CD2 LEU A  51     -16.849   6.804  -5.212  1.00  5.41           C  
ATOM    750  H   LEU A  51     -16.619  11.073  -4.373  1.00  5.41           H  
ATOM    751  HA  LEU A  51     -17.482   9.169  -6.528  1.00  5.41           H  
ATOM    752 1HB  LEU A  51     -18.511   9.463  -3.691  1.00  5.41           H  
ATOM    753 2HB  LEU A  51     -19.100   8.309  -4.881  1.00  5.41           H  
ATOM    754  HG  LEU A  51     -16.211   8.314  -3.797  1.00  5.41           H  
ATOM    755 1HD1 LEU A  51     -16.847   6.326  -2.492  1.00  5.41           H  
ATOM    756 2HD1 LEU A  51     -17.782   7.749  -2.008  1.00  5.41           H  
ATOM    757 3HD1 LEU A  51     -18.537   6.506  -3.030  1.00  5.41           H  
ATOM    758 1HD2 LEU A  51     -16.096   6.081  -4.909  1.00  5.41           H  
ATOM    759 2HD2 LEU A  51     -17.769   6.279  -5.471  1.00  5.41           H  
ATOM    760 3HD2 LEU A  51     -16.485   7.353  -6.087  1.00  5.41           H  
ATOM    761  N   SER A  52     -18.915  10.968  -7.458  1.00  5.60           N  
ATOM    762  CA  SER A  52     -19.733  12.021  -8.055  1.00  5.60           C  
ATOM    763  C   SER A  52     -20.619  11.614  -9.220  1.00  5.60           C  
ATOM    764  O   SER A  52     -20.122  11.266 -10.288  1.00  5.60           O  
ATOM    765  CB  SER A  52     -18.803  13.123  -8.527  1.00  5.60           C  
ATOM    766  OG  SER A  52     -19.494  14.099  -9.254  1.00  5.60           O  
ATOM    767  H   SER A  52     -18.379  10.365  -8.066  1.00  5.60           H  
ATOM    768  HA  SER A  52     -20.387  12.415  -7.273  1.00  5.60           H  
ATOM    769 1HB  SER A  52     -18.348  13.591  -7.658  1.00  5.60           H  
ATOM    770 2HB  SER A  52     -18.008  12.719  -9.118  1.00  5.60           H  
ATOM    771  HG  SER A  52     -19.788  13.668 -10.064  1.00  5.60           H  
ATOM    772  N   SER A  53     -21.929  11.704  -9.027  1.00  5.82           N  
ATOM    773  CA  SER A  53     -22.886  11.388 -10.083  1.00  5.82           C  
ATOM    774  C   SER A  53     -23.636  12.635 -10.517  1.00  5.82           C  
ATOM    775  O   SER A  53     -24.273  12.670 -11.573  1.00  5.82           O  
ATOM    776  CB  SER A  53     -23.870  10.320  -9.629  1.00  5.82           C  
ATOM    777  OG  SER A  53     -24.666  10.777  -8.561  1.00  5.82           O  
ATOM    778  H   SER A  53     -22.265  11.985  -8.118  1.00  5.82           H  
ATOM    779  HA  SER A  53     -22.348  11.012 -10.938  1.00  5.82           H  
ATOM    780 1HB  SER A  53     -24.522  10.040 -10.464  1.00  5.82           H  
ATOM    781 2HB  SER A  53     -23.330   9.432  -9.324  1.00  5.82           H  
ATOM    782  HG  SER A  53     -25.419  11.256  -8.994  1.00  5.82           H  
ATOM    783  N   HIS A  54     -23.582  13.673  -9.674  1.00  6.04           N  
ATOM    784  CA  HIS A  54     -24.328  14.927  -9.851  1.00  6.04           C  
ATOM    785  C   HIS A  54     -25.837  14.653  -9.759  1.00  6.04           C  
ATOM    786  O   HIS A  54     -26.486  14.932  -8.732  1.00  6.04           O  
ATOM    787  CB  HIS A  54     -23.965  15.604 -11.190  1.00  6.04           C  
ATOM    788  CG  HIS A  54     -22.520  16.024 -11.277  1.00  6.04           C  
ATOM    789  ND1 HIS A  54     -22.010  17.099 -10.577  1.00  6.04           N  
ATOM    790  CD2 HIS A  54     -21.482  15.496 -11.969  1.00  6.04           C  
ATOM    791  CE1 HIS A  54     -20.722  17.217 -10.839  1.00  6.04           C  
ATOM    792  NE2 HIS A  54     -20.378  16.260 -11.682  1.00  6.04           N  
ATOM    793  H   HIS A  54     -23.013  13.594  -8.847  1.00  6.04           H  
ATOM    794  HA  HIS A  54     -24.066  15.622  -9.052  1.00  6.04           H  
ATOM    795 1HB  HIS A  54     -24.181  14.973 -12.040  1.00  6.04           H  
ATOM    796 2HB  HIS A  54     -24.571  16.502 -11.304  1.00  6.04           H  
ATOM    797  HD2 HIS A  54     -21.514  14.625 -12.632  1.00  6.04           H  
ATOM    798  HE1 HIS A  54     -20.056  17.976 -10.429  1.00  6.04           H  
ATOM    799  HE2 HIS A  54     -19.451  16.108 -12.056  1.00  6.04           H  
ATOM    800  N   ARG A  55     -26.366  14.061 -10.836  1.00  6.20           N  
ATOM    801  CA  ARG A  55     -27.736  13.602 -10.950  1.00  6.20           C  
ATOM    802  C   ARG A  55     -27.863  12.309 -10.184  1.00  6.20           C  
ATOM    803  O   ARG A  55     -26.859  11.673  -9.857  1.00  6.20           O  
ATOM    804  CB  ARG A  55     -28.166  13.316 -12.382  1.00  6.20           C  
ATOM    805  CG  ARG A  55     -27.442  12.137 -13.054  1.00  6.20           C  
ATOM    806  CD  ARG A  55     -28.126  11.711 -14.328  1.00  6.20           C  
ATOM    807  NE  ARG A  55     -28.015  12.685 -15.403  1.00  6.20           N  
ATOM    808  CZ  ARG A  55     -28.791  12.702 -16.521  1.00  6.20           C  
ATOM    809  NH1 ARG A  55     -29.758  11.807 -16.716  1.00  6.20           N  
ATOM    810  NH2 ARG A  55     -28.586  13.632 -17.441  1.00  6.20           N  
ATOM    811  H   ARG A  55     -25.729  13.849 -11.594  1.00  6.20           H  
ATOM    812  HA  ARG A  55     -28.390  14.341 -10.523  1.00  6.20           H  
ATOM    813 1HB  ARG A  55     -29.228  13.082 -12.390  1.00  6.20           H  
ATOM    814 2HB  ARG A  55     -28.020  14.207 -12.990  1.00  6.20           H  
ATOM    815 1HG  ARG A  55     -26.416  12.431 -13.294  1.00  6.20           H  
ATOM    816 2HG  ARG A  55     -27.408  11.290 -12.377  1.00  6.20           H  
ATOM    817 1HD  ARG A  55     -27.685  10.775 -14.670  1.00  6.20           H  
ATOM    818 2HD  ARG A  55     -29.184  11.547 -14.119  1.00  6.20           H  
ATOM    819  HE  ARG A  55     -27.299  13.395 -15.317  1.00  6.20           H  
ATOM    820 1HH1 ARG A  55     -29.978  11.064 -16.034  1.00  6.20           H  
ATOM    821 2HH1 ARG A  55     -30.310  11.855 -17.558  1.00  6.20           H  
ATOM    822 1HH2 ARG A  55     -27.857  14.321 -17.310  1.00  6.20           H  
ATOM    823 2HH2 ARG A  55     -29.158  13.654 -18.271  1.00  6.20           H  
ATOM    824  N   GLY A  56     -29.076  11.897  -9.865  1.00  6.22           N  
ATOM    825  CA  GLY A  56     -29.175  10.580  -9.274  1.00  6.22           C  
ATOM    826  C   GLY A  56     -28.865   9.579 -10.361  1.00  6.22           C  
ATOM    827  O   GLY A  56     -29.260   9.782 -11.509  1.00  6.22           O  
ATOM    828  H   GLY A  56     -29.901  12.447 -10.069  1.00  6.22           H  
ATOM    829 1HA  GLY A  56     -28.469  10.473  -8.450  1.00  6.22           H  
ATOM    830 2HA  GLY A  56     -30.177  10.422  -8.887  1.00  6.22           H  
ATOM    831  N   ILE A  57     -28.276   8.450  -9.997  1.00  6.06           N  
ATOM    832  CA  ILE A  57     -27.956   7.367 -10.933  1.00  6.06           C  
ATOM    833  C   ILE A  57     -29.202   6.686 -11.520  1.00  6.06           C  
ATOM    834  O   ILE A  57     -29.130   5.849 -12.430  1.00  6.06           O  
ATOM    835  CB  ILE A  57     -27.058   6.364 -10.240  1.00  6.06           C  
ATOM    836  CG1 ILE A  57     -27.811   5.777  -9.074  1.00  6.06           C  
ATOM    837  CG2 ILE A  57     -25.741   6.994  -9.815  1.00  6.06           C  
ATOM    838  CD1 ILE A  57     -27.110   4.693  -8.473  1.00  6.06           C  
ATOM    839  H   ILE A  57     -27.987   8.350  -9.032  1.00  6.06           H  
ATOM    840  HA  ILE A  57     -27.392   7.802 -11.750  1.00  6.06           H  
ATOM    841  HB  ILE A  57     -26.843   5.553 -10.916  1.00  6.06           H  
ATOM    842 1HG1 ILE A  57     -27.996   6.539  -8.314  1.00  6.06           H  
ATOM    843 2HG1 ILE A  57     -28.762   5.388  -9.421  1.00  6.06           H  
ATOM    844 1HG2 ILE A  57     -25.132   6.234  -9.323  1.00  6.06           H  
ATOM    845 2HG2 ILE A  57     -25.226   7.372 -10.689  1.00  6.06           H  
ATOM    846 3HG2 ILE A  57     -25.929   7.813  -9.117  1.00  6.06           H  
ATOM    847 1HD1 ILE A  57     -27.696   4.283  -7.669  1.00  6.06           H  
ATOM    848 2HD1 ILE A  57     -26.954   3.958  -9.233  1.00  6.06           H  
ATOM    849 3HD1 ILE A  57     -26.157   5.043  -8.092  1.00  6.06           H  
ATOM    850  N   GLY A  58     -30.339   7.000 -10.919  1.00  5.72           N  
ATOM    851  CA  GLY A  58     -31.614   6.540 -11.380  1.00  5.72           C  
ATOM    852  C   GLY A  58     -32.359   7.585 -12.201  1.00  5.72           C  
ATOM    853  O   GLY A  58     -33.521   7.370 -12.523  1.00  5.72           O  
ATOM    854  H   GLY A  58     -30.310   7.637 -10.140  1.00  5.72           H  
ATOM    855 1HA  GLY A  58     -31.463   5.680 -12.016  1.00  5.72           H  
ATOM    856 2HA  GLY A  58     -32.223   6.246 -10.525  1.00  5.72           H  
ATOM    857  N   SER A  59     -31.725   8.741 -12.467  1.00  5.27           N  
ATOM    858  CA  SER A  59     -32.378   9.820 -13.204  1.00  5.27           C  
ATOM    859  C   SER A  59     -33.778  10.107 -12.647  1.00  5.27           C  
ATOM    860  O   SER A  59     -34.749  10.200 -13.406  1.00  5.27           O  
ATOM    861  CB  SER A  59     -32.430   9.513 -14.690  1.00  5.27           C  
ATOM    862  OG  SER A  59     -31.129   9.371 -15.233  1.00  5.27           O  
ATOM    863  H   SER A  59     -30.765   8.882 -12.176  1.00  5.27           H  
ATOM    864  HA  SER A  59     -31.779  10.718 -13.063  1.00  5.27           H  
ATOM    865 1HB  SER A  59     -32.996   8.596 -14.850  1.00  5.27           H  
ATOM    866 2HB  SER A  59     -32.951  10.322 -15.201  1.00  5.27           H  
ATOM    867  HG  SER A  59     -30.875   8.453 -15.060  1.00  5.27           H  
ATOM    868  N   GLY A  60     -33.875  10.239 -11.325  1.00  4.79           N  
ATOM    869  CA  GLY A  60     -35.147  10.421 -10.639  1.00  4.79           C  
ATOM    870  C   GLY A  60     -35.589   9.078 -10.051  1.00  4.79           C  
ATOM    871  O   GLY A  60     -34.819   8.114 -10.039  1.00  4.79           O  
ATOM    872  H   GLY A  60     -33.030  10.185 -10.776  1.00  4.79           H  
ATOM    873 1HA  GLY A  60     -35.032  11.160  -9.846  1.00  4.79           H  
ATOM    874 2HA  GLY A  60     -35.903  10.798 -11.327  1.00  4.79           H  
ATOM    875  N   GLY A  61     -36.810   9.002  -9.539  1.00  4.33           N  
ATOM    876  CA  GLY A  61     -37.250   7.774  -8.872  1.00  4.33           C  
ATOM    877  C   GLY A  61     -36.376   7.554  -7.643  1.00  4.33           C  
ATOM    878  O   GLY A  61     -36.280   8.459  -6.821  1.00  4.33           O  
ATOM    879  H   GLY A  61     -37.405   9.832  -9.559  1.00  4.33           H  
ATOM    880 1HA  GLY A  61     -38.295   7.866  -8.581  1.00  4.33           H  
ATOM    881 2HA  GLY A  61     -37.163   6.929  -9.556  1.00  4.33           H  
ATOM    882  N   SER A  62     -35.764   6.380  -7.478  1.00  3.95           N  
ATOM    883  CA  SER A  62     -34.930   6.215  -6.279  1.00  3.95           C  
ATOM    884  C   SER A  62     -33.742   5.277  -6.526  1.00  3.95           C  
ATOM    885  O   SER A  62     -33.937   4.099  -6.821  1.00  3.95           O  
ATOM    886  CB  SER A  62     -35.777   5.706  -5.128  1.00  3.95           C  
ATOM    887  OG  SER A  62     -35.034   5.629  -3.946  1.00  3.95           O  
ATOM    888  H   SER A  62     -35.868   5.651  -8.178  1.00  3.95           H  
ATOM    889  HA  SER A  62     -34.545   7.181  -6.007  1.00  3.95           H  
ATOM    890 1HB  SER A  62     -36.628   6.373  -4.979  1.00  3.95           H  
ATOM    891 2HB  SER A  62     -36.168   4.724  -5.379  1.00  3.95           H  
ATOM    892  HG  SER A  62     -35.010   6.558  -3.612  1.00  3.95           H  
ATOM    893  N   GLY A  63     -32.510   5.791  -6.372  1.00  3.69           N  
ATOM    894  CA  GLY A  63     -31.325   4.959  -6.676  1.00  3.69           C  
ATOM    895  C   GLY A  63     -30.309   4.834  -5.534  1.00  3.69           C  
ATOM    896  O   GLY A  63     -30.288   5.659  -4.609  1.00  3.69           O  
ATOM    897  H   GLY A  63     -32.432   6.766  -6.071  1.00  3.69           H  
ATOM    898 1HA  GLY A  63     -31.655   3.958  -6.958  1.00  3.69           H  
ATOM    899 2HA  GLY A  63     -30.827   5.360  -7.558  1.00  3.69           H  
ATOM    900  N   VAL A  64     -29.460   3.802  -5.622  1.00  3.56           N  
ATOM    901  CA  VAL A  64     -28.439   3.562  -4.588  1.00  3.56           C  
ATOM    902  C   VAL A  64     -27.007   3.388  -5.093  1.00  3.56           C  
ATOM    903  O   VAL A  64     -26.734   2.548  -5.955  1.00  3.56           O  
ATOM    904  CB  VAL A  64     -28.783   2.315  -3.736  1.00  3.56           C  
ATOM    905  CG1 VAL A  64     -27.671   2.072  -2.678  1.00  3.56           C  
ATOM    906  CG2 VAL A  64     -30.130   2.520  -3.044  1.00  3.56           C  
ATOM    907  H   VAL A  64     -29.543   3.195  -6.447  1.00  3.56           H  
ATOM    908  HA  VAL A  64     -28.445   4.420  -3.919  1.00  3.56           H  
ATOM    909  HB  VAL A  64     -28.830   1.434  -4.379  1.00  3.56           H  
ATOM    910 1HG1 VAL A  64     -27.914   1.195  -2.084  1.00  3.56           H  
ATOM    911 2HG1 VAL A  64     -26.717   1.907  -3.172  1.00  3.56           H  
ATOM    912 3HG1 VAL A  64     -27.592   2.944  -2.025  1.00  3.56           H  
ATOM    913 1HG2 VAL A  64     -30.367   1.640  -2.443  1.00  3.56           H  
ATOM    914 2HG2 VAL A  64     -30.080   3.389  -2.405  1.00  3.56           H  
ATOM    915 3HG2 VAL A  64     -30.912   2.665  -3.786  1.00  3.56           H  
ATOM    916  N   THR A  65     -26.103   4.138  -4.475  1.00  3.55           N  
ATOM    917  CA  THR A  65     -24.677   4.052  -4.739  1.00  3.55           C  
ATOM    918  C   THR A  65     -24.029   3.362  -3.556  1.00  3.55           C  
ATOM    919  O   THR A  65     -24.328   3.698  -2.414  1.00  3.55           O  
ATOM    920  CB  THR A  65     -24.035   5.436  -4.959  1.00  3.55           C  
ATOM    921  OG1 THR A  65     -24.611   6.052  -6.119  1.00  3.55           O  
ATOM    922  CG2 THR A  65     -22.519   5.312  -5.103  1.00  3.55           C  
ATOM    923  H   THR A  65     -26.430   4.792  -3.763  1.00  3.55           H  
ATOM    924  HA  THR A  65     -24.510   3.442  -5.624  1.00  3.55           H  
ATOM    925  HB  THR A  65     -24.245   6.058  -4.109  1.00  3.55           H  
ATOM    926  HG1 THR A  65     -25.524   6.273  -5.938  1.00  3.55           H  
ATOM    927 1HG2 THR A  65     -22.088   6.297  -5.251  1.00  3.55           H  
ATOM    928 2HG2 THR A  65     -22.098   4.872  -4.200  1.00  3.55           H  
ATOM    929 3HG2 THR A  65     -22.283   4.681  -5.948  1.00  3.55           H  
ATOM    930  N   LYS A  66     -23.186   2.381  -3.818  1.00  3.65           N  
ATOM    931  CA  LYS A  66     -22.547   1.657  -2.738  1.00  3.65           C  
ATOM    932  C   LYS A  66     -21.104   1.341  -3.073  1.00  3.65           C  
ATOM    933  O   LYS A  66     -20.769   1.000  -4.213  1.00  3.65           O  
ATOM    934  CB  LYS A  66     -23.344   0.395  -2.405  1.00  3.65           C  
ATOM    935  CG  LYS A  66     -22.840  -0.386  -1.197  1.00  3.65           C  
ATOM    936  CD  LYS A  66     -23.859  -1.435  -0.764  1.00  3.65           C  
ATOM    937  CE  LYS A  66     -23.426  -2.105   0.525  1.00  3.65           C  
ATOM    938  NZ  LYS A  66     -24.431  -3.091   1.015  1.00  3.65           N  
ATOM    939  H   LYS A  66     -23.012   2.127  -4.789  1.00  3.65           H  
ATOM    940  HA  LYS A  66     -22.546   2.290  -1.854  1.00  3.65           H  
ATOM    941 1HB  LYS A  66     -24.382   0.671  -2.208  1.00  3.65           H  
ATOM    942 2HB  LYS A  66     -23.343  -0.265  -3.266  1.00  3.65           H  
ATOM    943 1HG  LYS A  66     -21.899  -0.886  -1.446  1.00  3.65           H  
ATOM    944 2HG  LYS A  66     -22.653   0.293  -0.364  1.00  3.65           H  
ATOM    945 1HD  LYS A  66     -24.824  -0.952  -0.600  1.00  3.65           H  
ATOM    946 2HD  LYS A  66     -23.966  -2.189  -1.540  1.00  3.65           H  
ATOM    947 1HE  LYS A  66     -22.486  -2.613   0.361  1.00  3.65           H  
ATOM    948 2HE  LYS A  66     -23.282  -1.340   1.284  1.00  3.65           H  
ATOM    949 1HZ  LYS A  66     -24.100  -3.500   1.876  1.00  3.65           H  
ATOM    950 2HZ  LYS A  66     -25.316  -2.620   1.187  1.00  3.65           H  
ATOM    951 3HZ  LYS A  66     -24.564  -3.813   0.327  1.00  3.65           H  
ATOM    952  N   ALA A  67     -20.240   1.487  -2.091  1.00  3.85           N  
ATOM    953  CA  ALA A  67     -18.846   1.256  -2.349  1.00  3.85           C  
ATOM    954  C   ALA A  67     -18.154   0.550  -1.204  1.00  3.85           C  
ATOM    955  O   ALA A  67     -18.557   0.680  -0.053  1.00  3.85           O  
ATOM    956  CB  ALA A  67     -18.182   2.587  -2.633  1.00  3.85           C  
ATOM    957  H   ALA A  67     -20.566   1.775  -1.172  1.00  3.85           H  
ATOM    958  HA  ALA A  67     -18.779   0.618  -3.221  1.00  3.85           H  
ATOM    959 1HB  ALA A  67     -17.148   2.397  -2.877  1.00  3.85           H  
ATOM    960 2HB  ALA A  67     -18.671   3.069  -3.471  1.00  3.85           H  
ATOM    961 3HB  ALA A  67     -18.265   3.219  -1.755  1.00  3.85           H  
ATOM    962  N   HIS A  68     -17.102  -0.183  -1.538  1.00  4.12           N  
ATOM    963  CA  HIS A  68     -16.367  -0.947  -0.541  1.00  4.12           C  
ATOM    964  C   HIS A  68     -14.873  -0.679  -0.544  1.00  4.12           C  
ATOM    965  O   HIS A  68     -14.186  -0.773  -1.571  1.00  4.12           O  
ATOM    966  CB  HIS A  68     -16.585  -2.433  -0.782  1.00  4.12           C  
ATOM    967  CG  HIS A  68     -17.997  -2.897  -0.675  1.00  4.12           C  
ATOM    968  ND1 HIS A  68     -18.521  -3.404   0.491  1.00  4.12           N  
ATOM    969  CD2 HIS A  68     -18.998  -2.937  -1.586  1.00  4.12           C  
ATOM    970  CE1 HIS A  68     -19.773  -3.750   0.294  1.00  4.12           C  
ATOM    971  NE2 HIS A  68     -20.086  -3.488  -0.964  1.00  4.12           N  
ATOM    972  H   HIS A  68     -16.839  -0.226  -2.522  1.00  4.12           H  
ATOM    973  HA  HIS A  68     -16.739  -0.698   0.454  1.00  4.12           H  
ATOM    974 1HB  HIS A  68     -16.233  -2.676  -1.770  1.00  4.12           H  
ATOM    975 2HB  HIS A  68     -15.989  -3.001  -0.073  1.00  4.12           H  
ATOM    976  HD1 HIS A  68     -18.030  -3.513   1.358  1.00  4.12           H  
ATOM    977  HD2 HIS A  68     -19.063  -2.642  -2.634  1.00  4.12           H  
ATOM    978  HE1 HIS A  68     -20.358  -4.182   1.105  1.00  4.12           H  
ATOM    979  N   PHE A  69     -14.379  -0.311   0.630  1.00  4.47           N  
ATOM    980  CA  PHE A  69     -12.979   0.012   0.812  1.00  4.47           C  
ATOM    981  C   PHE A  69     -12.467  -0.625   2.120  1.00  4.47           C  
ATOM    982  O   PHE A  69     -12.229   0.076   3.101  1.00  4.47           O  
ATOM    983  CB  PHE A  69     -12.846   1.529   0.858  1.00  4.47           C  
ATOM    984  CG  PHE A  69     -13.420   2.254  -0.294  1.00  4.47           C  
ATOM    985  CD1 PHE A  69     -14.667   2.759  -0.205  1.00  4.47           C  
ATOM    986  CD2 PHE A  69     -12.723   2.439  -1.449  1.00  4.47           C  
ATOM    987  CE1 PHE A  69     -15.226   3.436  -1.250  1.00  4.47           C  
ATOM    988  CE2 PHE A  69     -13.288   3.107  -2.512  1.00  4.47           C  
ATOM    989  CZ  PHE A  69     -14.543   3.599  -2.404  1.00  4.47           C  
ATOM    990  H   PHE A  69     -15.007  -0.274   1.439  1.00  4.47           H  
ATOM    991  HA  PHE A  69     -12.406  -0.392  -0.026  1.00  4.47           H  
ATOM    992 1HB  PHE A  69     -13.278   1.922   1.781  1.00  4.47           H  
ATOM    993 2HB  PHE A  69     -11.827   1.751   0.845  1.00  4.47           H  
ATOM    994  HD1 PHE A  69     -15.210   2.606   0.723  1.00  4.47           H  
ATOM    995  HD2 PHE A  69     -11.727   2.044  -1.509  1.00  4.47           H  
ATOM    996  HE1 PHE A  69     -16.220   3.837  -1.165  1.00  4.47           H  
ATOM    997  HE2 PHE A  69     -12.752   3.244  -3.434  1.00  4.47           H  
ATOM    998  HZ  PHE A  69     -14.998   4.123  -3.241  1.00  4.47           H  
ATOM    999  N   SER A  70     -12.313  -1.950   2.152  1.00  4.88           N  
ATOM   1000  CA  SER A  70     -12.122  -2.658   3.433  1.00  4.88           C  
ATOM   1001  C   SER A  70     -10.902  -2.279   4.292  1.00  4.88           C  
ATOM   1002  O   SER A  70     -10.954  -2.432   5.513  1.00  4.88           O  
ATOM   1003  CB  SER A  70     -12.054  -4.148   3.176  1.00  4.88           C  
ATOM   1004  OG  SER A  70     -10.915  -4.473   2.434  1.00  4.88           O  
ATOM   1005  H   SER A  70     -12.428  -2.480   1.301  1.00  4.88           H  
ATOM   1006  HA  SER A  70     -13.009  -2.460   4.036  1.00  4.88           H  
ATOM   1007 1HB  SER A  70     -12.028  -4.673   4.130  1.00  4.88           H  
ATOM   1008 2HB  SER A  70     -12.945  -4.475   2.646  1.00  4.88           H  
ATOM   1009  HG  SER A  70     -10.173  -4.087   2.920  1.00  4.88           H  
ATOM   1010  N   GLU A  71      -9.819  -1.787   3.693  1.00  5.32           N  
ATOM   1011  CA  GLU A  71      -8.657  -1.392   4.486  1.00  5.32           C  
ATOM   1012  C   GLU A  71      -8.355   0.086   4.343  1.00  5.32           C  
ATOM   1013  O   GLU A  71      -7.266   0.552   4.665  1.00  5.32           O  
ATOM   1014  CB  GLU A  71      -7.422  -2.252   4.184  1.00  5.32           C  
ATOM   1015  CG  GLU A  71      -7.609  -3.703   4.602  1.00  5.32           C  
ATOM   1016  CD  GLU A  71      -6.371  -4.549   4.525  1.00  5.32           C  
ATOM   1017  OE1 GLU A  71      -5.361  -4.053   4.103  1.00  5.32           O  
ATOM   1018  OE2 GLU A  71      -6.431  -5.693   4.930  1.00  5.32           O  
ATOM   1019  H   GLU A  71      -9.780  -1.683   2.687  1.00  5.32           H  
ATOM   1020  HA  GLU A  71      -8.893  -1.553   5.535  1.00  5.32           H  
ATOM   1021 1HB  GLU A  71      -7.205  -2.225   3.115  1.00  5.32           H  
ATOM   1022 2HB  GLU A  71      -6.559  -1.850   4.707  1.00  5.32           H  
ATOM   1023 1HG  GLU A  71      -7.941  -3.679   5.624  1.00  5.32           H  
ATOM   1024 2HG  GLU A  71      -8.396  -4.152   4.003  1.00  5.32           H  
ATOM   1025  N   LEU A  72      -9.348   0.824   3.867  1.00  5.77           N  
ATOM   1026  CA  LEU A  72      -9.195   2.253   3.726  1.00  5.77           C  
ATOM   1027  C   LEU A  72      -9.735   2.902   4.964  1.00  5.77           C  
ATOM   1028  O   LEU A  72     -10.904   2.779   5.289  1.00  5.77           O  
ATOM   1029  CB  LEU A  72      -9.935   2.743   2.494  1.00  5.77           C  
ATOM   1030  CG  LEU A  72      -9.915   4.183   2.217  1.00  5.77           C  
ATOM   1031  CD1 LEU A  72      -8.560   4.561   2.060  1.00  5.77           C  
ATOM   1032  CD2 LEU A  72     -10.688   4.479   0.897  1.00  5.77           C  
ATOM   1033  H   LEU A  72     -10.240   0.396   3.623  1.00  5.77           H  
ATOM   1034  HA  LEU A  72      -8.141   2.496   3.629  1.00  5.77           H  
ATOM   1035 1HB  LEU A  72      -9.552   2.241   1.633  1.00  5.77           H  
ATOM   1036 2HB  LEU A  72     -10.963   2.480   2.647  1.00  5.77           H  
ATOM   1037  HG  LEU A  72     -10.338   4.724   3.032  1.00  5.77           H  
ATOM   1038 1HD1 LEU A  72      -8.495   5.629   1.844  1.00  5.77           H  
ATOM   1039 2HD1 LEU A  72      -8.035   4.336   2.963  1.00  5.77           H  
ATOM   1040 3HD1 LEU A  72      -8.133   3.982   1.254  1.00  5.77           H  
ATOM   1041 1HD2 LEU A  72     -10.641   5.541   0.667  1.00  5.77           H  
ATOM   1042 2HD2 LEU A  72     -10.246   3.923   0.079  1.00  5.77           H  
ATOM   1043 3HD2 LEU A  72     -11.727   4.190   1.008  1.00  5.77           H  
ATOM   1044  N   THR A  73      -8.858   3.601   5.675  1.00  6.20           N  
ATOM   1045  CA  THR A  73      -9.267   4.214   6.924  1.00  6.20           C  
ATOM   1046  C   THR A  73     -10.049   5.477   6.645  1.00  6.20           C  
ATOM   1047  O   THR A  73     -10.771   5.988   7.494  1.00  6.20           O  
ATOM   1048  CB  THR A  73      -8.029   4.644   7.730  1.00  6.20           C  
ATOM   1049  OG1 THR A  73      -7.317   5.652   6.976  1.00  6.20           O  
ATOM   1050  CG2 THR A  73      -7.115   3.465   7.967  1.00  6.20           C  
ATOM   1051  H   THR A  73      -7.901   3.659   5.369  1.00  6.20           H  
ATOM   1052  HA  THR A  73      -9.884   3.521   7.487  1.00  6.20           H  
ATOM   1053  HB  THR A  73      -8.341   5.054   8.685  1.00  6.20           H  
ATOM   1054  HG1 THR A  73      -6.828   6.276   7.569  1.00  6.20           H  
ATOM   1055 1HG2 THR A  73      -6.240   3.796   8.535  1.00  6.20           H  
ATOM   1056 2HG2 THR A  73      -7.644   2.702   8.533  1.00  6.20           H  
ATOM   1057 3HG2 THR A  73      -6.791   3.052   7.010  1.00  6.20           H  
ATOM   1058  N   LEU A  74      -9.885   5.980   5.435  1.00  6.54           N  
ATOM   1059  CA  LEU A  74     -10.433   7.246   5.014  1.00  6.54           C  
ATOM   1060  C   LEU A  74      -9.896   8.389   5.853  1.00  6.54           C  
ATOM   1061  O   LEU A  74     -10.542   9.428   5.965  1.00  6.54           O  
ATOM   1062  CB  LEU A  74     -11.967   7.279   5.038  1.00  6.54           C  
ATOM   1063  CG  LEU A  74     -12.695   6.347   4.100  1.00  6.54           C  
ATOM   1064  CD1 LEU A  74     -14.215   6.423   4.340  1.00  6.54           C  
ATOM   1065  CD2 LEU A  74     -12.365   6.783   2.723  1.00  6.54           C  
ATOM   1066  H   LEU A  74      -9.302   5.463   4.791  1.00  6.54           H  
ATOM   1067  HA  LEU A  74     -10.123   7.403   3.999  1.00  6.54           H  
ATOM   1068 1HB  LEU A  74     -12.282   7.041   6.002  1.00  6.54           H  
ATOM   1069 2HB  LEU A  74     -12.297   8.295   4.813  1.00  6.54           H  
ATOM   1070  HG  LEU A  74     -12.375   5.314   4.260  1.00  6.54           H  
ATOM   1071 1HD1 LEU A  74     -14.719   5.759   3.642  1.00  6.54           H  
ATOM   1072 2HD1 LEU A  74     -14.439   6.108   5.349  1.00  6.54           H  
ATOM   1073 3HD1 LEU A  74     -14.562   7.441   4.195  1.00  6.54           H  
ATOM   1074 1HD2 LEU A  74     -12.874   6.140   2.010  1.00  6.54           H  
ATOM   1075 2HD2 LEU A  74     -12.670   7.807   2.583  1.00  6.54           H  
ATOM   1076 3HD2 LEU A  74     -11.304   6.727   2.584  1.00  6.54           H  
ATOM   1077  N   THR A  75      -8.681   8.230   6.393  1.00  6.77           N  
ATOM   1078  CA  THR A  75      -8.088   9.356   7.079  1.00  6.77           C  
ATOM   1079  C   THR A  75      -7.455  10.296   6.024  1.00  6.77           C  
ATOM   1080  O   THR A  75      -7.729  11.497   6.077  1.00  6.77           O  
ATOM   1081  CB  THR A  75      -7.174   8.916   8.288  1.00  6.77           C  
ATOM   1082  OG1 THR A  75      -6.121   7.999   7.908  1.00  6.77           O  
ATOM   1083  CG2 THR A  75      -8.056   8.230   9.315  1.00  6.77           C  
ATOM   1084  H   THR A  75      -8.198   7.340   6.338  1.00  6.77           H  
ATOM   1085  HA  THR A  75      -8.888   9.921   7.547  1.00  6.77           H  
ATOM   1086  HB  THR A  75      -6.719   9.800   8.741  1.00  6.77           H  
ATOM   1087  HG1 THR A  75      -5.360   8.497   7.495  1.00  6.77           H  
ATOM   1088 1HG2 THR A  75      -7.464   7.931  10.182  1.00  6.77           H  
ATOM   1089 2HG2 THR A  75      -8.821   8.919   9.626  1.00  6.77           H  
ATOM   1090 3HG2 THR A  75      -8.522   7.358   8.878  1.00  6.77           H  
ATOM   1091  N   LEU A  76      -6.677   9.826   5.015  1.00  6.86           N  
ATOM   1092  CA  LEU A  76      -5.960   8.555   4.902  1.00  6.86           C  
ATOM   1093  C   LEU A  76      -4.583   9.067   5.195  1.00  6.86           C  
ATOM   1094  O   LEU A  76      -4.144   9.048   6.346  1.00  6.86           O  
ATOM   1095  CB  LEU A  76      -6.024   7.885   3.522  1.00  6.86           C  
ATOM   1096  CG  LEU A  76      -5.146   6.616   3.422  1.00  6.86           C  
ATOM   1097  CD1 LEU A  76      -5.621   5.616   4.440  1.00  6.86           C  
ATOM   1098  CD2 LEU A  76      -5.183   6.089   2.029  1.00  6.86           C  
ATOM   1099  H   LEU A  76      -6.481  10.493   4.284  1.00  6.86           H  
ATOM   1100  HA  LEU A  76      -6.259   7.836   5.639  1.00  6.86           H  
ATOM   1101 1HB  LEU A  76      -7.055   7.574   3.341  1.00  6.86           H  
ATOM   1102 2HB  LEU A  76      -5.749   8.578   2.731  1.00  6.86           H  
ATOM   1103  HG  LEU A  76      -4.115   6.855   3.666  1.00  6.86           H  
ATOM   1104 1HD1 LEU A  76      -5.004   4.720   4.395  1.00  6.86           H  
ATOM   1105 2HD1 LEU A  76      -5.524   6.066   5.419  1.00  6.86           H  
ATOM   1106 3HD1 LEU A  76      -6.641   5.359   4.262  1.00  6.86           H  
ATOM   1107 1HD2 LEU A  76      -4.568   5.202   1.956  1.00  6.86           H  
ATOM   1108 2HD2 LEU A  76      -6.183   5.849   1.751  1.00  6.86           H  
ATOM   1109 3HD2 LEU A  76      -4.795   6.856   1.360  1.00  6.86           H  
ATOM   1110  N   MET A  77      -4.001   9.691   4.170  1.00  6.81           N  
ATOM   1111  CA  MET A  77      -2.797  10.483   4.287  1.00  6.81           C  
ATOM   1112  C   MET A  77      -3.327  11.906   4.524  1.00  6.81           C  
ATOM   1113  O   MET A  77      -2.839  12.651   5.371  1.00  6.81           O  
ATOM   1114  CB  MET A  77      -1.989  10.381   2.996  1.00  6.81           C  
ATOM   1115  CG  MET A  77      -1.457   8.975   2.690  1.00  6.81           C  
ATOM   1116  SD  MET A  77      -0.302   8.329   3.931  1.00  6.81           S  
ATOM   1117  CE  MET A  77      -1.324   7.291   4.986  1.00  6.81           C  
ATOM   1118  H   MET A  77      -4.421   9.609   3.261  1.00  6.81           H  
ATOM   1119  HA  MET A  77      -2.208  10.169   5.149  1.00  6.81           H  
ATOM   1120 1HB  MET A  77      -2.603  10.695   2.151  1.00  6.81           H  
ATOM   1121 2HB  MET A  77      -1.136  11.058   3.048  1.00  6.81           H  
ATOM   1122 1HG  MET A  77      -2.299   8.293   2.622  1.00  6.81           H  
ATOM   1123 2HG  MET A  77      -0.952   8.979   1.720  1.00  6.81           H  
ATOM   1124 1HE  MET A  77      -0.704   6.848   5.764  1.00  6.81           H  
ATOM   1125 2HE  MET A  77      -2.088   7.891   5.447  1.00  6.81           H  
ATOM   1126 3HE  MET A  77      -1.781   6.504   4.410  1.00  6.81           H  
ATOM   1127  N   ASP A  78      -4.375  12.232   3.737  1.00  6.64           N  
ATOM   1128  CA  ASP A  78      -5.154  13.475   3.761  1.00  6.64           C  
ATOM   1129  C   ASP A  78      -6.446  13.273   2.935  1.00  6.64           C  
ATOM   1130  O   ASP A  78      -6.423  13.457   1.718  1.00  6.64           O  
ATOM   1131  CB  ASP A  78      -4.340  14.648   3.180  1.00  6.64           C  
ATOM   1132  CG  ASP A  78      -5.034  16.051   3.277  1.00  6.64           C  
ATOM   1133  OD1 ASP A  78      -6.168  16.125   3.685  1.00  6.64           O  
ATOM   1134  OD2 ASP A  78      -4.396  17.025   2.926  1.00  6.64           O  
ATOM   1135  H   ASP A  78      -4.666  11.549   3.065  1.00  6.64           H  
ATOM   1136  HA  ASP A  78      -5.432  13.700   4.792  1.00  6.64           H  
ATOM   1137 1HB  ASP A  78      -3.382  14.711   3.700  1.00  6.64           H  
ATOM   1138 2HB  ASP A  78      -4.125  14.446   2.131  1.00  6.64           H  
ATOM   1139  N   LEU A  79      -7.561  12.887   3.581  1.00  6.41           N  
ATOM   1140  CA  LEU A  79      -8.800  12.633   2.833  1.00  6.41           C  
ATOM   1141  C   LEU A  79      -9.986  13.139   3.718  1.00  6.41           C  
ATOM   1142  O   LEU A  79     -10.083  12.709   4.867  1.00  6.41           O  
ATOM   1143  CB  LEU A  79      -8.860  11.120   2.508  1.00  6.41           C  
ATOM   1144  CG  LEU A  79      -9.979  10.635   1.646  1.00  6.41           C  
ATOM   1145  CD1 LEU A  79      -9.844  11.277   0.351  1.00  6.41           C  
ATOM   1146  CD2 LEU A  79      -9.851   9.135   1.422  1.00  6.41           C  
ATOM   1147  H   LEU A  79      -7.551  12.725   4.588  1.00  6.41           H  
ATOM   1148  HA  LEU A  79      -8.747  13.147   1.902  1.00  6.41           H  
ATOM   1149 1HB  LEU A  79      -7.932  10.837   2.009  1.00  6.41           H  
ATOM   1150 2HB  LEU A  79      -8.934  10.571   3.441  1.00  6.41           H  
ATOM   1151  HG  LEU A  79     -10.932  10.889   2.099  1.00  6.41           H  
ATOM   1152 1HD1 LEU A  79     -10.638  10.953  -0.298  1.00  6.41           H  
ATOM   1153 2HD1 LEU A  79      -9.866  12.331   0.453  1.00  6.41           H  
ATOM   1154 3HD1 LEU A  79      -8.883  10.988  -0.034  1.00  6.41           H  
ATOM   1155 1HD2 LEU A  79     -10.651   8.787   0.776  1.00  6.41           H  
ATOM   1156 2HD2 LEU A  79      -8.880   8.907   0.951  1.00  6.41           H  
ATOM   1157 3HD2 LEU A  79      -9.906   8.653   2.348  1.00  6.41           H  
ATOM   1158  N   ASP A  80     -10.864  14.100   3.300  1.00  6.17           N  
ATOM   1159  CA  ASP A  80     -11.134  14.787   2.016  1.00  6.17           C  
ATOM   1160  C   ASP A  80     -11.849  13.882   1.028  1.00  6.17           C  
ATOM   1161  O   ASP A  80     -11.658  13.996  -0.193  1.00  6.17           O  
ATOM   1162  CB  ASP A  80      -9.883  15.406   1.347  1.00  6.17           C  
ATOM   1163  CG  ASP A  80     -10.217  16.560   0.407  1.00  6.17           C  
ATOM   1164  OD1 ASP A  80     -11.114  17.300   0.693  1.00  6.17           O  
ATOM   1165  OD2 ASP A  80      -9.585  16.652  -0.642  1.00  6.17           O  
ATOM   1166  H   ASP A  80     -11.497  14.399   4.025  1.00  6.17           H  
ATOM   1167  HA  ASP A  80     -11.801  15.620   2.221  1.00  6.17           H  
ATOM   1168 1HB  ASP A  80      -9.161  15.743   2.101  1.00  6.17           H  
ATOM   1169 2HB  ASP A  80      -9.399  14.690   0.710  1.00  6.17           H  
ATOM   1170  N   LEU A  81     -12.727  13.018   1.558  1.00  5.99           N  
ATOM   1171  CA  LEU A  81     -13.599  12.192   0.729  1.00  5.99           C  
ATOM   1172  C   LEU A  81     -14.628  13.135   0.165  1.00  5.99           C  
ATOM   1173  O   LEU A  81     -15.347  13.772   0.928  1.00  5.99           O  
ATOM   1174  CB  LEU A  81     -14.362  11.113   1.557  1.00  5.99           C  
ATOM   1175  CG  LEU A  81     -15.158  10.004   0.730  1.00  5.99           C  
ATOM   1176  CD1 LEU A  81     -15.549   8.818   1.616  1.00  5.99           C  
ATOM   1177  CD2 LEU A  81     -16.391  10.557   0.162  1.00  5.99           C  
ATOM   1178  H   LEU A  81     -12.804  12.963   2.561  1.00  5.99           H  
ATOM   1179  HA  LEU A  81     -13.034  11.734  -0.083  1.00  5.99           H  
ATOM   1180 1HB  LEU A  81     -13.639  10.594   2.190  1.00  5.99           H  
ATOM   1181 2HB  LEU A  81     -15.074  11.626   2.196  1.00  5.99           H  
ATOM   1182  HG  LEU A  81     -14.518   9.652  -0.071  1.00  5.99           H  
ATOM   1183 1HD1 LEU A  81     -16.070   8.077   1.009  1.00  5.99           H  
ATOM   1184 2HD1 LEU A  81     -14.681   8.382   2.029  1.00  5.99           H  
ATOM   1185 3HD1 LEU A  81     -16.202   9.152   2.420  1.00  5.99           H  
ATOM   1186 1HD2 LEU A  81     -16.889   9.781  -0.413  1.00  5.99           H  
ATOM   1187 2HD2 LEU A  81     -17.043  10.902   0.967  1.00  5.99           H  
ATOM   1188 3HD2 LEU A  81     -16.171  11.361  -0.482  1.00  5.99           H  
ATOM   1189  N   GLU A  82     -14.673  13.297  -1.143  1.00  5.89           N  
ATOM   1190  CA  GLU A  82     -15.682  14.203  -1.673  1.00  5.89           C  
ATOM   1191  C   GLU A  82     -16.823  13.449  -2.296  1.00  5.89           C  
ATOM   1192  O   GLU A  82     -16.626  12.384  -2.892  1.00  5.89           O  
ATOM   1193  CB  GLU A  82     -15.116  15.199  -2.680  1.00  5.89           C  
ATOM   1194  CG  GLU A  82     -14.213  16.252  -2.111  1.00  5.89           C  
ATOM   1195  CD  GLU A  82     -13.779  17.251  -3.170  1.00  5.89           C  
ATOM   1196  OE1 GLU A  82     -14.599  18.056  -3.570  1.00  5.89           O  
ATOM   1197  OE2 GLU A  82     -12.640  17.200  -3.588  1.00  5.89           O  
ATOM   1198  H   GLU A  82     -14.052  12.748  -1.746  1.00  5.89           H  
ATOM   1199  HA  GLU A  82     -16.091  14.785  -0.850  1.00  5.89           H  
ATOM   1200 1HB  GLU A  82     -14.520  14.661  -3.399  1.00  5.89           H  
ATOM   1201 2HB  GLU A  82     -15.933  15.690  -3.214  1.00  5.89           H  
ATOM   1202 1HG  GLU A  82     -14.744  16.782  -1.319  1.00  5.89           H  
ATOM   1203 2HG  GLU A  82     -13.341  15.777  -1.665  1.00  5.89           H  
ATOM   1204  N   MET A  83     -18.013  14.012  -2.146  1.00  5.88           N  
ATOM   1205  CA  MET A  83     -19.186  13.478  -2.791  1.00  5.88           C  
ATOM   1206  C   MET A  83     -19.975  14.581  -3.443  1.00  5.88           C  
ATOM   1207  O   MET A  83     -20.085  15.675  -2.889  1.00  5.88           O  
ATOM   1208  CB  MET A  83     -20.084  12.733  -1.809  1.00  5.88           C  
ATOM   1209  CG  MET A  83     -19.490  11.499  -1.236  1.00  5.88           C  
ATOM   1210  SD  MET A  83     -20.648  10.584  -0.272  1.00  5.88           S  
ATOM   1211  CE  MET A  83     -19.828   9.055  -0.000  1.00  5.88           C  
ATOM   1212  H   MET A  83     -18.088  14.861  -1.604  1.00  5.88           H  
ATOM   1213  HA  MET A  83     -18.861  12.796  -3.561  1.00  5.88           H  
ATOM   1214 1HB  MET A  83     -20.329  13.396  -0.984  1.00  5.88           H  
ATOM   1215 2HB  MET A  83     -21.016  12.457  -2.302  1.00  5.88           H  
ATOM   1216 1HG  MET A  83     -19.097  10.869  -2.021  1.00  5.88           H  
ATOM   1217 2HG  MET A  83     -18.685  11.798  -0.592  1.00  5.88           H  
ATOM   1218 1HE  MET A  83     -20.476   8.397   0.574  1.00  5.88           H  
ATOM   1219 2HE  MET A  83     -19.612   8.589  -0.956  1.00  5.88           H  
ATOM   1220 3HE  MET A  83     -18.910   9.219   0.549  1.00  5.88           H  
ATOM   1221  N   LYS A  84     -20.546  14.284  -4.602  1.00  5.94           N  
ATOM   1222  CA  LYS A  84     -21.399  15.232  -5.309  1.00  5.94           C  
ATOM   1223  C   LYS A  84     -22.686  14.541  -5.699  1.00  5.94           C  
ATOM   1224  O   LYS A  84     -23.306  14.823  -6.727  1.00  5.94           O  
ATOM   1225  CB  LYS A  84     -20.706  15.822  -6.537  1.00  5.94           C  
ATOM   1226  CG  LYS A  84     -19.413  16.556  -6.220  1.00  5.94           C  
ATOM   1227  CD  LYS A  84     -19.626  17.839  -5.445  1.00  5.94           C  
ATOM   1228  CE  LYS A  84     -18.293  18.378  -4.887  1.00  5.94           C  
ATOM   1229  NZ  LYS A  84     -17.319  18.776  -5.962  1.00  5.94           N  
ATOM   1230  H   LYS A  84     -20.358  13.353  -4.990  1.00  5.94           H  
ATOM   1231  HA  LYS A  84     -21.658  16.050  -4.638  1.00  5.94           H  
ATOM   1232 1HB  LYS A  84     -20.487  15.038  -7.227  1.00  5.94           H  
ATOM   1233 2HB  LYS A  84     -21.377  16.521  -7.039  1.00  5.94           H  
ATOM   1234 1HG  LYS A  84     -18.794  15.920  -5.636  1.00  5.94           H  
ATOM   1235 2HG  LYS A  84     -18.905  16.785  -7.151  1.00  5.94           H  
ATOM   1236 1HD  LYS A  84     -20.066  18.587  -6.102  1.00  5.94           H  
ATOM   1237 2HD  LYS A  84     -20.309  17.657  -4.615  1.00  5.94           H  
ATOM   1238 1HE  LYS A  84     -18.502  19.245  -4.264  1.00  5.94           H  
ATOM   1239 2HE  LYS A  84     -17.833  17.602  -4.269  1.00  5.94           H  
ATOM   1240 1HZ  LYS A  84     -16.466  19.119  -5.521  1.00  5.94           H  
ATOM   1241 2HZ  LYS A  84     -17.085  17.964  -6.557  1.00  5.94           H  
ATOM   1242 3HZ  LYS A  84     -17.719  19.502  -6.531  1.00  5.94           H  
ATOM   1243  N   HIS A  85     -23.095  13.617  -4.856  1.00  6.01           N  
ATOM   1244  CA  HIS A  85     -24.322  12.886  -5.110  1.00  6.01           C  
ATOM   1245  C   HIS A  85     -25.491  13.733  -4.664  1.00  6.01           C  
ATOM   1246  O   HIS A  85     -26.031  13.552  -3.572  1.00  6.01           O  
ATOM   1247  CB  HIS A  85     -24.325  11.541  -4.381  1.00  6.01           C  
ATOM   1248  CG  HIS A  85     -23.301  10.531  -4.890  1.00  6.01           C  
ATOM   1249  ND1 HIS A  85     -23.329  10.025  -6.180  1.00  6.01           N  
ATOM   1250  CD2 HIS A  85     -22.243   9.936  -4.283  1.00  6.01           C  
ATOM   1251  CE1 HIS A  85     -22.344   9.154  -6.329  1.00  6.01           C  
ATOM   1252  NE2 HIS A  85     -21.687   9.077  -5.195  1.00  6.01           N  
ATOM   1253  H   HIS A  85     -22.556  13.432  -4.025  1.00  6.01           H  
ATOM   1254  HA  HIS A  85     -24.434  12.693  -6.176  1.00  6.01           H  
ATOM   1255 1HB  HIS A  85     -24.135  11.712  -3.322  1.00  6.01           H  
ATOM   1256 2HB  HIS A  85     -25.317  11.092  -4.464  1.00  6.01           H  
ATOM   1257  HD1 HIS A  85     -23.979  10.261  -6.924  1.00  6.01           H  
ATOM   1258  HD2 HIS A  85     -21.823  10.008  -3.279  1.00  6.01           H  
ATOM   1259  HE1 HIS A  85     -22.197   8.637  -7.276  1.00  6.01           H  
ATOM   1260  N   ASN A  86     -25.871  14.685  -5.521  1.00  6.03           N  
ATOM   1261  CA  ASN A  86     -26.900  15.669  -5.217  1.00  6.03           C  
ATOM   1262  C   ASN A  86     -28.252  15.157  -5.673  1.00  6.03           C  
ATOM   1263  O   ASN A  86     -29.268  15.848  -5.591  1.00  6.03           O  
ATOM   1264  CB  ASN A  86     -26.550  16.981  -5.877  1.00  6.03           C  
ATOM   1265  CG  ASN A  86     -25.325  17.620  -5.261  1.00  6.03           C  
ATOM   1266  OD1 ASN A  86     -25.057  17.470  -4.061  1.00  6.03           O  
ATOM   1267  ND2 ASN A  86     -24.588  18.339  -6.058  1.00  6.03           N  
ATOM   1268  H   ASN A  86     -25.397  14.758  -6.427  1.00  6.03           H  
ATOM   1269  HA  ASN A  86     -26.945  15.809  -4.136  1.00  6.03           H  
ATOM   1270 1HB  ASN A  86     -26.350  16.806  -6.940  1.00  6.03           H  
ATOM   1271 2HB  ASN A  86     -27.391  17.669  -5.810  1.00  6.03           H  
ATOM   1272 1HD2 ASN A  86     -23.772  18.793  -5.710  1.00  6.03           H  
ATOM   1273 2HD2 ASN A  86     -24.846  18.436  -7.021  1.00  6.03           H  
ATOM   1274  N   VAL A  87     -28.238  13.932  -6.171  1.00  5.92           N  
ATOM   1275  CA  VAL A  87     -29.339  13.131  -6.679  1.00  5.92           C  
ATOM   1276  C   VAL A  87     -30.303  13.827  -7.659  1.00  5.92           C  
ATOM   1277  O   VAL A  87     -31.436  13.378  -7.831  1.00  5.92           O  
ATOM   1278  CB  VAL A  87     -30.141  12.558  -5.506  1.00  5.92           C  
ATOM   1279  CG1 VAL A  87     -31.259  11.655  -6.016  1.00  5.92           C  
ATOM   1280  CG2 VAL A  87     -29.225  11.776  -4.575  1.00  5.92           C  
ATOM   1281  H   VAL A  87     -27.329  13.500  -6.196  1.00  5.92           H  
ATOM   1282  HA  VAL A  87     -28.884  12.299  -7.187  1.00  5.92           H  
ATOM   1283  HB  VAL A  87     -30.583  13.373  -4.959  1.00  5.92           H  
ATOM   1284 1HG1 VAL A  87     -31.812  11.292  -5.175  1.00  5.92           H  
ATOM   1285 2HG1 VAL A  87     -31.926  12.204  -6.664  1.00  5.92           H  
ATOM   1286 3HG1 VAL A  87     -30.836  10.816  -6.563  1.00  5.92           H  
ATOM   1287 1HG2 VAL A  87     -29.808  11.388  -3.733  1.00  5.92           H  
ATOM   1288 2HG2 VAL A  87     -28.774  10.953  -5.120  1.00  5.92           H  
ATOM   1289 3HG2 VAL A  87     -28.443  12.434  -4.193  1.00  5.92           H  
ATOM   1290  N   GLY A  88     -29.864  14.875  -8.342  1.00  5.65           N  
ATOM   1291  CA  GLY A  88     -30.721  15.552  -9.321  1.00  5.65           C  
ATOM   1292  C   GLY A  88     -32.044  16.051  -8.721  1.00  5.65           C  
ATOM   1293  O   GLY A  88     -32.066  16.808  -7.754  1.00  5.65           O  
ATOM   1294  H   GLY A  88     -28.903  15.177  -8.209  1.00  5.65           H  
ATOM   1295 1HA  GLY A  88     -30.176  16.408  -9.728  1.00  5.65           H  
ATOM   1296 2HA  GLY A  88     -30.923  14.885 -10.150  1.00  5.65           H  
ATOM   1297  N   SER A  89     -33.145  15.630  -9.355  1.00  5.24           N  
ATOM   1298  CA  SER A  89     -34.508  16.004  -8.960  1.00  5.24           C  
ATOM   1299  C   SER A  89     -35.498  14.932  -9.426  1.00  5.24           C  
ATOM   1300  O   SER A  89     -35.159  14.075 -10.241  1.00  5.24           O  
ATOM   1301  CB  SER A  89     -34.882  17.352  -9.559  1.00  5.24           C  
ATOM   1302  OG  SER A  89     -34.973  17.281 -10.955  1.00  5.24           O  
ATOM   1303  H   SER A  89     -33.035  15.006 -10.135  1.00  5.24           H  
ATOM   1304  HA  SER A  89     -34.556  16.076  -7.879  1.00  5.24           H  
ATOM   1305 1HB  SER A  89     -35.841  17.680  -9.148  1.00  5.24           H  
ATOM   1306 2HB  SER A  89     -34.138  18.094  -9.275  1.00  5.24           H  
ATOM   1307  HG  SER A  89     -35.706  16.689 -11.144  1.00  5.24           H  
ATOM   1308  N   GLY A  90     -36.726  14.968  -8.901  1.00  4.76           N  
ATOM   1309  CA  GLY A  90     -37.749  14.004  -9.334  1.00  4.76           C  
ATOM   1310  C   GLY A  90     -37.513  12.610  -8.748  1.00  4.76           C  
ATOM   1311  O   GLY A  90     -37.969  11.605  -9.303  1.00  4.76           O  
ATOM   1312  H   GLY A  90     -36.970  15.677  -8.226  1.00  4.76           H  
ATOM   1313 1HA  GLY A  90     -38.733  14.364  -9.035  1.00  4.76           H  
ATOM   1314 2HA  GLY A  90     -37.751  13.945 -10.422  1.00  4.76           H  
ATOM   1315  N   GLY A  91     -36.784  12.577  -7.628  1.00  4.29           N  
ATOM   1316  CA  GLY A  91     -36.428  11.340  -6.960  1.00  4.29           C  
ATOM   1317  C   GLY A  91     -35.639  11.527  -5.669  1.00  4.29           C  
ATOM   1318  O   GLY A  91     -35.509  12.644  -5.146  1.00  4.29           O  
ATOM   1319  H   GLY A  91     -36.459  13.441  -7.250  1.00  4.29           H  
ATOM   1320 1HA  GLY A  91     -37.329  10.763  -6.757  1.00  4.29           H  
ATOM   1321 2HA  GLY A  91     -35.823  10.745  -7.636  1.00  4.29           H  
ATOM   1322  N   SER A  92     -35.108  10.387  -5.194  1.00  3.89           N  
ATOM   1323  CA  SER A  92     -34.341  10.208  -3.953  1.00  3.89           C  
ATOM   1324  C   SER A  92     -33.205   9.197  -4.125  1.00  3.89           C  
ATOM   1325  O   SER A  92     -32.982   8.664  -5.224  1.00  3.89           O  
ATOM   1326  CB  SER A  92     -35.235   9.726  -2.823  1.00  3.89           C  
ATOM   1327  OG  SER A  92     -35.703   8.399  -3.045  1.00  3.89           O  
ATOM   1328  H   SER A  92     -35.314   9.560  -5.743  1.00  3.89           H  
ATOM   1329  HA  SER A  92     -33.919  11.153  -3.668  1.00  3.89           H  
ATOM   1330 1HB  SER A  92     -34.682   9.766  -1.879  1.00  3.89           H  
ATOM   1331 2HB  SER A  92     -36.083  10.402  -2.722  1.00  3.89           H  
ATOM   1332  HG  SER A  92     -36.241   8.179  -2.276  1.00  3.89           H  
ATOM   1333  N   GLY A  93     -32.447   8.973  -3.061  1.00  3.59           N  
ATOM   1334  CA  GLY A  93     -31.369   8.005  -3.126  1.00  3.59           C  
ATOM   1335  C   GLY A  93     -30.562   7.878  -1.839  1.00  3.59           C  
ATOM   1336  O   GLY A  93     -30.790   8.579  -0.849  1.00  3.59           O  
ATOM   1337  H   GLY A  93     -32.649   9.451  -2.199  1.00  3.59           H  
ATOM   1338 1HA  GLY A  93     -31.795   7.032  -3.369  1.00  3.59           H  
ATOM   1339 2HA  GLY A  93     -30.698   8.266  -3.945  1.00  3.59           H  
ATOM   1340  N   LEU A  94     -29.611   6.955  -1.887  1.00  3.40           N  
ATOM   1341  CA  LEU A  94     -28.728   6.626  -0.757  1.00  3.40           C  
ATOM   1342  C   LEU A  94     -27.314   6.313  -1.219  1.00  3.40           C  
ATOM   1343  O   LEU A  94     -27.140   5.679  -2.267  1.00  3.40           O  
ATOM   1344  CB  LEU A  94     -29.309   5.413  -0.010  1.00  3.40           C  
ATOM   1345  CG  LEU A  94     -28.625   4.972   1.296  1.00  3.40           C  
ATOM   1346  CD1 LEU A  94     -29.667   4.356   2.178  1.00  3.40           C  
ATOM   1347  CD2 LEU A  94     -27.552   3.946   1.029  1.00  3.40           C  
ATOM   1348  H   LEU A  94     -29.541   6.432  -2.763  1.00  3.40           H  
ATOM   1349  HA  LEU A  94     -28.692   7.480  -0.079  1.00  3.40           H  
ATOM   1350 1HB  LEU A  94     -30.354   5.614   0.217  1.00  3.40           H  
ATOM   1351 2HB  LEU A  94     -29.266   4.566  -0.675  1.00  3.40           H  
ATOM   1352  HG  LEU A  94     -28.194   5.839   1.797  1.00  3.40           H  
ATOM   1353 1HD1 LEU A  94     -29.213   4.049   3.123  1.00  3.40           H  
ATOM   1354 2HD1 LEU A  94     -30.454   5.072   2.369  1.00  3.40           H  
ATOM   1355 3HD1 LEU A  94     -30.096   3.491   1.681  1.00  3.40           H  
ATOM   1356 1HD2 LEU A  94     -27.115   3.651   1.985  1.00  3.40           H  
ATOM   1357 2HD2 LEU A  94     -27.990   3.074   0.547  1.00  3.40           H  
ATOM   1358 3HD2 LEU A  94     -26.789   4.347   0.392  1.00  3.40           H  
ATOM   1359  N   VAL A  95     -26.312   6.801  -0.475  1.00  3.32           N  
ATOM   1360  CA  VAL A  95     -24.911   6.489  -0.784  1.00  3.32           C  
ATOM   1361  C   VAL A  95     -24.270   5.752   0.400  1.00  3.32           C  
ATOM   1362  O   VAL A  95     -24.275   6.270   1.525  1.00  3.32           O  
ATOM   1363  CB  VAL A  95     -24.111   7.761  -1.034  1.00  3.32           C  
ATOM   1364  CG1 VAL A  95     -22.664   7.399  -1.362  1.00  3.32           C  
ATOM   1365  CG2 VAL A  95     -24.744   8.562  -2.142  1.00  3.32           C  
ATOM   1366  H   VAL A  95     -26.527   7.352   0.336  1.00  3.32           H  
ATOM   1367  HA  VAL A  95     -24.877   5.861  -1.662  1.00  3.32           H  
ATOM   1368  HB  VAL A  95     -24.092   8.354  -0.128  1.00  3.32           H  
ATOM   1369 1HG1 VAL A  95     -22.107   8.301  -1.532  1.00  3.32           H  
ATOM   1370 2HG1 VAL A  95     -22.224   6.842  -0.537  1.00  3.32           H  
ATOM   1371 3HG1 VAL A  95     -22.641   6.789  -2.264  1.00  3.32           H  
ATOM   1372 1HG2 VAL A  95     -24.172   9.460  -2.283  1.00  3.32           H  
ATOM   1373 2HG2 VAL A  95     -24.757   7.989  -3.063  1.00  3.32           H  
ATOM   1374 3HG2 VAL A  95     -25.766   8.827  -1.871  1.00  3.32           H  
ATOM   1375  N   GLU A  96     -23.722   4.569   0.165  1.00  3.38           N  
ATOM   1376  CA  GLU A  96     -23.121   3.846   1.270  1.00  3.38           C  
ATOM   1377  C   GLU A  96     -21.662   3.412   1.061  1.00  3.38           C  
ATOM   1378  O   GLU A  96     -21.402   2.513   0.268  1.00  3.38           O  
ATOM   1379  CB  GLU A  96     -23.971   2.602   1.561  1.00  3.38           C  
ATOM   1380  CG  GLU A  96     -23.533   1.834   2.747  1.00  3.38           C  
ATOM   1381  CD  GLU A  96     -24.362   0.609   3.100  1.00  3.38           C  
ATOM   1382  OE1 GLU A  96     -25.195   0.214   2.320  1.00  3.38           O  
ATOM   1383  OE2 GLU A  96     -24.164   0.079   4.185  1.00  3.38           O  
ATOM   1384  H   GLU A  96     -23.765   4.172  -0.772  1.00  3.38           H  
ATOM   1385  HA  GLU A  96     -23.154   4.491   2.129  1.00  3.38           H  
ATOM   1386 1HB  GLU A  96     -24.984   2.905   1.737  1.00  3.38           H  
ATOM   1387 2HB  GLU A  96     -23.968   1.946   0.693  1.00  3.38           H  
ATOM   1388 1HG  GLU A  96     -22.488   1.575   2.653  1.00  3.38           H  
ATOM   1389 2HG  GLU A  96     -23.631   2.526   3.531  1.00  3.38           H  
ATOM   1390  N   VAL A  97     -20.737   3.979   1.853  1.00  3.58           N  
ATOM   1391  CA  VAL A  97     -19.318   3.607   1.802  1.00  3.58           C  
ATOM   1392  C   VAL A  97     -18.972   2.670   2.971  1.00  3.58           C  
ATOM   1393  O   VAL A  97     -19.084   3.035   4.148  1.00  3.58           O  
ATOM   1394  CB  VAL A  97     -18.432   4.864   1.853  1.00  3.58           C  
ATOM   1395  CG1 VAL A  97     -17.023   4.498   1.844  1.00  3.58           C  
ATOM   1396  CG2 VAL A  97     -18.749   5.755   0.665  1.00  3.58           C  
ATOM   1397  H   VAL A  97     -21.001   4.745   2.474  1.00  3.58           H  
ATOM   1398  HA  VAL A  97     -19.124   3.082   0.865  1.00  3.58           H  
ATOM   1399  HB  VAL A  97     -18.609   5.373   2.748  1.00  3.58           H  
ATOM   1400 1HG1 VAL A  97     -16.404   5.398   1.881  1.00  3.58           H  
ATOM   1401 2HG1 VAL A  97     -16.795   3.856   2.700  1.00  3.58           H  
ATOM   1402 3HG1 VAL A  97     -16.858   3.977   0.946  1.00  3.58           H  
ATOM   1403 1HG2 VAL A  97     -18.129   6.649   0.709  1.00  3.58           H  
ATOM   1404 2HG2 VAL A  97     -18.550   5.217  -0.258  1.00  3.58           H  
ATOM   1405 3HG2 VAL A  97     -19.799   6.039   0.706  1.00  3.58           H  
ATOM   1406  N   VAL A  98     -18.519   1.466   2.628  1.00  3.95           N  
ATOM   1407  CA  VAL A  98     -18.296   0.420   3.608  1.00  3.95           C  
ATOM   1408  C   VAL A  98     -16.845   0.028   3.926  1.00  3.95           C  
ATOM   1409  O   VAL A  98     -16.092  -0.451   3.069  1.00  3.95           O  
ATOM   1410  CB  VAL A  98     -19.029  -0.840   3.119  1.00  3.95           C  
ATOM   1411  CG1 VAL A  98     -18.816  -1.988   4.092  1.00  3.95           C  
ATOM   1412  CG2 VAL A  98     -20.503  -0.526   2.927  1.00  3.95           C  
ATOM   1413  H   VAL A  98     -18.421   1.243   1.644  1.00  3.95           H  
ATOM   1414  HA  VAL A  98     -18.773   0.739   4.530  1.00  3.95           H  
ATOM   1415  HB  VAL A  98     -18.612  -1.142   2.163  1.00  3.95           H  
ATOM   1416 1HG1 VAL A  98     -19.326  -2.877   3.719  1.00  3.95           H  
ATOM   1417 2HG1 VAL A  98     -17.751  -2.194   4.181  1.00  3.95           H  
ATOM   1418 3HG1 VAL A  98     -19.220  -1.721   5.068  1.00  3.95           H  
ATOM   1419 1HG2 VAL A  98     -21.019  -1.408   2.563  1.00  3.95           H  
ATOM   1420 2HG2 VAL A  98     -20.944  -0.214   3.878  1.00  3.95           H  
ATOM   1421 3HG2 VAL A  98     -20.607   0.277   2.194  1.00  3.95           H  
ATOM   1422  N   GLN A  99     -16.498   0.190   5.205  1.00  4.50           N  
ATOM   1423  CA  GLN A  99     -15.223  -0.218   5.820  1.00  4.50           C  
ATOM   1424  C   GLN A  99     -15.402  -1.581   6.486  1.00  4.50           C  
ATOM   1425  O   GLN A  99     -14.475  -2.395   6.612  1.00  4.50           O  
ATOM   1426  CB  GLN A  99     -14.779   0.744   6.906  1.00  4.50           C  
ATOM   1427  CG  GLN A  99     -13.428   0.421   7.490  1.00  4.50           C  
ATOM   1428  CD  GLN A  99     -13.047   1.341   8.647  1.00  4.50           C  
ATOM   1429  OE1 GLN A  99     -13.916   1.769   9.427  1.00  4.50           O  
ATOM   1430  NE2 GLN A  99     -11.759   1.620   8.778  1.00  4.50           N  
ATOM   1431  H   GLN A  99     -17.174   0.662   5.794  1.00  4.50           H  
ATOM   1432  HA  GLN A  99     -14.456  -0.288   5.045  1.00  4.50           H  
ATOM   1433 1HB  GLN A  99     -14.764   1.762   6.526  1.00  4.50           H  
ATOM   1434 2HB  GLN A  99     -15.470   0.688   7.726  1.00  4.50           H  
ATOM   1435 1HG  GLN A  99     -13.454  -0.597   7.858  1.00  4.50           H  
ATOM   1436 2HG  GLN A  99     -12.670   0.520   6.702  1.00  4.50           H  
ATOM   1437 1HE2 GLN A  99     -11.447   2.195   9.540  1.00  4.50           H  
ATOM   1438 2HE2 GLN A  99     -11.104   1.247   8.122  1.00  4.50           H  
ATOM   1439  N   SER A 100     -16.608  -1.799   7.005  1.00  5.24           N  
ATOM   1440  CA  SER A 100     -16.936  -3.006   7.743  1.00  5.24           C  
ATOM   1441  C   SER A 100     -16.186  -3.290   9.046  1.00  5.24           C  
ATOM   1442  O   SER A 100     -16.634  -2.951  10.139  1.00  5.24           O  
ATOM   1443  CB  SER A 100     -16.794  -4.231   6.831  1.00  5.24           C  
ATOM   1444  OG  SER A 100     -17.244  -5.411   7.479  1.00  5.24           O  
ATOM   1445  H   SER A 100     -17.327  -1.103   6.861  1.00  5.24           H  
ATOM   1446  HA  SER A 100     -17.992  -2.932   8.006  1.00  5.24           H  
ATOM   1447 1HB  SER A 100     -17.409  -4.064   5.951  1.00  5.24           H  
ATOM   1448 2HB  SER A 100     -15.787  -4.375   6.468  1.00  5.24           H  
ATOM   1449  HG  SER A 100     -16.551  -5.681   8.099  1.00  5.24           H  
ATOM   1450  N   THR A 101     -15.152  -4.080   8.884  1.00  6.11           N  
ATOM   1451  CA  THR A 101     -14.361  -4.721   9.918  1.00  6.11           C  
ATOM   1452  C   THR A 101     -13.214  -3.965  10.608  1.00  6.11           C  
ATOM   1453  O   THR A 101     -12.827  -4.314  11.721  1.00  6.11           O  
ATOM   1454  CB  THR A 101     -13.849  -6.017   9.317  1.00  6.11           C  
ATOM   1455  OG1 THR A 101     -14.997  -6.822   8.922  1.00  6.11           O  
ATOM   1456  CG2 THR A 101     -12.998  -6.771  10.325  1.00  6.11           C  
ATOM   1457  H   THR A 101     -14.851  -4.179   7.921  1.00  6.11           H  
ATOM   1458  HA  THR A 101     -15.057  -4.991  10.710  1.00  6.11           H  
ATOM   1459  HB  THR A 101     -13.255  -5.790   8.431  1.00  6.11           H  
ATOM   1460  HG1 THR A 101     -15.584  -6.331   8.337  1.00  6.11           H  
ATOM   1461 1HG2 THR A 101     -12.643  -7.698   9.881  1.00  6.11           H  
ATOM   1462 2HG2 THR A 101     -12.148  -6.152  10.611  1.00  6.11           H  
ATOM   1463 3HG2 THR A 101     -13.596  -6.996  11.206  1.00  6.11           H  
ATOM   1464  N   ARG A 102     -12.592  -3.031   9.910  1.00  7.01           N  
ATOM   1465  CA  ARG A 102     -11.356  -2.398  10.384  1.00  7.01           C  
ATOM   1466  C   ARG A 102     -11.497  -1.313  11.465  1.00  7.01           C  
ATOM   1467  O   ARG A 102     -12.601  -0.949  11.872  1.00  7.01           O  
ATOM   1468  CB  ARG A 102     -10.594  -1.887   9.181  1.00  7.01           C  
ATOM   1469  CG  ARG A 102      -9.629  -2.919   8.574  1.00  7.01           C  
ATOM   1470  CD  ARG A 102     -10.310  -4.224   8.199  1.00  7.01           C  
ATOM   1471  NE  ARG A 102      -9.419  -5.093   7.427  1.00  7.01           N  
ATOM   1472  CZ  ARG A 102      -9.603  -6.405   7.171  1.00  7.01           C  
ATOM   1473  NH1 ARG A 102     -10.636  -7.045   7.659  1.00  7.01           N  
ATOM   1474  NH2 ARG A 102      -8.730  -7.051   6.413  1.00  7.01           N  
ATOM   1475  H   ARG A 102     -12.973  -2.762   9.013  1.00  7.01           H  
ATOM   1476  HA  ARG A 102     -10.743  -3.193  10.811  1.00  7.01           H  
ATOM   1477 1HB  ARG A 102     -11.296  -1.619   8.395  1.00  7.01           H  
ATOM   1478 2HB  ARG A 102     -10.030  -0.991   9.433  1.00  7.01           H  
ATOM   1479 1HG  ARG A 102      -9.187  -2.508   7.672  1.00  7.01           H  
ATOM   1480 2HG  ARG A 102      -8.842  -3.142   9.293  1.00  7.01           H  
ATOM   1481 1HD  ARG A 102     -10.606  -4.754   9.102  1.00  7.01           H  
ATOM   1482 2HD  ARG A 102     -11.193  -4.013   7.595  1.00  7.01           H  
ATOM   1483  HE  ARG A 102      -8.603  -4.659   7.016  1.00  7.01           H  
ATOM   1484 1HH1 ARG A 102     -11.296  -6.558   8.238  1.00  7.01           H  
ATOM   1485 2HH1 ARG A 102     -10.761  -8.028   7.460  1.00  7.01           H  
ATOM   1486 1HH2 ARG A 102      -7.923  -6.547   6.004  1.00  7.01           H  
ATOM   1487 2HH2 ARG A 102      -8.856  -8.031   6.213  1.00  7.01           H  
ATOM   1488  N   SER A 103     -10.334  -0.847  11.953  1.00  7.74           N  
ATOM   1489  CA  SER A 103     -10.163   0.086  13.078  1.00  7.74           C  
ATOM   1490  C   SER A 103     -10.954   1.375  13.103  1.00  7.74           C  
ATOM   1491  O   SER A 103     -11.063   2.085  12.101  1.00  7.74           O  
ATOM   1492  CB  SER A 103      -8.708   0.498  13.183  1.00  7.74           C  
ATOM   1493  OG  SER A 103      -8.552   1.537  14.141  1.00  7.74           O  
ATOM   1494  H   SER A 103      -9.490  -1.206  11.532  1.00  7.74           H  
ATOM   1495  HA  SER A 103     -10.424  -0.466  13.985  1.00  7.74           H  
ATOM   1496 1HB  SER A 103      -8.112  -0.362  13.484  1.00  7.74           H  
ATOM   1497 2HB  SER A 103      -8.343   0.830  12.212  1.00  7.74           H  
ATOM   1498  HG  SER A 103      -9.063   1.241  14.933  1.00  7.74           H  
ATOM   1499  N   GLN A 104     -11.377   1.710  14.336  1.00  8.14           N  
ATOM   1500  CA  GLN A 104     -12.147   2.890  14.763  1.00  8.14           C  
ATOM   1501  C   GLN A 104     -11.409   4.221  14.532  1.00  8.14           C  
ATOM   1502  O   GLN A 104     -11.982   5.318  14.656  1.00  8.14           O  
ATOM   1503  CB  GLN A 104     -12.458   2.717  16.255  1.00  8.14           C  
ATOM   1504  CG  GLN A 104     -11.238   2.879  17.183  1.00  8.14           C  
ATOM   1505  CD  GLN A 104     -10.360   1.628  17.273  1.00  8.14           C  
ATOM   1506  OE1 GLN A 104     -10.213   0.888  16.282  1.00  8.14           O  
ATOM   1507  NE2 GLN A 104      -9.778   1.386  18.448  1.00  8.14           N  
ATOM   1508  H   GLN A 104     -11.193   1.028  15.056  1.00  8.14           H  
ATOM   1509  HA  GLN A 104     -13.077   2.915  14.194  1.00  8.14           H  
ATOM   1510 1HB  GLN A 104     -13.194   3.445  16.556  1.00  8.14           H  
ATOM   1511 2HB  GLN A 104     -12.888   1.733  16.425  1.00  8.14           H  
ATOM   1512 1HG  GLN A 104     -10.627   3.709  16.849  1.00  8.14           H  
ATOM   1513 2HG  GLN A 104     -11.617   3.087  18.187  1.00  8.14           H  
ATOM   1514 1HE2 GLN A 104      -9.193   0.581  18.566  1.00  8.14           H  
ATOM   1515 2HE2 GLN A 104      -9.923   2.009  19.220  1.00  8.14           H  
ATOM   1516  N   SER A 105     -10.119   4.129  14.210  1.00  8.18           N  
ATOM   1517  CA  SER A 105      -9.359   5.308  13.873  1.00  8.18           C  
ATOM   1518  C   SER A 105      -9.784   5.785  12.483  1.00  8.18           C  
ATOM   1519  O   SER A 105      -9.544   6.932  12.104  1.00  8.18           O  
ATOM   1520  CB  SER A 105      -7.880   4.995  13.935  1.00  8.18           C  
ATOM   1521  OG  SER A 105      -7.520   4.035  12.978  1.00  8.18           O  
ATOM   1522  H   SER A 105      -9.672   3.214  14.155  1.00  8.18           H  
ATOM   1523  HA  SER A 105      -9.585   6.097  14.591  1.00  8.18           H  
ATOM   1524 1HB  SER A 105      -7.310   5.909  13.768  1.00  8.18           H  
ATOM   1525 2HB  SER A 105      -7.626   4.629  14.929  1.00  8.18           H  
ATOM   1526  HG  SER A 105      -7.860   3.179  13.320  1.00  8.18           H  
ATOM   1527  N   GLY A 106     -10.432   4.892  11.732  1.00  7.94           N  
ATOM   1528  CA  GLY A 106     -10.902   5.201  10.413  1.00  7.94           C  
ATOM   1529  C   GLY A 106     -12.401   5.419  10.404  1.00  7.94           C  
ATOM   1530  O   GLY A 106     -13.051   5.506  11.444  1.00  7.94           O  
ATOM   1531  H   GLY A 106     -10.608   3.951  12.086  1.00  7.94           H  
ATOM   1532 1HA  GLY A 106     -10.401   6.085  10.034  1.00  7.94           H  
ATOM   1533 2HA  GLY A 106     -10.656   4.382   9.739  1.00  7.94           H  
ATOM   1534  N   LEU A 107     -12.917   5.522   9.209  1.00  7.57           N  
ATOM   1535  CA  LEU A 107     -14.310   5.804   8.930  1.00  7.57           C  
ATOM   1536  C   LEU A 107     -14.961   4.807   7.988  1.00  7.57           C  
ATOM   1537  O   LEU A 107     -14.279   4.167   7.188  1.00  7.57           O  
ATOM   1538  CB  LEU A 107     -14.339   7.142   8.258  1.00  7.57           C  
ATOM   1539  CG  LEU A 107     -13.670   8.227   9.002  1.00  7.57           C  
ATOM   1540  CD1 LEU A 107     -13.491   9.312   8.098  1.00  7.57           C  
ATOM   1541  CD2 LEU A 107     -14.521   8.627  10.175  1.00  7.57           C  
ATOM   1542  H   LEU A 107     -12.259   5.459   8.434  1.00  7.57           H  
ATOM   1543  HA  LEU A 107     -14.861   5.821   9.869  1.00  7.57           H  
ATOM   1544 1HB  LEU A 107     -13.897   7.057   7.325  1.00  7.57           H  
ATOM   1545 2HB  LEU A 107     -15.374   7.430   8.116  1.00  7.57           H  
ATOM   1546  HG  LEU A 107     -12.697   7.920   9.337  1.00  7.57           H  
ATOM   1547 1HD1 LEU A 107     -13.020  10.149   8.603  1.00  7.57           H  
ATOM   1548 2HD1 LEU A 107     -12.865   8.995   7.263  1.00  7.57           H  
ATOM   1549 3HD1 LEU A 107     -14.434   9.564   7.745  1.00  7.57           H  
ATOM   1550 1HD2 LEU A 107     -14.054   9.447  10.700  1.00  7.57           H  
ATOM   1551 2HD2 LEU A 107     -15.494   8.939   9.835  1.00  7.57           H  
ATOM   1552 3HD2 LEU A 107     -14.627   7.771  10.848  1.00  7.57           H  
ATOM   1553  N   THR A 108     -16.281   4.755   8.016  1.00  7.22           N  
ATOM   1554  CA  THR A 108     -17.058   4.012   7.022  1.00  7.22           C  
ATOM   1555  C   THR A 108     -18.182   4.930   6.646  1.00  7.22           C  
ATOM   1556  O   THR A 108     -19.187   4.985   7.340  1.00  7.22           O  
ATOM   1557  CB  THR A 108     -17.715   2.752   7.613  1.00  7.22           C  
ATOM   1558  OG1 THR A 108     -18.294   1.955   6.552  1.00  7.22           O  
ATOM   1559  CG2 THR A 108     -18.829   3.158   8.564  1.00  7.22           C  
ATOM   1560  H   THR A 108     -16.773   5.275   8.729  1.00  7.22           H  
ATOM   1561  HA  THR A 108     -16.455   3.781   6.144  1.00  7.22           H  
ATOM   1562  HB  THR A 108     -16.995   2.178   8.164  1.00  7.22           H  
ATOM   1563  HG1 THR A 108     -18.592   2.540   5.781  1.00  7.22           H  
ATOM   1564 1HG2 THR A 108     -19.305   2.281   8.974  1.00  7.22           H  
ATOM   1565 2HG2 THR A 108     -18.410   3.762   9.370  1.00  7.22           H  
ATOM   1566 3HG2 THR A 108     -19.576   3.738   8.039  1.00  7.22           H  
ATOM   1567  N   PHE A 109     -18.078   5.652   5.538  1.00  6.97           N  
ATOM   1568  CA  PHE A 109     -19.082   6.686   5.311  1.00  6.97           C  
ATOM   1569  C   PHE A 109     -20.357   6.121   4.671  1.00  6.97           C  
ATOM   1570  O   PHE A 109     -20.697   6.384   3.518  1.00  6.97           O  
ATOM   1571  CB  PHE A 109     -18.518   7.815   4.457  1.00  6.97           C  
ATOM   1572  CG  PHE A 109     -19.327   8.984   4.598  1.00  6.97           C  
ATOM   1573  CD1 PHE A 109     -19.372   9.665   5.783  1.00  6.97           C  
ATOM   1574  CD2 PHE A 109     -20.097   9.377   3.583  1.00  6.97           C  
ATOM   1575  CE1 PHE A 109     -20.197  10.742   5.947  1.00  6.97           C  
ATOM   1576  CE2 PHE A 109     -20.920  10.427   3.705  1.00  6.97           C  
ATOM   1577  CZ  PHE A 109     -20.984  11.124   4.902  1.00  6.97           C  
ATOM   1578  H   PHE A 109     -17.290   5.539   4.912  1.00  6.97           H  
ATOM   1579  HA  PHE A 109     -19.370   7.110   6.282  1.00  6.97           H  
ATOM   1580 1HB  PHE A 109     -17.501   8.041   4.753  1.00  6.97           H  
ATOM   1581 2HB  PHE A 109     -18.505   7.533   3.412  1.00  6.97           H  
ATOM   1582  HD1 PHE A 109     -18.749   9.328   6.599  1.00  6.97           H  
ATOM   1583  HD2 PHE A 109     -20.060   8.824   2.675  1.00  6.97           H  
ATOM   1584  HE1 PHE A 109     -20.234  11.274   6.895  1.00  6.97           H  
ATOM   1585  HE2 PHE A 109     -21.522  10.698   2.859  1.00  6.97           H  
ATOM   1586  HZ  PHE A 109     -21.664  11.967   5.013  1.00  6.97           H  
ATOM   1587  N   ALA A 110     -21.036   5.327   5.457  1.00  6.87           N  
ATOM   1588  CA  ALA A 110     -22.239   4.621   5.104  1.00  6.87           C  
ATOM   1589  C   ALA A 110     -23.462   5.419   5.524  1.00  6.87           C  
ATOM   1590  O   ALA A 110     -23.636   5.655   6.718  1.00  6.87           O  
ATOM   1591  CB  ALA A 110     -22.197   3.266   5.775  1.00  6.87           C  
ATOM   1592  H   ALA A 110     -20.639   5.190   6.372  1.00  6.87           H  
ATOM   1593  HA  ALA A 110     -22.267   4.493   4.038  1.00  6.87           H  
ATOM   1594 1HB  ALA A 110     -23.083   2.704   5.559  1.00  6.87           H  
ATOM   1595 2HB  ALA A 110     -21.316   2.715   5.445  1.00  6.87           H  
ATOM   1596 3HB  ALA A 110     -22.136   3.436   6.821  1.00  6.87           H  
ATOM   1597  N   SER A 111     -24.309   5.834   4.569  1.00  6.95           N  
ATOM   1598  CA  SER A 111     -25.451   6.677   4.929  1.00  6.95           C  
ATOM   1599  C   SER A 111     -26.769   5.959   5.164  1.00  6.95           C  
ATOM   1600  O   SER A 111     -26.865   4.734   5.139  1.00  6.95           O  
ATOM   1601  CB  SER A 111     -25.712   7.712   3.850  1.00  6.95           C  
ATOM   1602  OG  SER A 111     -26.713   8.608   4.262  1.00  6.95           O  
ATOM   1603  H   SER A 111     -24.138   5.638   3.578  1.00  6.95           H  
ATOM   1604  HA  SER A 111     -25.192   7.203   5.852  1.00  6.95           H  
ATOM   1605 1HB  SER A 111     -24.794   8.250   3.621  1.00  6.95           H  
ATOM   1606 2HB  SER A 111     -26.031   7.209   2.942  1.00  6.95           H  
ATOM   1607  HG  SER A 111     -26.740   9.313   3.589  1.00  6.95           H  
ATOM   1608  N   ARG A 112     -27.784   6.796   5.375  1.00  7.19           N  
ATOM   1609  CA  ARG A 112     -29.168   6.450   5.648  1.00  7.19           C  
ATOM   1610  C   ARG A 112     -30.051   6.854   4.476  1.00  7.19           C  
ATOM   1611  O   ARG A 112     -31.175   6.370   4.322  1.00  7.19           O  
ATOM   1612  CB  ARG A 112     -29.636   7.212   6.869  1.00  7.19           C  
ATOM   1613  CG  ARG A 112     -28.951   6.833   8.164  1.00  7.19           C  
ATOM   1614  CD  ARG A 112     -29.515   7.565   9.334  1.00  7.19           C  
ATOM   1615  NE  ARG A 112     -29.221   9.006   9.263  1.00  7.19           N  
ATOM   1616  CZ  ARG A 112     -30.105   9.985   9.008  1.00  7.19           C  
ATOM   1617  NH1 ARG A 112     -31.389   9.737   8.810  1.00  7.19           N  
ATOM   1618  NH2 ARG A 112     -29.645  11.209   8.973  1.00  7.19           N  
ATOM   1619  H   ARG A 112     -27.553   7.780   5.366  1.00  7.19           H  
ATOM   1620  HA  ARG A 112     -29.245   5.373   5.807  1.00  7.19           H  
ATOM   1621 1HB  ARG A 112     -29.480   8.282   6.706  1.00  7.19           H  
ATOM   1622 2HB  ARG A 112     -30.708   7.059   6.999  1.00  7.19           H  
ATOM   1623 1HG  ARG A 112     -29.075   5.764   8.338  1.00  7.19           H  
ATOM   1624 2HG  ARG A 112     -27.884   7.069   8.096  1.00  7.19           H  
ATOM   1625 1HD  ARG A 112     -30.595   7.437   9.365  1.00  7.19           H  
ATOM   1626 2HD  ARG A 112     -29.075   7.175  10.252  1.00  7.19           H  
ATOM   1627  HE  ARG A 112     -28.245   9.323   9.398  1.00  7.19           H  
ATOM   1628 1HH1 ARG A 112     -31.731   8.787   8.842  1.00  7.19           H  
ATOM   1629 2HH1 ARG A 112     -32.026  10.497   8.621  1.00  7.19           H  
ATOM   1630 1HH2 ARG A 112     -28.626  11.337   9.131  1.00  7.19           H  
ATOM   1631 2HH2 ARG A 112     -30.268  11.983   8.817  1.00  7.19           H  
ATOM   1632  N   GLY A 113     -29.553   7.790   3.677  1.00  7.53           N  
ATOM   1633  CA  GLY A 113     -30.314   8.331   2.555  1.00  7.53           C  
ATOM   1634  C   GLY A 113     -31.627   8.958   3.014  1.00  7.53           C  
ATOM   1635  O   GLY A 113     -31.688   9.773   3.938  1.00  7.53           O  
ATOM   1636  H   GLY A 113     -28.612   8.125   3.845  1.00  7.53           H  
ATOM   1637 1HA  GLY A 113     -29.706   9.068   2.040  1.00  7.53           H  
ATOM   1638 2HA  GLY A 113     -30.517   7.541   1.842  1.00  7.53           H  
ATOM   1639  N   ALA A 114     -32.700   8.550   2.361  1.00  7.91           N  
ATOM   1640  CA  ALA A 114     -34.023   9.038   2.710  1.00  7.91           C  
ATOM   1641  C   ALA A 114     -34.270  10.532   2.445  1.00  7.91           C  
ATOM   1642  O   ALA A 114     -34.623  10.916   1.331  1.00  7.91           O  
ATOM   1643  CB  ALA A 114     -34.358   8.714   4.167  1.00  7.91           C  
ATOM   1644  H   ALA A 114     -32.590   7.878   1.618  1.00  7.91           H  
ATOM   1645  HA  ALA A 114     -34.730   8.487   2.082  1.00  7.91           H  
ATOM   1646 1HB  ALA A 114     -35.386   9.015   4.369  1.00  7.91           H  
ATOM   1647 2HB  ALA A 114     -34.255   7.638   4.318  1.00  7.91           H  
ATOM   1648 3HB  ALA A 114     -33.719   9.213   4.871  1.00  7.91           H  
ATOM   1649  N   ASP A 115     -34.193  11.343   3.513  1.00  8.23           N  
ATOM   1650  CA  ASP A 115     -34.700  12.714   3.396  1.00  8.23           C  
ATOM   1651  C   ASP A 115     -33.879  13.919   3.911  1.00  8.23           C  
ATOM   1652  O   ASP A 115     -33.705  14.125   5.116  1.00  8.23           O  
ATOM   1653  CB  ASP A 115     -36.091  12.723   4.063  1.00  8.23           C  
ATOM   1654  CG  ASP A 115     -36.914  14.030   3.942  1.00  8.23           C  
ATOM   1655  OD1 ASP A 115     -36.395  15.031   3.543  1.00  8.23           O  
ATOM   1656  OD2 ASP A 115     -38.088  13.970   4.244  1.00  8.23           O  
ATOM   1657  H   ASP A 115     -33.757  10.992   4.352  1.00  8.23           H  
ATOM   1658  HA  ASP A 115     -34.870  12.882   2.350  1.00  8.23           H  
ATOM   1659 1HB  ASP A 115     -36.686  11.912   3.641  1.00  8.23           H  
ATOM   1660 2HB  ASP A 115     -35.969  12.506   5.124  1.00  8.23           H  
ATOM   1661  N   LEU A 116     -33.416  14.720   2.941  1.00  8.38           N  
ATOM   1662  CA  LEU A 116     -32.727  16.009   3.115  1.00  8.38           C  
ATOM   1663  C   LEU A 116     -33.694  17.074   2.589  1.00  8.38           C  
ATOM   1664  O   LEU A 116     -34.282  16.898   1.515  1.00  8.38           O  
ATOM   1665  CB  LEU A 116     -31.389  16.077   2.380  1.00  8.38           C  
ATOM   1666  CG  LEU A 116     -30.617  17.392   2.399  1.00  8.38           C  
ATOM   1667  CD1 LEU A 116     -30.127  17.697   3.814  1.00  8.38           C  
ATOM   1668  CD2 LEU A 116     -29.441  17.254   1.438  1.00  8.38           C  
ATOM   1669  H   LEU A 116     -33.603  14.414   1.991  1.00  8.38           H  
ATOM   1670  HA  LEU A 116     -32.555  16.187   4.176  1.00  8.38           H  
ATOM   1671 1HB  LEU A 116     -30.734  15.363   2.854  1.00  8.38           H  
ATOM   1672 2HB  LEU A 116     -31.537  15.792   1.345  1.00  8.38           H  
ATOM   1673  HG  LEU A 116     -31.265  18.212   2.079  1.00  8.38           H  
ATOM   1674 1HD1 LEU A 116     -29.569  18.642   3.812  1.00  8.38           H  
ATOM   1675 2HD1 LEU A 116     -30.973  17.779   4.491  1.00  8.38           H  
ATOM   1676 3HD1 LEU A 116     -29.473  16.895   4.145  1.00  8.38           H  
ATOM   1677 1HD2 LEU A 116     -28.861  18.181   1.420  1.00  8.38           H  
ATOM   1678 2HD2 LEU A 116     -28.802  16.430   1.768  1.00  8.38           H  
ATOM   1679 3HD2 LEU A 116     -29.814  17.039   0.435  1.00  8.38           H  
ATOM   1680  N   ASP A 117     -33.857  18.177   3.316  1.00  8.24           N  
ATOM   1681  CA  ASP A 117     -34.868  19.203   3.001  1.00  8.24           C  
ATOM   1682  C   ASP A 117     -34.608  20.084   1.764  1.00  8.24           C  
ATOM   1683  O   ASP A 117     -34.476  21.307   1.869  1.00  8.24           O  
ATOM   1684  CB  ASP A 117     -34.991  20.145   4.203  1.00  8.24           C  
ATOM   1685  CG  ASP A 117     -35.603  19.505   5.441  1.00  8.24           C  
ATOM   1686  OD1 ASP A 117     -36.546  18.776   5.321  1.00  8.24           O  
ATOM   1687  OD2 ASP A 117     -35.085  19.740   6.504  1.00  8.24           O  
ATOM   1688  H   ASP A 117     -33.305  18.286   4.153  1.00  8.24           H  
ATOM   1689  HA  ASP A 117     -35.819  18.690   2.854  1.00  8.24           H  
ATOM   1690 1HB  ASP A 117     -34.003  20.527   4.460  1.00  8.24           H  
ATOM   1691 2HB  ASP A 117     -35.604  21.001   3.917  1.00  8.24           H  
ATOM   1692  N   GLY A 118     -34.547  19.443   0.599  1.00  7.77           N  
ATOM   1693  CA  GLY A 118     -34.365  20.114  -0.687  1.00  7.77           C  
ATOM   1694  C   GLY A 118     -35.700  20.252  -1.426  1.00  7.77           C  
ATOM   1695  O   GLY A 118     -36.768  20.127  -0.826  1.00  7.77           O  
ATOM   1696  H   GLY A 118     -34.643  18.432   0.632  1.00  7.77           H  
ATOM   1697 1HA  GLY A 118     -33.930  21.096  -0.536  1.00  7.77           H  
ATOM   1698 2HA  GLY A 118     -33.665  19.544  -1.296  1.00  7.77           H  
ATOM   1699  N   SER A 119     -35.629  20.499  -2.739  1.00  7.05           N  
ATOM   1700  CA  SER A 119     -36.814  20.658  -3.597  1.00  7.05           C  
ATOM   1701  C   SER A 119     -37.008  19.430  -4.497  1.00  7.05           C  
ATOM   1702  O   SER A 119     -37.863  19.402  -5.384  1.00  7.05           O  
ATOM   1703  CB  SER A 119     -36.682  21.915  -4.436  1.00  7.05           C  
ATOM   1704  OG  SER A 119     -35.580  21.833  -5.297  1.00  7.05           O  
ATOM   1705  H   SER A 119     -34.715  20.594  -3.164  1.00  7.05           H  
ATOM   1706  HA  SER A 119     -37.694  20.756  -2.961  1.00  7.05           H  
ATOM   1707 1HB  SER A 119     -37.592  22.057  -5.019  1.00  7.05           H  
ATOM   1708 2HB  SER A 119     -36.574  22.778  -3.784  1.00  7.05           H  
ATOM   1709  HG  SER A 119     -35.755  21.090  -5.882  1.00  7.05           H  
ATOM   1710  N   GLY A 120     -36.164  18.439  -4.266  1.00  6.27           N  
ATOM   1711  CA  GLY A 120     -36.095  17.183  -5.000  1.00  6.27           C  
ATOM   1712  C   GLY A 120     -34.688  16.651  -4.804  1.00  6.27           C  
ATOM   1713  O   GLY A 120     -33.853  17.336  -4.210  1.00  6.27           O  
ATOM   1714  H   GLY A 120     -35.520  18.571  -3.504  1.00  6.27           H  
ATOM   1715 1HA  GLY A 120     -36.829  16.476  -4.615  1.00  6.27           H  
ATOM   1716 2HA  GLY A 120     -36.295  17.350  -6.056  1.00  6.27           H  
ATOM   1717  N   GLY A 121     -34.406  15.422  -5.224  1.00  5.59           N  
ATOM   1718  CA  GLY A 121     -33.056  14.866  -5.093  1.00  5.59           C  
ATOM   1719  C   GLY A 121     -32.926  14.258  -3.710  1.00  5.59           C  
ATOM   1720  O   GLY A 121     -32.709  13.064  -3.549  1.00  5.59           O  
ATOM   1721  H   GLY A 121     -35.115  14.812  -5.624  1.00  5.59           H  
ATOM   1722 1HA  GLY A 121     -32.907  14.108  -5.856  1.00  5.59           H  
ATOM   1723 2HA  GLY A 121     -32.302  15.639  -5.252  1.00  5.59           H  
ATOM   1724  N   SER A 122     -33.064  15.107  -2.714  1.00  5.12           N  
ATOM   1725  CA  SER A 122     -33.087  14.695  -1.327  1.00  5.12           C  
ATOM   1726  C   SER A 122     -31.980  13.684  -1.023  1.00  5.12           C  
ATOM   1727  O   SER A 122     -30.839  13.870  -1.457  1.00  5.12           O  
ATOM   1728  CB  SER A 122     -34.439  14.111  -1.037  1.00  5.12           C  
ATOM   1729  OG  SER A 122     -34.626  13.911   0.316  1.00  5.12           O  
ATOM   1730  H   SER A 122     -33.196  16.086  -2.970  1.00  5.12           H  
ATOM   1731  HA  SER A 122     -32.941  15.575  -0.700  1.00  5.12           H  
ATOM   1732 1HB  SER A 122     -35.214  14.771  -1.421  1.00  5.12           H  
ATOM   1733 2HB  SER A 122     -34.534  13.161  -1.561  1.00  5.12           H  
ATOM   1734  HG  SER A 122     -34.890  14.790   0.670  1.00  5.12           H  
ATOM   1735  N   GLY A 123     -32.306  12.624  -0.261  1.00  4.87           N  
ATOM   1736  CA  GLY A 123     -31.291  11.645   0.090  1.00  4.87           C  
ATOM   1737  C   GLY A 123     -30.470  12.345   1.138  1.00  4.87           C  
ATOM   1738  O   GLY A 123     -30.802  13.453   1.489  1.00  4.87           O  
ATOM   1739  H   GLY A 123     -33.258  12.478   0.089  1.00  4.87           H  
ATOM   1740 1HA  GLY A 123     -31.743  10.739   0.486  1.00  4.87           H  
ATOM   1741 2HA  GLY A 123     -30.680  11.394  -0.777  1.00  4.87           H  
ATOM   1742  N   ILE A 124     -29.444  11.736   1.685  1.00  4.83           N  
ATOM   1743  CA  ILE A 124     -28.654  12.504   2.648  1.00  4.83           C  
ATOM   1744  C   ILE A 124     -27.346  11.791   2.804  1.00  4.83           C  
ATOM   1745  O   ILE A 124     -27.330  10.560   2.679  1.00  4.83           O  
ATOM   1746  CB  ILE A 124     -29.327  12.618   4.028  1.00  4.83           C  
ATOM   1747  CG1 ILE A 124     -28.682  13.741   4.823  1.00  4.83           C  
ATOM   1748  CG2 ILE A 124     -29.074  11.329   4.822  1.00  4.83           C  
ATOM   1749  CD1 ILE A 124     -29.487  14.158   6.001  1.00  4.83           C  
ATOM   1750  H   ILE A 124     -29.182  10.811   1.399  1.00  4.83           H  
ATOM   1751  HA  ILE A 124     -28.460  13.505   2.266  1.00  4.83           H  
ATOM   1752  HB  ILE A 124     -30.401  12.813   3.921  1.00  4.83           H  
ATOM   1753 1HG1 ILE A 124     -27.709  13.425   5.186  1.00  4.83           H  
ATOM   1754 2HG1 ILE A 124     -28.538  14.606   4.155  1.00  4.83           H  
ATOM   1755 1HG2 ILE A 124     -29.541  11.414   5.806  1.00  4.83           H  
ATOM   1756 2HG2 ILE A 124     -29.481  10.503   4.308  1.00  4.83           H  
ATOM   1757 3HG2 ILE A 124     -28.002  11.178   4.940  1.00  4.83           H  
ATOM   1758 1HD1 ILE A 124     -28.979  14.966   6.518  1.00  4.83           H  
ATOM   1759 2HD1 ILE A 124     -30.468  14.500   5.654  1.00  4.83           H  
ATOM   1760 3HD1 ILE A 124     -29.617  13.310   6.671  1.00  4.83           H  
ATOM   1761  N   LEU A 125     -26.276  12.504   3.087  1.00  4.98           N  
ATOM   1762  CA  LEU A 125     -25.034  11.820   3.369  1.00  4.98           C  
ATOM   1763  C   LEU A 125     -24.823  11.743   4.883  1.00  4.98           C  
ATOM   1764  O   LEU A 125     -25.065  12.715   5.604  1.00  4.98           O  
ATOM   1765  CB  LEU A 125     -23.931  12.538   2.649  1.00  4.98           C  
ATOM   1766  CG  LEU A 125     -24.076  12.584   1.123  1.00  4.98           C  
ATOM   1767  CD1 LEU A 125     -22.929  13.383   0.530  1.00  4.98           C  
ATOM   1768  CD2 LEU A 125     -24.118  11.166   0.588  1.00  4.98           C  
ATOM   1769  H   LEU A 125     -26.306  13.532   3.131  1.00  4.98           H  
ATOM   1770  HA  LEU A 125     -25.084  10.807   2.983  1.00  4.98           H  
ATOM   1771 1HB  LEU A 125     -23.906  13.567   3.009  1.00  4.98           H  
ATOM   1772 2HB  LEU A 125     -23.039  12.083   2.880  1.00  4.98           H  
ATOM   1773  HG  LEU A 125     -25.010  13.104   0.855  1.00  4.98           H  
ATOM   1774 1HD1 LEU A 125     -23.034  13.425  -0.555  1.00  4.98           H  
ATOM   1775 2HD1 LEU A 125     -22.945  14.406   0.930  1.00  4.98           H  
ATOM   1776 3HD1 LEU A 125     -21.996  12.916   0.783  1.00  4.98           H  
ATOM   1777 1HD2 LEU A 125     -24.226  11.194  -0.496  1.00  4.98           H  
ATOM   1778 2HD2 LEU A 125     -23.216  10.648   0.852  1.00  4.98           H  
ATOM   1779 3HD2 LEU A 125     -24.966  10.634   1.022  1.00  4.98           H  
ATOM   1780  N   ASP A 126     -24.373  10.583   5.369  1.00  5.28           N  
ATOM   1781  CA  ASP A 126     -24.170  10.325   6.795  1.00  5.28           C  
ATOM   1782  C   ASP A 126     -23.204   9.160   7.010  1.00  5.28           C  
ATOM   1783  O   ASP A 126     -22.751   8.543   6.045  1.00  5.28           O  
ATOM   1784  CB  ASP A 126     -25.534  10.047   7.478  1.00  5.28           C  
ATOM   1785  CG  ASP A 126     -25.604  10.414   8.996  1.00  5.28           C  
ATOM   1786  OD1 ASP A 126     -24.572  10.476   9.626  1.00  5.28           O  
ATOM   1787  OD2 ASP A 126     -26.706  10.615   9.499  1.00  5.28           O  
ATOM   1788  H   ASP A 126     -24.174   9.831   4.716  1.00  5.28           H  
ATOM   1789  HA  ASP A 126     -23.729  11.219   7.247  1.00  5.28           H  
ATOM   1790 1HB  ASP A 126     -26.318  10.590   6.953  1.00  5.28           H  
ATOM   1791 2HB  ASP A 126     -25.759   8.984   7.385  1.00  5.28           H  
ATOM   1792  N   ILE A 127     -22.914   8.851   8.270  1.00  5.69           N  
ATOM   1793  CA  ILE A 127     -22.010   7.761   8.640  1.00  5.69           C  
ATOM   1794  C   ILE A 127     -22.476   6.773   9.727  1.00  5.69           C  
ATOM   1795  O   ILE A 127     -22.869   7.178  10.830  1.00  5.69           O  
ATOM   1796  CB  ILE A 127     -20.673   8.398   9.073  1.00  5.69           C  
ATOM   1797  CG1 ILE A 127     -19.678   7.360   9.507  1.00  5.69           C  
ATOM   1798  CG2 ILE A 127     -20.919   9.385  10.162  1.00  5.69           C  
ATOM   1799  CD1 ILE A 127     -18.262   7.839   9.558  1.00  5.69           C  
ATOM   1800  H   ILE A 127     -23.343   9.426   8.998  1.00  5.69           H  
ATOM   1801  HA  ILE A 127     -21.831   7.180   7.732  1.00  5.69           H  
ATOM   1802  HB  ILE A 127     -20.254   8.903   8.247  1.00  5.69           H  
ATOM   1803 1HG1 ILE A 127     -19.947   7.052  10.517  1.00  5.69           H  
ATOM   1804 2HG1 ILE A 127     -19.761   6.527   8.881  1.00  5.69           H  
ATOM   1805 1HG2 ILE A 127     -19.976   9.852  10.448  1.00  5.69           H  
ATOM   1806 2HG2 ILE A 127     -21.620  10.144   9.811  1.00  5.69           H  
ATOM   1807 3HG2 ILE A 127     -21.343   8.867  11.010  1.00  5.69           H  
ATOM   1808 1HD1 ILE A 127     -17.618   7.035   9.916  1.00  5.69           H  
ATOM   1809 2HD1 ILE A 127     -17.956   8.130   8.564  1.00  5.69           H  
ATOM   1810 3HD1 ILE A 127     -18.199   8.689  10.233  1.00  5.69           H  
ATOM   1811  N   LYS A 128     -22.352   5.470   9.418  1.00  6.18           N  
ATOM   1812  CA  LYS A 128     -22.611   4.346  10.338  1.00  6.18           C  
ATOM   1813  C   LYS A 128     -21.377   4.160  11.177  1.00  6.18           C  
ATOM   1814  O   LYS A 128     -20.323   4.648  10.779  1.00  6.18           O  
ATOM   1815  CB  LYS A 128     -22.911   3.031   9.619  1.00  6.18           C  
ATOM   1816  CG  LYS A 128     -24.208   3.006   8.839  1.00  6.18           C  
ATOM   1817  CD  LYS A 128     -24.430   1.676   8.120  1.00  6.18           C  
ATOM   1818  CE  LYS A 128     -25.706   1.749   7.288  1.00  6.18           C  
ATOM   1819  NZ  LYS A 128     -25.942   0.519   6.460  1.00  6.18           N  
ATOM   1820  H   LYS A 128     -22.090   5.268   8.459  1.00  6.18           H  
ATOM   1821  HA  LYS A 128     -23.448   4.604  10.988  1.00  6.18           H  
ATOM   1822 1HB  LYS A 128     -22.098   2.806   8.945  1.00  6.18           H  
ATOM   1823 2HB  LYS A 128     -22.952   2.226  10.346  1.00  6.18           H  
ATOM   1824 1HG  LYS A 128     -25.030   3.161   9.536  1.00  6.18           H  
ATOM   1825 2HG  LYS A 128     -24.220   3.800   8.120  1.00  6.18           H  
ATOM   1826 1HD  LYS A 128     -23.586   1.438   7.482  1.00  6.18           H  
ATOM   1827 2HD  LYS A 128     -24.532   0.877   8.857  1.00  6.18           H  
ATOM   1828 1HE  LYS A 128     -26.545   1.879   7.966  1.00  6.18           H  
ATOM   1829 2HE  LYS A 128     -25.647   2.616   6.625  1.00  6.18           H  
ATOM   1830 1HZ  LYS A 128     -26.799   0.634   5.945  1.00  6.18           H  
ATOM   1831 2HZ  LYS A 128     -25.173   0.375   5.775  1.00  6.18           H  
ATOM   1832 3HZ  LYS A 128     -26.011  -0.289   7.051  1.00  6.18           H  
ATOM   1833  N   ARG A 129     -21.476   3.463  12.324  1.00  6.73           N  
ATOM   1834  CA  ARG A 129     -20.303   3.336  13.195  1.00  6.73           C  
ATOM   1835  C   ARG A 129     -19.941   4.812  13.463  1.00  6.73           C  
ATOM   1836  O   ARG A 129     -20.793   5.659  13.194  1.00  6.73           O  
ATOM   1837  CB  ARG A 129     -19.211   2.507  12.490  1.00  6.73           C  
ATOM   1838  CG  ARG A 129     -19.576   1.060  12.208  1.00  6.73           C  
ATOM   1839  CD  ARG A 129     -18.506   0.343  11.419  1.00  6.73           C  
ATOM   1840  NE  ARG A 129     -17.228   0.269  12.115  1.00  6.73           N  
ATOM   1841  CZ  ARG A 129     -16.869  -0.679  13.005  1.00  6.73           C  
ATOM   1842  NH1 ARG A 129     -17.704  -1.641  13.336  1.00  6.73           N  
ATOM   1843  NH2 ARG A 129     -15.664  -0.635  13.539  1.00  6.73           N  
ATOM   1844  H   ARG A 129     -22.360   3.059  12.600  1.00  6.73           H  
ATOM   1845  HA  ARG A 129     -20.575   2.853  14.131  1.00  6.73           H  
ATOM   1846 1HB  ARG A 129     -18.841   2.975  11.591  1.00  6.73           H  
ATOM   1847 2HB  ARG A 129     -18.390   2.372  13.136  1.00  6.73           H  
ATOM   1848 1HG  ARG A 129     -19.706   0.538  13.152  1.00  6.73           H  
ATOM   1849 2HG  ARG A 129     -20.507   1.027  11.640  1.00  6.73           H  
ATOM   1850 1HD  ARG A 129     -18.831  -0.677  11.207  1.00  6.73           H  
ATOM   1851 2HD  ARG A 129     -18.334   0.860  10.484  1.00  6.73           H  
ATOM   1852  HE  ARG A 129     -16.539   0.975  11.895  1.00  6.73           H  
ATOM   1853 1HH1 ARG A 129     -18.623  -1.679  12.920  1.00  6.73           H  
ATOM   1854 2HH1 ARG A 129     -17.420  -2.348  13.998  1.00  6.73           H  
ATOM   1855 1HH2 ARG A 129     -15.030   0.106  13.264  1.00  6.73           H  
ATOM   1856 2HH2 ARG A 129     -15.374  -1.339  14.196  1.00  6.73           H  
ATOM   1857  N   THR A 130     -18.825   5.190  14.089  1.00  7.31           N  
ATOM   1858  CA  THR A 130     -17.755   4.448  14.721  1.00  7.31           C  
ATOM   1859  C   THR A 130     -17.345   5.229  15.964  1.00  7.31           C  
ATOM   1860  O   THR A 130     -17.497   6.446  15.984  1.00  7.31           O  
ATOM   1861  CB  THR A 130     -16.504   4.328  13.809  1.00  7.31           C  
ATOM   1862  OG1 THR A 130     -15.496   3.618  14.518  1.00  7.31           O  
ATOM   1863  CG2 THR A 130     -15.973   5.690  13.393  1.00  7.31           C  
ATOM   1864  H   THR A 130     -18.746   6.184  14.204  1.00  7.31           H  
ATOM   1865  HA  THR A 130     -18.113   3.470  14.999  1.00  7.31           H  
ATOM   1866  HB  THR A 130     -16.740   3.786  12.913  1.00  7.31           H  
ATOM   1867  HG1 THR A 130     -15.114   4.242  15.222  1.00  7.31           H  
ATOM   1868 1HG2 THR A 130     -15.096   5.558  12.772  1.00  7.31           H  
ATOM   1869 2HG2 THR A 130     -16.734   6.213  12.828  1.00  7.31           H  
ATOM   1870 3HG2 THR A 130     -15.707   6.255  14.281  1.00  7.31           H  
ATOM   1871  N   PRO A 131     -16.869   4.577  17.024  1.00  7.88           N  
ATOM   1872  CA  PRO A 131     -16.215   5.229  18.132  1.00  7.88           C  
ATOM   1873  C   PRO A 131     -15.010   5.896  17.499  1.00  7.88           C  
ATOM   1874  O   PRO A 131     -14.552   5.427  16.461  1.00  7.88           O  
ATOM   1875  CB  PRO A 131     -15.817   4.061  19.044  1.00  7.88           C  
ATOM   1876  CG  PRO A 131     -16.810   2.962  18.711  1.00  7.88           C  
ATOM   1877  CD  PRO A 131     -17.092   3.123  17.218  1.00  7.88           C  
ATOM   1878  HA  PRO A 131     -16.881   5.946  18.615  1.00  7.88           H  
ATOM   1879 1HB  PRO A 131     -14.772   3.773  18.861  1.00  7.88           H  
ATOM   1880 2HB  PRO A 131     -15.878   4.384  20.097  1.00  7.88           H  
ATOM   1881 1HG  PRO A 131     -16.368   1.980  18.950  1.00  7.88           H  
ATOM   1882 2HG  PRO A 131     -17.711   3.061  19.331  1.00  7.88           H  
ATOM   1883 1HD  PRO A 131     -16.387   2.528  16.623  1.00  7.88           H  
ATOM   1884 2HD  PRO A 131     -18.140   2.845  17.047  1.00  7.88           H  
ATOM   1885  N   GLY A 132     -14.521   6.980  18.095  1.00  8.36           N  
ATOM   1886  CA  GLY A 132     -13.344   7.645  17.540  1.00  8.36           C  
ATOM   1887  C   GLY A 132     -13.621   8.668  16.429  1.00  8.36           C  
ATOM   1888  O   GLY A 132     -14.223   9.711  16.668  1.00  8.36           O  
ATOM   1889  H   GLY A 132     -14.946   7.336  18.938  1.00  8.36           H  
ATOM   1890 1HA  GLY A 132     -12.811   8.143  18.352  1.00  8.36           H  
ATOM   1891 2HA  GLY A 132     -12.665   6.885  17.154  1.00  8.36           H  
ATOM   1892  N   ASN A 133     -13.077   8.402  15.242  1.00  8.68           N  
ATOM   1893  CA  ASN A 133     -13.019   9.379  14.133  1.00  8.68           C  
ATOM   1894  C   ASN A 133     -14.348   9.861  13.488  1.00  8.68           C  
ATOM   1895  O   ASN A 133     -14.376  10.931  12.867  1.00  8.68           O  
ATOM   1896  CB  ASN A 133     -11.969   8.870  13.148  1.00  8.68           C  
ATOM   1897  CG  ASN A 133     -11.585   9.801  12.020  1.00  8.68           C  
ATOM   1898  OD1 ASN A 133     -11.644  11.035  12.066  1.00  8.68           O  
ATOM   1899  ND2 ASN A 133     -11.077   9.204  10.998  1.00  8.68           N  
ATOM   1900  H   ASN A 133     -12.655   7.478  15.097  1.00  8.68           H  
ATOM   1901  HA  ASN A 133     -12.579  10.283  14.558  1.00  8.68           H  
ATOM   1902 1HB  ASN A 133     -11.063   8.617  13.698  1.00  8.68           H  
ATOM   1903 2HB  ASN A 133     -12.332   7.937  12.704  1.00  8.68           H  
ATOM   1904 1HD2 ASN A 133     -10.781   9.736  10.215  1.00  8.68           H  
ATOM   1905 2HD2 ASN A 133     -10.927   8.198  11.037  1.00  8.68           H  
ATOM   1906  N   LYS A 134     -15.444   9.112  13.656  1.00  8.77           N  
ATOM   1907  CA  LYS A 134     -16.775   9.419  13.076  1.00  8.77           C  
ATOM   1908  C   LYS A 134     -17.158  10.891  12.737  1.00  8.77           C  
ATOM   1909  O   LYS A 134     -17.396  11.194  11.561  1.00  8.77           O  
ATOM   1910  CB  LYS A 134     -17.877   8.860  13.987  1.00  8.77           C  
ATOM   1911  CG  LYS A 134     -19.305   9.098  13.519  1.00  8.77           C  
ATOM   1912  CD  LYS A 134     -20.317   8.592  14.555  1.00  8.77           C  
ATOM   1913  CE  LYS A 134     -21.753   8.752  14.065  1.00  8.77           C  
ATOM   1914  NZ  LYS A 134     -22.751   8.292  15.077  1.00  8.77           N  
ATOM   1915  H   LYS A 134     -15.342   8.267  14.204  1.00  8.77           H  
ATOM   1916  HA  LYS A 134     -16.830   8.865  12.143  1.00  8.77           H  
ATOM   1917 1HB  LYS A 134     -17.793   7.813  13.951  1.00  8.77           H  
ATOM   1918 2HB  LYS A 134     -17.749   9.101  15.021  1.00  8.77           H  
ATOM   1919 1HG  LYS A 134     -19.480  10.150  13.322  1.00  8.77           H  
ATOM   1920 2HG  LYS A 134     -19.462   8.536  12.603  1.00  8.77           H  
ATOM   1921 1HD  LYS A 134     -20.133   7.554  14.783  1.00  8.77           H  
ATOM   1922 2HD  LYS A 134     -20.199   9.166  15.474  1.00  8.77           H  
ATOM   1923 1HE  LYS A 134     -21.939   9.799  13.827  1.00  8.77           H  
ATOM   1924 2HE  LYS A 134     -21.885   8.155  13.163  1.00  8.77           H  
ATOM   1925 1HZ  LYS A 134     -23.680   8.406  14.699  1.00  8.77           H  
ATOM   1926 2HZ  LYS A 134     -22.590   7.312  15.284  1.00  8.77           H  
ATOM   1927 3HZ  LYS A 134     -22.658   8.834  15.920  1.00  8.77           H  
ATOM   1928  N   PRO A 135     -17.246  11.838  13.713  1.00  8.67           N  
ATOM   1929  CA  PRO A 135     -17.728  13.188  13.500  1.00  8.67           C  
ATOM   1930  C   PRO A 135     -16.902  14.026  12.545  1.00  8.67           C  
ATOM   1931  O   PRO A 135     -17.393  15.033  12.033  1.00  8.67           O  
ATOM   1932  CB  PRO A 135     -17.663  13.800  14.908  1.00  8.67           C  
ATOM   1933  CG  PRO A 135     -16.648  12.980  15.646  1.00  8.67           C  
ATOM   1934  CD  PRO A 135     -16.843  11.593  15.131  1.00  8.67           C  
ATOM   1935  HA  PRO A 135     -18.771  13.133  13.172  1.00  8.67           H  
ATOM   1936 1HB  PRO A 135     -17.376  14.862  14.836  1.00  8.67           H  
ATOM   1937 2HB  PRO A 135     -18.657  13.770  15.375  1.00  8.67           H  
ATOM   1938 1HG  PRO A 135     -15.633  13.357  15.443  1.00  8.67           H  
ATOM   1939 2HG  PRO A 135     -16.803  13.059  16.733  1.00  8.67           H  
ATOM   1940 1HD  PRO A 135     -15.923  11.057  15.249  1.00  8.67           H  
ATOM   1941 2HD  PRO A 135     -17.668  11.152  15.701  1.00  8.67           H  
ATOM   1942  N   ARG A 136     -15.644  13.666  12.314  1.00  8.48           N  
ATOM   1943  CA  ARG A 136     -14.818  14.512  11.459  1.00  8.48           C  
ATOM   1944  C   ARG A 136     -15.381  14.548  10.040  1.00  8.48           C  
ATOM   1945  O   ARG A 136     -15.664  15.614   9.487  1.00  8.48           O  
ATOM   1946  CB  ARG A 136     -13.395  14.006  11.449  1.00  8.48           C  
ATOM   1947  CG  ARG A 136     -12.385  14.854  10.685  1.00  8.48           C  
ATOM   1948  CD  ARG A 136     -11.049  14.206  10.706  1.00  8.48           C  
ATOM   1949  NE  ARG A 136     -11.017  13.010   9.890  1.00  8.48           N  
ATOM   1950  CZ  ARG A 136     -10.818  13.036   8.541  1.00  8.48           C  
ATOM   1951  NH1 ARG A 136     -10.607  14.187   7.957  1.00  8.48           N  
ATOM   1952  NH2 ARG A 136     -10.815  11.953   7.787  1.00  8.48           N  
ATOM   1953  H   ARG A 136     -15.248  12.803  12.697  1.00  8.48           H  
ATOM   1954  HA  ARG A 136     -14.830  15.524  11.861  1.00  8.48           H  
ATOM   1955 1HB  ARG A 136     -13.044  13.916  12.476  1.00  8.48           H  
ATOM   1956 2HB  ARG A 136     -13.372  12.998  11.022  1.00  8.48           H  
ATOM   1957 1HG  ARG A 136     -12.707  14.963   9.648  1.00  8.48           H  
ATOM   1958 2HG  ARG A 136     -12.305  15.837  11.149  1.00  8.48           H  
ATOM   1959 1HD  ARG A 136     -10.294  14.897  10.334  1.00  8.48           H  
ATOM   1960 2HD  ARG A 136     -10.809  13.920  11.731  1.00  8.48           H  
ATOM   1961  HE  ARG A 136     -11.188  12.124  10.374  1.00  8.48           H  
ATOM   1962 1HH1 ARG A 136     -10.594  15.035   8.500  1.00  8.48           H  
ATOM   1963 2HH1 ARG A 136     -10.446  14.210   6.954  1.00  8.48           H  
ATOM   1964 1HH2 ARG A 136     -10.972  11.039   8.182  1.00  8.48           H  
ATOM   1965 2HH2 ARG A 136     -10.638  12.062   6.765  1.00  8.48           H  
ATOM   1966  N   ILE A 137     -15.537  13.357   9.458  1.00  8.27           N  
ATOM   1967  CA  ILE A 137     -16.088  13.256   8.121  1.00  8.27           C  
ATOM   1968  C   ILE A 137     -17.550  13.607   8.126  1.00  8.27           C  
ATOM   1969  O   ILE A 137     -18.054  14.157   7.149  1.00  8.27           O  
ATOM   1970  CB  ILE A 137     -15.907  11.851   7.542  1.00  8.27           C  
ATOM   1971  CG1 ILE A 137     -16.136  11.842   6.029  1.00  8.27           C  
ATOM   1972  CG2 ILE A 137     -16.860  10.856   8.184  1.00  8.27           C  
ATOM   1973  CD1 ILE A 137     -15.712  10.566   5.329  1.00  8.27           C  
ATOM   1974  H   ILE A 137     -15.290  12.522   9.967  1.00  8.27           H  
ATOM   1975  HA  ILE A 137     -15.569  13.954   7.473  1.00  8.27           H  
ATOM   1976  HB  ILE A 137     -14.897  11.595   7.713  1.00  8.27           H  
ATOM   1977 1HG1 ILE A 137     -17.194  11.989   5.846  1.00  8.27           H  
ATOM   1978 2HG1 ILE A 137     -15.591  12.640   5.594  1.00  8.27           H  
ATOM   1979 1HG2 ILE A 137     -16.678   9.877   7.766  1.00  8.27           H  
ATOM   1980 2HG2 ILE A 137     -16.692  10.832   9.247  1.00  8.27           H  
ATOM   1981 3HG2 ILE A 137     -17.886  11.132   7.987  1.00  8.27           H  
ATOM   1982 1HD1 ILE A 137     -15.926  10.651   4.268  1.00  8.27           H  
ATOM   1983 2HD1 ILE A 137     -14.639  10.404   5.469  1.00  8.27           H  
ATOM   1984 3HD1 ILE A 137     -16.258   9.734   5.747  1.00  8.27           H  
ATOM   1985  N   ALA A 138     -18.246  13.331   9.235  1.00  8.12           N  
ATOM   1986  CA  ALA A 138     -19.647  13.654   9.225  1.00  8.12           C  
ATOM   1987  C   ALA A 138     -19.837  15.135   9.004  1.00  8.12           C  
ATOM   1988  O   ALA A 138     -20.615  15.524   8.133  1.00  8.12           O  
ATOM   1989  CB  ALA A 138     -20.299  13.250  10.520  1.00  8.12           C  
ATOM   1990  H   ALA A 138     -17.823  12.861  10.042  1.00  8.12           H  
ATOM   1991  HA  ALA A 138     -20.117  13.121   8.402  1.00  8.12           H  
ATOM   1992 1HB  ALA A 138     -21.361  13.484  10.483  1.00  8.12           H  
ATOM   1993 2HB  ALA A 138     -20.167  12.183  10.682  1.00  8.12           H  
ATOM   1994 3HB  ALA A 138     -19.837  13.797  11.322  1.00  8.12           H  
ATOM   1995  N   GLU A 139     -19.082  15.981   9.717  1.00  8.07           N  
ATOM   1996  CA  GLU A 139     -19.254  17.412   9.509  1.00  8.07           C  
ATOM   1997  C   GLU A 139     -18.779  17.860   8.132  1.00  8.07           C  
ATOM   1998  O   GLU A 139     -19.446  18.663   7.477  1.00  8.07           O  
ATOM   1999  CB  GLU A 139     -18.548  18.232  10.590  1.00  8.07           C  
ATOM   2000  CG  GLU A 139     -19.199  18.148  11.983  1.00  8.07           C  
ATOM   2001  CD  GLU A 139     -18.528  19.041  13.031  1.00  8.07           C  
ATOM   2002  OE1 GLU A 139     -17.509  19.623  12.733  1.00  8.07           O  
ATOM   2003  OE2 GLU A 139     -19.052  19.141  14.119  1.00  8.07           O  
ATOM   2004  H   GLU A 139     -18.426  15.633  10.423  1.00  8.07           H  
ATOM   2005  HA  GLU A 139     -20.319  17.631   9.580  1.00  8.07           H  
ATOM   2006 1HB  GLU A 139     -17.515  17.879  10.684  1.00  8.07           H  
ATOM   2007 2HB  GLU A 139     -18.511  19.278  10.288  1.00  8.07           H  
ATOM   2008 1HG  GLU A 139     -20.248  18.429  11.898  1.00  8.07           H  
ATOM   2009 2HG  GLU A 139     -19.155  17.111  12.317  1.00  8.07           H  
ATOM   2010  N   MET A 140     -17.664  17.315   7.652  1.00  8.12           N  
ATOM   2011  CA  MET A 140     -17.152  17.727   6.348  1.00  8.12           C  
ATOM   2012  C   MET A 140     -18.198  17.462   5.263  1.00  8.12           C  
ATOM   2013  O   MET A 140     -18.509  18.326   4.426  1.00  8.12           O  
ATOM   2014  CB  MET A 140     -15.879  16.970   6.025  1.00  8.12           C  
ATOM   2015  CG  MET A 140     -15.217  17.337   4.703  1.00  8.12           C  
ATOM   2016  SD  MET A 140     -13.851  16.241   4.348  1.00  8.12           S  
ATOM   2017  CE  MET A 140     -14.844  14.851   3.911  1.00  8.12           C  
ATOM   2018  H   MET A 140     -17.133  16.645   8.219  1.00  8.12           H  
ATOM   2019  HA  MET A 140     -16.952  18.802   6.370  1.00  8.12           H  
ATOM   2020 1HB  MET A 140     -15.158  17.118   6.828  1.00  8.12           H  
ATOM   2021 2HB  MET A 140     -16.109  15.904   5.994  1.00  8.12           H  
ATOM   2022 1HG  MET A 140     -15.944  17.257   3.893  1.00  8.12           H  
ATOM   2023 2HG  MET A 140     -14.843  18.359   4.741  1.00  8.12           H  
ATOM   2024 1HE  MET A 140     -14.224  14.000   3.671  1.00  8.12           H  
ATOM   2025 2HE  MET A 140     -15.495  14.615   4.744  1.00  8.12           H  
ATOM   2026 3HE  MET A 140     -15.456  15.108   3.051  1.00  8.12           H  
ATOM   2027  N   ILE A 141     -18.738  16.260   5.275  1.00  8.28           N  
ATOM   2028  CA  ILE A 141     -19.724  15.893   4.302  1.00  8.28           C  
ATOM   2029  C   ILE A 141     -21.030  16.667   4.520  1.00  8.28           C  
ATOM   2030  O   ILE A 141     -21.659  17.091   3.559  1.00  8.28           O  
ATOM   2031  CB  ILE A 141     -19.976  14.400   4.227  1.00  8.28           C  
ATOM   2032  CG1 ILE A 141     -18.689  13.588   3.843  1.00  8.28           C  
ATOM   2033  CG2 ILE A 141     -20.962  14.223   3.152  1.00  8.28           C  
ATOM   2034  CD1 ILE A 141     -18.142  13.868   2.491  1.00  8.28           C  
ATOM   2035  H   ILE A 141     -18.472  15.582   5.996  1.00  8.28           H  
ATOM   2036  HA  ILE A 141     -19.332  16.188   3.320  1.00  8.28           H  
ATOM   2037  HB  ILE A 141     -20.343  14.027   5.187  1.00  8.28           H  
ATOM   2038 1HG1 ILE A 141     -17.920  13.818   4.570  1.00  8.28           H  
ATOM   2039 2HG1 ILE A 141     -18.905  12.538   3.882  1.00  8.28           H  
ATOM   2040 1HG2 ILE A 141     -21.170  13.199   3.034  1.00  8.28           H  
ATOM   2041 2HG2 ILE A 141     -21.870  14.773   3.414  1.00  8.28           H  
ATOM   2042 3HG2 ILE A 141     -20.554  14.613   2.217  1.00  8.28           H  
ATOM   2043 1HD1 ILE A 141     -17.258  13.253   2.341  1.00  8.28           H  
ATOM   2044 2HD1 ILE A 141     -18.886  13.625   1.725  1.00  8.28           H  
ATOM   2045 3HD1 ILE A 141     -17.873  14.916   2.422  1.00  8.28           H  
ATOM   2046  N   CYS A 142     -21.464  16.837   5.787  1.00  8.54           N  
ATOM   2047  CA  CYS A 142     -22.706  17.588   6.011  1.00  8.54           C  
ATOM   2048  C   CYS A 142     -22.577  18.982   5.420  1.00  8.54           C  
ATOM   2049  O   CYS A 142     -23.550  19.491   4.851  1.00  8.54           O  
ATOM   2050  CB  CYS A 142     -23.040  17.734   7.497  1.00  8.54           C  
ATOM   2051  SG  CYS A 142     -23.526  16.200   8.315  1.00  8.54           S  
ATOM   2052  H   CYS A 142     -20.956  16.459   6.579  1.00  8.54           H  
ATOM   2053  HA  CYS A 142     -23.523  17.064   5.525  1.00  8.54           H  
ATOM   2054 1HB  CYS A 142     -22.179  18.142   8.025  1.00  8.54           H  
ATOM   2055 2HB  CYS A 142     -23.859  18.448   7.609  1.00  8.54           H  
ATOM   2056  HG  CYS A 142     -22.317  15.621   8.167  1.00  8.54           H  
ATOM   2057  N   ASP A 143     -21.393  19.600   5.503  1.00  8.90           N  
ATOM   2058  CA  ASP A 143     -21.232  20.904   4.887  1.00  8.90           C  
ATOM   2059  C   ASP A 143     -21.538  20.807   3.396  1.00  8.90           C  
ATOM   2060  O   ASP A 143     -22.188  21.700   2.862  1.00  8.90           O  
ATOM   2061  CB  ASP A 143     -19.831  21.499   5.108  1.00  8.90           C  
ATOM   2062  CG  ASP A 143     -19.562  22.041   6.542  1.00  8.90           C  
ATOM   2063  OD1 ASP A 143     -20.490  22.197   7.307  1.00  8.90           O  
ATOM   2064  OD2 ASP A 143     -18.417  22.333   6.830  1.00  8.90           O  
ATOM   2065  H   ASP A 143     -20.614  19.167   6.006  1.00  8.90           H  
ATOM   2066  HA  ASP A 143     -21.948  21.584   5.335  1.00  8.90           H  
ATOM   2067 1HB  ASP A 143     -19.089  20.733   4.895  1.00  8.90           H  
ATOM   2068 2HB  ASP A 143     -19.669  22.304   4.399  1.00  8.90           H  
ATOM   2069  N   ILE A 144     -21.172  19.687   2.739  1.00  9.34           N  
ATOM   2070  CA  ILE A 144     -21.498  19.553   1.318  1.00  9.34           C  
ATOM   2071  C   ILE A 144     -23.021  19.542   1.126  1.00  9.34           C  
ATOM   2072  O   ILE A 144     -23.555  20.278   0.297  1.00  9.34           O  
ATOM   2073  CB  ILE A 144     -20.926  18.267   0.683  1.00  9.34           C  
ATOM   2074  CG1 ILE A 144     -19.403  18.314   0.629  1.00  9.34           C  
ATOM   2075  CG2 ILE A 144     -21.505  18.090  -0.704  1.00  9.34           C  
ATOM   2076  CD1 ILE A 144     -18.790  16.973   0.251  1.00  9.34           C  
ATOM   2077  H   ILE A 144     -20.628  18.971   3.226  1.00  9.34           H  
ATOM   2078  HA  ILE A 144     -21.088  20.397   0.790  1.00  9.34           H  
ATOM   2079  HB  ILE A 144     -21.204  17.408   1.268  1.00  9.34           H  
ATOM   2080 1HG1 ILE A 144     -19.087  19.065  -0.088  1.00  9.34           H  
ATOM   2081 2HG1 ILE A 144     -19.030  18.591   1.621  1.00  9.34           H  
ATOM   2082 1HG2 ILE A 144     -21.115  17.176  -1.145  1.00  9.34           H  
ATOM   2083 2HG2 ILE A 144     -22.590  18.021  -0.639  1.00  9.34           H  
ATOM   2084 3HG2 ILE A 144     -21.230  18.940  -1.326  1.00  9.34           H  
ATOM   2085 1HD1 ILE A 144     -17.700  17.055   0.248  1.00  9.34           H  
ATOM   2086 2HD1 ILE A 144     -19.095  16.230   0.967  1.00  9.34           H  
ATOM   2087 3HD1 ILE A 144     -19.139  16.683  -0.738  1.00  9.34           H  
ATOM   2088  N   ASP A 145     -23.738  18.749   1.936  1.00  9.87           N  
ATOM   2089  CA  ASP A 145     -25.212  18.728   1.826  1.00  9.87           C  
ATOM   2090  C   ASP A 145     -25.819  20.107   2.080  1.00  9.87           C  
ATOM   2091  O   ASP A 145     -26.763  20.531   1.398  1.00  9.87           O  
ATOM   2092  CB  ASP A 145     -25.865  17.723   2.801  1.00  9.87           C  
ATOM   2093  CG  ASP A 145     -25.820  16.241   2.377  1.00  9.87           C  
ATOM   2094  OD1 ASP A 145     -25.535  15.951   1.236  1.00  9.87           O  
ATOM   2095  OD2 ASP A 145     -26.106  15.406   3.224  1.00  9.87           O  
ATOM   2096  H   ASP A 145     -23.237  18.174   2.617  1.00  9.87           H  
ATOM   2097  HA  ASP A 145     -25.474  18.425   0.819  1.00  9.87           H  
ATOM   2098 1HB  ASP A 145     -25.355  17.802   3.769  1.00  9.87           H  
ATOM   2099 2HB  ASP A 145     -26.905  18.007   2.967  1.00  9.87           H  
ATOM   2100  N   ASN A 146     -25.198  20.866   2.962  1.00 10.47           N  
ATOM   2101  CA  ASN A 146     -25.694  22.170   3.345  1.00 10.47           C  
ATOM   2102  C   ASN A 146     -25.325  23.264   2.342  1.00 10.47           C  
ATOM   2103  O   ASN A 146     -25.673  24.428   2.549  1.00 10.47           O  
ATOM   2104  CB  ASN A 146     -25.194  22.533   4.728  1.00 10.47           C  
ATOM   2105  CG  ASN A 146     -25.827  21.687   5.821  1.00 10.47           C  
ATOM   2106  OD1 ASN A 146     -26.944  21.184   5.690  1.00 10.47           O  
ATOM   2107  ND2 ASN A 146     -25.122  21.532   6.909  1.00 10.47           N  
ATOM   2108  H   ASN A 146     -24.396  20.488   3.466  1.00 10.47           H  
ATOM   2109  HA  ASN A 146     -26.778  22.114   3.371  1.00 10.47           H  
ATOM   2110 1HB  ASN A 146     -24.112  22.404   4.763  1.00 10.47           H  
ATOM   2111 2HB  ASN A 146     -25.405  23.581   4.928  1.00 10.47           H  
ATOM   2112 1HD2 ASN A 146     -25.479  20.989   7.666  1.00 10.47           H  
ATOM   2113 2HD2 ASN A 146     -24.221  21.963   6.986  1.00 10.47           H  
ATOM   2114  N   TYR A 147     -24.667  22.897   1.228  1.00 11.09           N  
ATOM   2115  CA  TYR A 147     -24.352  23.870   0.191  1.00 11.09           C  
ATOM   2116  C   TYR A 147     -25.510  23.918  -0.807  1.00 11.09           C  
ATOM   2117  O   TYR A 147     -25.487  24.692  -1.767  1.00 11.09           O  
ATOM   2118  CB  TYR A 147     -23.039  23.546  -0.532  1.00 11.09           C  
ATOM   2119  CG  TYR A 147     -21.797  23.688   0.328  1.00 11.09           C  
ATOM   2120  CD1 TYR A 147     -20.674  22.932   0.041  1.00 11.09           C  
ATOM   2121  CD2 TYR A 147     -21.786  24.559   1.408  1.00 11.09           C  
ATOM   2122  CE1 TYR A 147     -19.541  23.043   0.823  1.00 11.09           C  
ATOM   2123  CE2 TYR A 147     -20.651  24.673   2.192  1.00 11.09           C  
ATOM   2124  CZ  TYR A 147     -19.534  23.918   1.903  1.00 11.09           C  
ATOM   2125  OH  TYR A 147     -18.405  24.030   2.685  1.00 11.09           O  
ATOM   2126  H   TYR A 147     -24.372  21.929   1.088  1.00 11.09           H  
ATOM   2127  HA  TYR A 147     -24.262  24.854   0.644  1.00 11.09           H  
ATOM   2128 1HB  TYR A 147     -23.075  22.522  -0.908  1.00 11.09           H  
ATOM   2129 2HB  TYR A 147     -22.931  24.204  -1.389  1.00 11.09           H  
ATOM   2130  HD1 TYR A 147     -20.688  22.243  -0.804  1.00 11.09           H  
ATOM   2131  HD2 TYR A 147     -22.670  25.154   1.640  1.00 11.09           H  
ATOM   2132  HE1 TYR A 147     -18.661  22.443   0.595  1.00 11.09           H  
ATOM   2133  HE2 TYR A 147     -20.643  25.354   3.042  1.00 11.09           H  
ATOM   2134  HH  TYR A 147     -18.593  24.598   3.440  1.00 11.09           H  
ATOM   2135  N   GLY A 148     -26.526  23.085  -0.555  1.00 11.68           N  
ATOM   2136  CA  GLY A 148     -27.754  23.032  -1.325  1.00 11.68           C  
ATOM   2137  C   GLY A 148     -28.740  23.940  -0.601  1.00 11.68           C  
ATOM   2138  O   GLY A 148     -28.380  25.042  -0.194  1.00 11.68           O  
ATOM   2139  H   GLY A 148     -26.452  22.437   0.233  1.00 11.68           H  
ATOM   2140 1HA  GLY A 148     -27.584  23.380  -2.344  1.00 11.68           H  
ATOM   2141 2HA  GLY A 148     -28.129  22.010  -1.364  1.00 11.68           H  
ATOM   2142  N   SER A 149     -29.985  23.496  -0.432  1.00 12.19           N  
ATOM   2143  CA  SER A 149     -30.993  24.318   0.246  1.00 12.19           C  
ATOM   2144  C   SER A 149     -30.645  24.601   1.723  1.00 12.19           C  
ATOM   2145  O   SER A 149     -31.160  25.546   2.321  1.00 12.19           O  
ATOM   2146  CB  SER A 149     -32.332  23.621   0.185  1.00 12.19           C  
ATOM   2147  OG  SER A 149     -32.281  22.434   0.914  1.00 12.19           O  
ATOM   2148  H   SER A 149     -30.240  22.582  -0.777  1.00 12.19           H  
ATOM   2149  HA  SER A 149     -31.063  25.274  -0.276  1.00 12.19           H  
ATOM   2150 1HB  SER A 149     -33.096  24.273   0.604  1.00 12.19           H  
ATOM   2151 2HB  SER A 149     -32.603  23.413  -0.848  1.00 12.19           H  
ATOM   2152  HG  SER A 149     -33.208  22.189   1.131  1.00 12.19           H  
ATOM   2153  N   GLY A 150     -29.777  23.769   2.303  1.00 12.57           N  
ATOM   2154  CA  GLY A 150     -29.347  23.899   3.688  1.00 12.57           C  
ATOM   2155  C   GLY A 150     -29.468  22.572   4.428  1.00 12.57           C  
ATOM   2156  O   GLY A 150     -29.569  21.513   3.809  1.00 12.57           O  
ATOM   2157  H   GLY A 150     -29.405  23.019   1.745  1.00 12.57           H  
ATOM   2158 1HA  GLY A 150     -28.312  24.244   3.712  1.00 12.57           H  
ATOM   2159 2HA  GLY A 150     -29.949  24.654   4.192  1.00 12.57           H  
TER    2160
ENDMDL

REMARK ID 613372 MODEL 5 H1-H3-H2-N1-N2
PFRMAT TS
TARGET H1-H3-H2-N1-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.398   0.894  -0.999  1.00 12.32           N  
ATOM      2  CA  GLY A   1       1.936   0.008   0.029  1.00 12.32           C  
ATOM      3  C   GLY A   1       2.910   0.748   0.924  1.00 12.32           C  
ATOM      4  O   GLY A   1       2.863   0.635   2.146  1.00 12.32           O  
ATOM      5  H   GLY A   1       0.414   1.123  -0.968  1.00 12.32           H  
ATOM      6 1HA  GLY A   1       1.117  -0.381   0.633  1.00 12.32           H  
ATOM      7 2HA  GLY A   1       2.429  -0.846  -0.436  1.00 12.32           H  
ATOM      8  N   SER A   2       3.780   1.550   0.313  1.00 11.73           N  
ATOM      9  CA  SER A   2       4.794   2.305   1.057  1.00 11.73           C  
ATOM     10  C   SER A   2       4.190   3.340   2.010  1.00 11.73           C  
ATOM     11  O   SER A   2       4.867   3.838   2.910  1.00 11.73           O  
ATOM     12  CB  SER A   2       5.745   2.993   0.097  1.00 11.73           C  
ATOM     13  OG  SER A   2       5.095   4.007  -0.617  1.00 11.73           O  
ATOM     14  H   SER A   2       3.740   1.615  -0.696  1.00 11.73           H  
ATOM     15  HA  SER A   2       5.368   1.599   1.649  1.00 11.73           H  
ATOM     16 1HB  SER A   2       6.576   3.416   0.660  1.00 11.73           H  
ATOM     17 2HB  SER A   2       6.158   2.261  -0.595  1.00 11.73           H  
ATOM     18  HG  SER A   2       4.672   4.561   0.045  1.00 11.73           H  
ATOM     19  N   GLY A   3       2.929   3.706   1.770  1.00 11.02           N  
ATOM     20  CA  GLY A   3       2.205   4.660   2.602  1.00 11.02           C  
ATOM     21  C   GLY A   3       1.235   3.980   3.579  1.00 11.02           C  
ATOM     22  O   GLY A   3       0.433   4.660   4.227  1.00 11.02           O  
ATOM     23  H   GLY A   3       2.449   3.270   0.996  1.00 11.02           H  
ATOM     24 1HA  GLY A   3       2.919   5.263   3.164  1.00 11.02           H  
ATOM     25 2HA  GLY A   3       1.651   5.343   1.961  1.00 11.02           H  
ATOM     26  N   CYS A   4       1.271   2.649   3.655  1.00 10.26           N  
ATOM     27  CA  CYS A   4       0.348   1.899   4.503  1.00 10.26           C  
ATOM     28  C   CYS A   4       1.066   1.317   5.708  1.00 10.26           C  
ATOM     29  O   CYS A   4       2.241   0.976   5.613  1.00 10.26           O  
ATOM     30  CB  CYS A   4      -0.264   0.750   3.719  1.00 10.26           C  
ATOM     31  SG  CYS A   4      -1.207   1.239   2.272  1.00 10.26           S  
ATOM     32  H   CYS A   4       1.953   2.116   3.115  1.00 10.26           H  
ATOM     33  HA  CYS A   4      -0.440   2.567   4.848  1.00 10.26           H  
ATOM     34 1HB  CYS A   4       0.535   0.099   3.391  1.00 10.26           H  
ATOM     35 2HB  CYS A   4      -0.912   0.173   4.368  1.00 10.26           H  
ATOM     36  HG  CYS A   4      -1.552  -0.001   1.924  1.00 10.26           H  
ATOM     37  N   HIS A   5       0.350   1.165   6.820  1.00  9.56           N  
ATOM     38  CA  HIS A   5       0.933   0.607   8.040  1.00  9.56           C  
ATOM     39  C   HIS A   5       0.043  -0.457   8.648  1.00  9.56           C  
ATOM     40  O   HIS A   5      -1.151  -0.516   8.346  1.00  9.56           O  
ATOM     41  CB  HIS A   5       1.186   1.712   9.067  1.00  9.56           C  
ATOM     42  CG  HIS A   5       2.131   2.739   8.571  1.00  9.56           C  
ATOM     43  ND1 HIS A   5       3.459   2.477   8.409  1.00  9.56           N  
ATOM     44  CD2 HIS A   5       1.946   4.028   8.186  1.00  9.56           C  
ATOM     45  CE1 HIS A   5       4.067   3.556   7.933  1.00  9.56           C  
ATOM     46  NE2 HIS A   5       3.167   4.516   7.798  1.00  9.56           N  
ATOM     47  H   HIS A   5      -0.616   1.462   6.828  1.00  9.56           H  
ATOM     48  HA  HIS A   5       1.891   0.138   7.811  1.00  9.56           H  
ATOM     49 1HB  HIS A   5       0.247   2.200   9.331  1.00  9.56           H  
ATOM     50 2HB  HIS A   5       1.601   1.275   9.976  1.00  9.56           H  
ATOM     51  HD1 HIS A   5       3.883   1.556   8.576  1.00  9.56           H  
ATOM     52  HD2 HIS A   5       1.064   4.668   8.138  1.00  9.56           H  
ATOM     53  HE1 HIS A   5       5.133   3.548   7.722  1.00  9.56           H  
ATOM     54  N   VAL A   6       0.614  -1.290   9.515  1.00  9.00           N  
ATOM     55  CA  VAL A   6      -0.153  -2.344  10.165  1.00  9.00           C  
ATOM     56  C   VAL A   6      -0.136  -2.301  11.708  1.00  9.00           C  
ATOM     57  O   VAL A   6       0.882  -2.613  12.332  1.00  9.00           O  
ATOM     58  CB  VAL A   6       0.397  -3.681   9.668  1.00  9.00           C  
ATOM     59  CG1 VAL A   6       1.901  -3.683   9.782  1.00  9.00           C  
ATOM     60  CG2 VAL A   6      -0.198  -4.852  10.460  1.00  9.00           C  
ATOM     61  H   VAL A   6       1.605  -1.188   9.713  1.00  9.00           H  
ATOM     62  HA  VAL A   6      -1.158  -2.278   9.776  1.00  9.00           H  
ATOM     63  HB  VAL A   6       0.152  -3.779   8.653  1.00  9.00           H  
ATOM     64 1HG1 VAL A   6       2.269  -4.617   9.376  1.00  9.00           H  
ATOM     65 2HG1 VAL A   6       2.319  -2.857   9.204  1.00  9.00           H  
ATOM     66 3HG1 VAL A   6       2.197  -3.583  10.827  1.00  9.00           H  
ATOM     67 1HG2 VAL A   6       0.204  -5.793  10.070  1.00  9.00           H  
ATOM     68 2HG2 VAL A   6       0.062  -4.751  11.506  1.00  9.00           H  
ATOM     69 3HG2 VAL A   6      -1.282  -4.850  10.354  1.00  9.00           H  
ATOM     70  N   PRO A   7      -1.282  -2.014  12.363  1.00  8.62           N  
ATOM     71  CA  PRO A   7      -1.450  -1.883  13.804  1.00  8.62           C  
ATOM     72  C   PRO A   7      -1.563  -3.250  14.453  1.00  8.62           C  
ATOM     73  O   PRO A   7      -2.615  -3.622  14.971  1.00  8.62           O  
ATOM     74  CB  PRO A   7      -2.752  -1.090  13.916  1.00  8.62           C  
ATOM     75  CG  PRO A   7      -3.559  -1.543  12.723  1.00  8.62           C  
ATOM     76  CD  PRO A   7      -2.538  -1.777  11.610  1.00  8.62           C  
ATOM     77  HA  PRO A   7      -0.599  -1.321  14.222  1.00  8.62           H  
ATOM     78 1HB  PRO A   7      -3.242  -1.310  14.875  1.00  8.62           H  
ATOM     79 2HB  PRO A   7      -2.540  -0.010  13.904  1.00  8.62           H  
ATOM     80 1HG  PRO A   7      -4.117  -2.457  12.976  1.00  8.62           H  
ATOM     81 2HG  PRO A   7      -4.306  -0.779  12.459  1.00  8.62           H  
ATOM     82 1HD  PRO A   7      -2.844  -2.676  11.053  1.00  8.62           H  
ATOM     83 2HD  PRO A   7      -2.456  -0.878  10.971  1.00  8.62           H  
ATOM     84  N   ILE A   8      -0.495  -4.009  14.374  1.00  8.44           N  
ATOM     85  CA  ILE A   8      -0.497  -5.376  14.856  1.00  8.44           C  
ATOM     86  C   ILE A   8      -0.745  -5.514  16.350  1.00  8.44           C  
ATOM     87  O   ILE A   8      -0.166  -4.780  17.153  1.00  8.44           O  
ATOM     88  CB  ILE A   8       0.814  -6.054  14.462  1.00  8.44           C  
ATOM     89  CG1 ILE A   8       0.714  -7.531  14.731  1.00  8.44           C  
ATOM     90  CG2 ILE A   8       1.983  -5.422  15.180  1.00  8.44           C  
ATOM     91  CD1 ILE A   8      -0.276  -8.176  13.853  1.00  8.44           C  
ATOM     92  H   ILE A   8       0.334  -3.620  13.925  1.00  8.44           H  
ATOM     93  HA  ILE A   8      -1.302  -5.899  14.343  1.00  8.44           H  
ATOM     94  HB  ILE A   8       0.962  -5.932  13.398  1.00  8.44           H  
ATOM     95 1HG1 ILE A   8       1.684  -7.985  14.554  1.00  8.44           H  
ATOM     96 2HG1 ILE A   8       0.449  -7.716  15.753  1.00  8.44           H  
ATOM     97 1HG2 ILE A   8       2.904  -5.903  14.878  1.00  8.44           H  
ATOM     98 2HG2 ILE A   8       2.028  -4.362  14.925  1.00  8.44           H  
ATOM     99 3HG2 ILE A   8       1.856  -5.529  16.244  1.00  8.44           H  
ATOM    100 1HD1 ILE A   8      -0.291  -9.235  14.053  1.00  8.44           H  
ATOM    101 2HD1 ILE A   8      -1.260  -7.757  14.027  1.00  8.44           H  
ATOM    102 3HD1 ILE A   8      -0.003  -8.000  12.844  1.00  8.44           H  
ATOM    103  N   GLU A   9      -1.634  -6.457  16.698  1.00  8.42           N  
ATOM    104  CA  GLU A   9      -2.004  -6.786  18.066  1.00  8.42           C  
ATOM    105  C   GLU A   9      -2.146  -8.297  18.187  1.00  8.42           C  
ATOM    106  O   GLU A   9      -2.175  -8.875  19.281  1.00  8.42           O  
ATOM    107  CB  GLU A   9      -3.334  -6.118  18.436  1.00  8.42           C  
ATOM    108  CG  GLU A   9      -4.544  -6.601  17.613  1.00  8.42           C  
ATOM    109  CD  GLU A   9      -5.860  -5.915  17.978  1.00  8.42           C  
ATOM    110  OE1 GLU A   9      -5.885  -5.139  18.906  1.00  8.42           O  
ATOM    111  OE2 GLU A   9      -6.840  -6.182  17.318  1.00  8.42           O  
ATOM    112  H   GLU A   9      -2.064  -7.008  15.972  1.00  8.42           H  
ATOM    113  HA  GLU A   9      -1.227  -6.439  18.731  1.00  8.42           H  
ATOM    114 1HB  GLU A   9      -3.553  -6.309  19.487  1.00  8.42           H  
ATOM    115 2HB  GLU A   9      -3.241  -5.038  18.311  1.00  8.42           H  
ATOM    116 1HG  GLU A   9      -4.334  -6.427  16.556  1.00  8.42           H  
ATOM    117 2HG  GLU A   9      -4.659  -7.673  17.759  1.00  8.42           H  
ATOM    118  N   LEU A  10      -2.228  -8.924  17.015  1.00  8.57           N  
ATOM    119  CA  LEU A  10      -2.653 -10.318  16.855  1.00  8.57           C  
ATOM    120  C   LEU A  10      -1.906 -11.373  17.641  1.00  8.57           C  
ATOM    121  O   LEU A  10      -0.672 -11.440  17.643  1.00  8.57           O  
ATOM    122  CB  LEU A  10      -2.597 -10.755  15.387  1.00  8.57           C  
ATOM    123  CG  LEU A  10      -3.160 -12.188  15.094  1.00  8.57           C  
ATOM    124  CD1 LEU A  10      -4.658 -12.212  15.345  1.00  8.57           C  
ATOM    125  CD2 LEU A  10      -2.851 -12.564  13.684  1.00  8.57           C  
ATOM    126  H   LEU A  10      -2.082  -8.352  16.190  1.00  8.57           H  
ATOM    127  HA  LEU A  10      -3.698 -10.364  17.170  1.00  8.57           H  
ATOM    128 1HB  LEU A  10      -3.142 -10.039  14.777  1.00  8.57           H  
ATOM    129 2HB  LEU A  10      -1.559 -10.764  15.075  1.00  8.57           H  
ATOM    130  HG  LEU A  10      -2.692 -12.911  15.751  1.00  8.57           H  
ATOM    131 1HD1 LEU A  10      -5.038 -13.203  15.153  1.00  8.57           H  
ATOM    132 2HD1 LEU A  10      -4.862 -11.950  16.381  1.00  8.57           H  
ATOM    133 3HD1 LEU A  10      -5.149 -11.500  14.688  1.00  8.57           H  
ATOM    134 1HD2 LEU A  10      -3.223 -13.557  13.479  1.00  8.57           H  
ATOM    135 2HD2 LEU A  10      -3.310 -11.853  13.002  1.00  8.57           H  
ATOM    136 3HD2 LEU A  10      -1.798 -12.545  13.560  1.00  8.57           H  
ATOM    137  N   SER A  11      -2.710 -12.216  18.272  1.00  8.83           N  
ATOM    138  CA  SER A  11      -2.296 -13.364  19.039  1.00  8.83           C  
ATOM    139  C   SER A  11      -3.451 -14.361  18.926  1.00  8.83           C  
ATOM    140  O   SER A  11      -4.586 -13.936  18.696  1.00  8.83           O  
ATOM    141  CB  SER A  11      -2.115 -12.955  20.453  1.00  8.83           C  
ATOM    142  OG  SER A  11      -3.366 -12.659  20.988  1.00  8.83           O  
ATOM    143  H   SER A  11      -3.702 -12.043  18.205  1.00  8.83           H  
ATOM    144  HA  SER A  11      -1.385 -13.785  18.625  1.00  8.83           H  
ATOM    145 1HB  SER A  11      -1.634 -13.710  21.001  1.00  8.83           H  
ATOM    146 2HB  SER A  11      -1.472 -12.077  20.487  1.00  8.83           H  
ATOM    147  HG  SER A  11      -3.870 -13.473  20.913  1.00  8.83           H  
ATOM    148  N   ARG A  12      -3.211 -15.654  19.149  1.00  9.16           N  
ATOM    149  CA  ARG A  12      -4.316 -16.619  19.032  1.00  9.16           C  
ATOM    150  C   ARG A  12      -4.753 -17.369  20.312  1.00  9.16           C  
ATOM    151  O   ARG A  12      -5.942 -17.418  20.644  1.00  9.16           O  
ATOM    152  CB  ARG A  12      -3.928 -17.676  18.005  1.00  9.16           C  
ATOM    153  CG  ARG A  12      -3.646 -17.168  16.575  1.00  9.16           C  
ATOM    154  CD  ARG A  12      -4.862 -16.623  15.903  1.00  9.16           C  
ATOM    155  NE  ARG A  12      -4.601 -16.267  14.511  1.00  9.16           N  
ATOM    156  CZ  ARG A  12      -5.494 -15.679  13.688  1.00  9.16           C  
ATOM    157  NH1 ARG A  12      -6.698 -15.381  14.125  1.00  9.16           N  
ATOM    158  NH2 ARG A  12      -5.160 -15.402  12.440  1.00  9.16           N  
ATOM    159  H   ARG A  12      -2.262 -15.960  19.331  1.00  9.16           H  
ATOM    160  HA  ARG A  12      -5.187 -16.082  18.655  1.00  9.16           H  
ATOM    161 1HB  ARG A  12      -3.032 -18.195  18.344  1.00  9.16           H  
ATOM    162 2HB  ARG A  12      -4.724 -18.417  17.938  1.00  9.16           H  
ATOM    163 1HG  ARG A  12      -2.893 -16.377  16.613  1.00  9.16           H  
ATOM    164 2HG  ARG A  12      -3.265 -17.992  15.972  1.00  9.16           H  
ATOM    165 1HD  ARG A  12      -5.658 -17.367  15.923  1.00  9.16           H  
ATOM    166 2HD  ARG A  12      -5.192 -15.724  16.428  1.00  9.16           H  
ATOM    167  HE  ARG A  12      -3.688 -16.482  14.135  1.00  9.16           H  
ATOM    168 1HH1 ARG A  12      -6.954 -15.590  15.080  1.00  9.16           H  
ATOM    169 2HH1 ARG A  12      -7.364 -14.941  13.507  1.00  9.16           H  
ATOM    170 1HH2 ARG A  12      -4.236 -15.632  12.100  1.00  9.16           H  
ATOM    171 2HH2 ARG A  12      -5.828 -14.962  11.826  1.00  9.16           H  
ATOM    172  N   ARG A  13      -3.811 -17.943  21.049  1.00  9.53           N  
ATOM    173  CA  ARG A  13      -4.173 -18.818  22.175  1.00  9.53           C  
ATOM    174  C   ARG A  13      -4.507 -18.074  23.467  1.00  9.53           C  
ATOM    175  O   ARG A  13      -3.763 -18.107  24.448  1.00  9.53           O  
ATOM    176  CB  ARG A  13      -3.044 -19.804  22.456  1.00  9.53           C  
ATOM    177  CG  ARG A  13      -2.750 -20.769  21.329  1.00  9.53           C  
ATOM    178  CD  ARG A  13      -1.608 -21.665  21.658  1.00  9.53           C  
ATOM    179  NE  ARG A  13      -1.310 -22.579  20.569  1.00  9.53           N  
ATOM    180  CZ  ARG A  13      -0.381 -23.554  20.619  1.00  9.53           C  
ATOM    181  NH1 ARG A  13       0.324 -23.735  21.708  1.00  9.53           N  
ATOM    182  NH2 ARG A  13      -0.179 -24.329  19.570  1.00  9.53           N  
ATOM    183  H   ARG A  13      -2.843 -17.835  20.795  1.00  9.53           H  
ATOM    184  HA  ARG A  13      -5.052 -19.391  21.883  1.00  9.53           H  
ATOM    185 1HB  ARG A  13      -2.127 -19.292  22.698  1.00  9.53           H  
ATOM    186 2HB  ARG A  13      -3.310 -20.403  23.327  1.00  9.53           H  
ATOM    187 1HG  ARG A  13      -3.628 -21.385  21.140  1.00  9.53           H  
ATOM    188 2HG  ARG A  13      -2.498 -20.208  20.428  1.00  9.53           H  
ATOM    189 1HD  ARG A  13      -0.714 -21.063  21.852  1.00  9.53           H  
ATOM    190 2HD  ARG A  13      -1.846 -22.253  22.543  1.00  9.53           H  
ATOM    191  HE  ARG A  13      -1.833 -22.474  19.710  1.00  9.53           H  
ATOM    192 1HH1 ARG A  13       0.182 -23.142  22.509  1.00  9.53           H  
ATOM    193 2HH1 ARG A  13       1.027 -24.468  21.740  1.00  9.53           H  
ATOM    194 1HH2 ARG A  13      -0.717 -24.191  18.728  1.00  9.53           H  
ATOM    195 2HH2 ARG A  13       0.524 -25.052  19.612  1.00  9.53           H  
ATOM    196  N   VAL A  14      -5.649 -17.416  23.490  1.00  9.87           N  
ATOM    197  CA  VAL A  14      -5.983 -16.629  24.671  1.00  9.87           C  
ATOM    198  C   VAL A  14      -6.549 -17.443  25.821  1.00  9.87           C  
ATOM    199  O   VAL A  14      -7.750 -17.698  25.901  1.00  9.87           O  
ATOM    200  CB  VAL A  14      -6.971 -15.520  24.296  1.00  9.87           C  
ATOM    201  CG1 VAL A  14      -7.357 -14.729  25.537  1.00  9.87           C  
ATOM    202  CG2 VAL A  14      -6.301 -14.601  23.266  1.00  9.87           C  
ATOM    203  H   VAL A  14      -6.224 -17.427  22.648  1.00  9.87           H  
ATOM    204  HA  VAL A  14      -5.073 -16.152  25.029  1.00  9.87           H  
ATOM    205  HB  VAL A  14      -7.874 -15.958  23.871  1.00  9.87           H  
ATOM    206 1HG1 VAL A  14      -8.056 -13.941  25.264  1.00  9.87           H  
ATOM    207 2HG1 VAL A  14      -7.831 -15.397  26.255  1.00  9.87           H  
ATOM    208 3HG1 VAL A  14      -6.502 -14.302  25.984  1.00  9.87           H  
ATOM    209 1HG2 VAL A  14      -6.989 -13.805  22.982  1.00  9.87           H  
ATOM    210 2HG2 VAL A  14      -5.406 -14.164  23.699  1.00  9.87           H  
ATOM    211 3HG2 VAL A  14      -6.031 -15.180  22.380  1.00  9.87           H  
ATOM    212  N   ASP A  15      -5.649 -17.800  26.736  1.00 10.15           N  
ATOM    213  CA  ASP A  15      -5.964 -18.601  27.925  1.00 10.15           C  
ATOM    214  C   ASP A  15      -6.011 -17.804  29.244  1.00 10.15           C  
ATOM    215  O   ASP A  15      -6.001 -18.412  30.314  1.00 10.15           O  
ATOM    216  CB  ASP A  15      -4.935 -19.750  28.103  1.00 10.15           C  
ATOM    217  CG  ASP A  15      -3.457 -19.253  28.337  1.00 10.15           C  
ATOM    218  OD1 ASP A  15      -3.240 -18.101  28.137  1.00 10.15           O  
ATOM    219  OD2 ASP A  15      -2.578 -20.031  28.754  1.00 10.15           O  
ATOM    220  H   ASP A  15      -4.684 -17.564  26.517  1.00 10.15           H  
ATOM    221  HA  ASP A  15      -6.947 -19.046  27.773  1.00 10.15           H  
ATOM    222 1HB  ASP A  15      -5.231 -20.371  28.948  1.00 10.15           H  
ATOM    223 2HB  ASP A  15      -4.947 -20.381  27.212  1.00 10.15           H  
ATOM    224  N   ASP A  16      -6.045 -16.465  29.192  1.00 10.37           N  
ATOM    225  CA  ASP A  16      -6.005 -15.698  30.447  1.00 10.37           C  
ATOM    226  C   ASP A  16      -6.453 -14.229  30.322  1.00 10.37           C  
ATOM    227  O   ASP A  16      -6.749 -13.719  29.237  1.00 10.37           O  
ATOM    228  CB  ASP A  16      -4.561 -15.741  31.007  1.00 10.37           C  
ATOM    229  CG  ASP A  16      -4.424 -15.652  32.568  1.00 10.37           C  
ATOM    230  OD1 ASP A  16      -5.342 -15.193  33.209  1.00 10.37           O  
ATOM    231  OD2 ASP A  16      -3.392 -16.027  33.078  1.00 10.37           O  
ATOM    232  H   ASP A  16      -6.064 -16.002  28.296  1.00 10.37           H  
ATOM    233  HA  ASP A  16      -6.667 -16.190  31.159  1.00 10.37           H  
ATOM    234 1HB  ASP A  16      -4.069 -16.652  30.666  1.00 10.37           H  
ATOM    235 2HB  ASP A  16      -3.999 -14.907  30.575  1.00 10.37           H  
ATOM    236  N   ASP A  17      -6.445 -13.529  31.461  1.00 10.51           N  
ATOM    237  CA  ASP A  17      -6.742 -12.093  31.558  1.00 10.51           C  
ATOM    238  C   ASP A  17      -5.527 -11.299  31.093  1.00 10.51           C  
ATOM    239  O   ASP A  17      -4.795 -10.716  31.906  1.00 10.51           O  
ATOM    240  CB  ASP A  17      -7.029 -11.696  33.014  1.00 10.51           C  
ATOM    241  CG  ASP A  17      -7.520 -10.232  33.195  1.00 10.51           C  
ATOM    242  OD1 ASP A  17      -8.050  -9.676  32.275  1.00 10.51           O  
ATOM    243  OD2 ASP A  17      -7.218  -9.630  34.226  1.00 10.51           O  
ATOM    244  H   ASP A  17      -6.201 -14.038  32.310  1.00 10.51           H  
ATOM    245  HA  ASP A  17      -7.593 -11.855  30.918  1.00 10.51           H  
ATOM    246 1HB  ASP A  17      -7.790 -12.364  33.419  1.00 10.51           H  
ATOM    247 2HB  ASP A  17      -6.124 -11.850  33.609  1.00 10.51           H  
ATOM    248  N   ILE A  18      -5.314 -11.296  29.793  1.00 10.61           N  
ATOM    249  CA  ILE A  18      -4.118 -10.735  29.194  1.00 10.61           C  
ATOM    250  C   ILE A  18      -4.050  -9.226  29.111  1.00 10.61           C  
ATOM    251  O   ILE A  18      -4.970  -8.574  28.611  1.00 10.61           O  
ATOM    252  CB  ILE A  18      -3.943 -11.277  27.793  1.00 10.61           C  
ATOM    253  CG1 ILE A  18      -3.776 -12.736  27.848  1.00 10.61           C  
ATOM    254  CG2 ILE A  18      -2.746 -10.632  27.155  1.00 10.61           C  
ATOM    255  CD1 ILE A  18      -3.871 -13.305  26.524  1.00 10.61           C  
ATOM    256  H   ILE A  18      -5.989 -11.807  29.218  1.00 10.61           H  
ATOM    257  HA  ILE A  18      -3.267 -11.067  29.794  1.00 10.61           H  
ATOM    258  HB  ILE A  18      -4.831 -11.081  27.193  1.00 10.61           H  
ATOM    259 1HG1 ILE A  18      -2.812 -12.988  28.284  1.00 10.61           H  
ATOM    260 2HG1 ILE A  18      -4.540 -13.164  28.457  1.00 10.61           H  
ATOM    261 1HG2 ILE A  18      -2.607 -11.049  26.199  1.00 10.61           H  
ATOM    262 2HG2 ILE A  18      -2.895  -9.568  27.066  1.00 10.61           H  
ATOM    263 3HG2 ILE A  18      -1.860 -10.828  27.759  1.00 10.61           H  
ATOM    264 1HD1 ILE A  18      -3.761 -14.386  26.577  1.00 10.61           H  
ATOM    265 2HD1 ILE A  18      -4.815 -13.047  26.099  1.00 10.61           H  
ATOM    266 3HD1 ILE A  18      -3.095 -12.876  25.924  1.00 10.61           H  
ATOM    267  N   LYS A  19      -2.934  -8.679  29.574  1.00 10.67           N  
ATOM    268  CA  LYS A  19      -2.687  -7.254  29.499  1.00 10.67           C  
ATOM    269  C   LYS A  19      -1.916  -6.997  28.206  1.00 10.67           C  
ATOM    270  O   LYS A  19      -1.223  -7.890  27.712  1.00 10.67           O  
ATOM    271  CB  LYS A  19      -1.942  -6.790  30.745  1.00 10.67           C  
ATOM    272  CG  LYS A  19      -2.695  -7.150  32.049  1.00 10.67           C  
ATOM    273  CD  LYS A  19      -4.044  -6.423  32.145  1.00 10.67           C  
ATOM    274  CE  LYS A  19      -4.784  -6.751  33.460  1.00 10.67           C  
ATOM    275  NZ  LYS A  19      -5.346  -8.138  33.440  1.00 10.67           N  
ATOM    276  H   LYS A  19      -2.235  -9.282  29.987  1.00 10.67           H  
ATOM    277  HA  LYS A  19      -3.641  -6.726  29.439  1.00 10.67           H  
ATOM    278 1HB  LYS A  19      -0.956  -7.254  30.778  1.00 10.67           H  
ATOM    279 2HB  LYS A  19      -1.801  -5.710  30.713  1.00 10.67           H  
ATOM    280 1HG  LYS A  19      -2.880  -8.229  32.081  1.00 10.67           H  
ATOM    281 2HG  LYS A  19      -2.084  -6.880  32.910  1.00 10.67           H  
ATOM    282 1HD  LYS A  19      -3.884  -5.345  32.079  1.00 10.67           H  
ATOM    283 2HD  LYS A  19      -4.677  -6.733  31.311  1.00 10.67           H  
ATOM    284 1HE  LYS A  19      -4.092  -6.664  34.295  1.00 10.67           H  
ATOM    285 2HE  LYS A  19      -5.600  -6.045  33.600  1.00 10.67           H  
ATOM    286 1HZ  LYS A  19      -5.863  -8.383  34.300  1.00 10.67           H  
ATOM    287 2HZ  LYS A  19      -6.009  -8.235  32.674  1.00 10.67           H  
ATOM    288 3HZ  LYS A  19      -4.610  -8.821  33.313  1.00 10.67           H  
ATOM    289  N   ILE A  20      -2.018  -5.797  27.663  1.00 10.68           N  
ATOM    290  CA  ILE A  20      -1.364  -5.483  26.397  1.00 10.68           C  
ATOM    291  C   ILE A  20      -0.186  -4.530  26.469  1.00 10.68           C  
ATOM    292  O   ILE A  20      -0.270  -3.458  27.077  1.00 10.68           O  
ATOM    293  CB  ILE A  20      -2.404  -4.940  25.415  1.00 10.68           C  
ATOM    294  CG1 ILE A  20      -3.419  -6.025  25.124  1.00 10.68           C  
ATOM    295  CG2 ILE A  20      -1.772  -4.436  24.185  1.00 10.68           C  
ATOM    296  CD1 ILE A  20      -4.589  -5.558  24.313  1.00 10.68           C  
ATOM    297  H   ILE A  20      -2.583  -5.091  28.116  1.00 10.68           H  
ATOM    298  HA  ILE A  20      -0.989  -6.418  25.979  1.00 10.68           H  
ATOM    299  HB  ILE A  20      -2.940  -4.122  25.890  1.00 10.68           H  
ATOM    300 1HG1 ILE A  20      -2.910  -6.817  24.595  1.00 10.68           H  
ATOM    301 2HG1 ILE A  20      -3.798  -6.425  26.062  1.00 10.68           H  
ATOM    302 1HG2 ILE A  20      -2.529  -4.048  23.510  1.00 10.68           H  
ATOM    303 2HG2 ILE A  20      -1.070  -3.645  24.425  1.00 10.68           H  
ATOM    304 3HG2 ILE A  20      -1.260  -5.237  23.723  1.00 10.68           H  
ATOM    305 1HD1 ILE A  20      -5.267  -6.393  24.140  1.00 10.68           H  
ATOM    306 2HD1 ILE A  20      -5.115  -4.769  24.851  1.00 10.68           H  
ATOM    307 3HD1 ILE A  20      -4.234  -5.173  23.353  1.00 10.68           H  
ATOM    308  N   GLY A  21       0.938  -4.947  25.883  1.00 10.60           N  
ATOM    309  CA  GLY A  21       2.114  -4.091  25.835  1.00 10.60           C  
ATOM    310  C   GLY A  21       2.023  -3.272  24.563  1.00 10.60           C  
ATOM    311  O   GLY A  21       2.081  -3.837  23.461  1.00 10.60           O  
ATOM    312  H   GLY A  21       0.929  -5.843  25.387  1.00 10.60           H  
ATOM    313 1HA  GLY A  21       2.145  -3.439  26.707  1.00 10.60           H  
ATOM    314 2HA  GLY A  21       3.012  -4.694  25.837  1.00 10.60           H  
ATOM    315  N   SER A  22       1.944  -1.949  24.681  1.00 10.38           N  
ATOM    316  CA  SER A  22       1.745  -1.144  23.481  1.00 10.38           C  
ATOM    317  C   SER A  22       0.473  -1.658  22.790  1.00 10.38           C  
ATOM    318  O   SER A  22      -0.630  -1.228  23.123  1.00 10.38           O  
ATOM    319  CB  SER A  22       2.969  -1.156  22.571  1.00 10.38           C  
ATOM    320  OG  SER A  22       2.857  -0.175  21.581  1.00 10.38           O  
ATOM    321  H   SER A  22       1.944  -1.519  25.596  1.00 10.38           H  
ATOM    322  HA  SER A  22       1.569  -0.110  23.779  1.00 10.38           H  
ATOM    323 1HB  SER A  22       3.859  -0.963  23.167  1.00 10.38           H  
ATOM    324 2HB  SER A  22       3.105  -2.113  22.105  1.00 10.38           H  
ATOM    325  HG  SER A  22       1.973  -0.275  21.212  1.00 10.38           H  
ATOM    326  N   ASN A  23       0.638  -2.517  21.788  1.00  9.98           N  
ATOM    327  CA  ASN A  23      -0.485  -3.076  21.046  1.00  9.98           C  
ATOM    328  C   ASN A  23      -0.556  -4.611  21.120  1.00  9.98           C  
ATOM    329  O   ASN A  23      -1.571  -5.190  20.756  1.00  9.98           O  
ATOM    330  CB  ASN A  23      -0.446  -2.643  19.591  1.00  9.98           C  
ATOM    331  CG  ASN A  23      -0.636  -1.156  19.406  1.00  9.98           C  
ATOM    332  OD1 ASN A  23      -1.757  -0.638  19.508  1.00  9.98           O  
ATOM    333  ND2 ASN A  23       0.439  -0.458  19.132  1.00  9.98           N  
ATOM    334  H   ASN A  23       1.571  -2.853  21.614  1.00  9.98           H  
ATOM    335  HA  ASN A  23      -1.409  -2.701  21.487  1.00  9.98           H  
ATOM    336 1HB  ASN A  23       0.507  -2.942  19.149  1.00  9.98           H  
ATOM    337 2HB  ASN A  23      -1.233  -3.169  19.041  1.00  9.98           H  
ATOM    338 1HD2 ASN A  23       0.371   0.533  18.994  1.00  9.98           H  
ATOM    339 2HD2 ASN A  23       1.324  -0.917  19.047  1.00  9.98           H  
ATOM    340  N   MET A  24       0.506  -5.285  21.574  1.00  9.42           N  
ATOM    341  CA  MET A  24       0.503  -6.752  21.502  1.00  9.42           C  
ATOM    342  C   MET A  24      -0.050  -7.494  22.701  1.00  9.42           C  
ATOM    343  O   MET A  24       0.244  -7.195  23.864  1.00  9.42           O  
ATOM    344  CB  MET A  24       1.894  -7.289  21.200  1.00  9.42           C  
ATOM    345  CG  MET A  24       2.461  -6.853  19.870  1.00  9.42           C  
ATOM    346  SD  MET A  24       1.469  -7.332  18.485  1.00  9.42           S  
ATOM    347  CE  MET A  24       1.531  -9.103  18.450  1.00  9.42           C  
ATOM    348  H   MET A  24       1.299  -4.792  21.968  1.00  9.42           H  
ATOM    349  HA  MET A  24      -0.126  -7.035  20.664  1.00  9.42           H  
ATOM    350 1HB  MET A  24       2.589  -6.954  21.976  1.00  9.42           H  
ATOM    351 2HB  MET A  24       1.881  -8.382  21.230  1.00  9.42           H  
ATOM    352 1HG  MET A  24       2.582  -5.771  19.855  1.00  9.42           H  
ATOM    353 2HG  MET A  24       3.415  -7.291  19.734  1.00  9.42           H  
ATOM    354 1HE  MET A  24       0.936  -9.464  17.611  1.00  9.42           H  
ATOM    355 2HE  MET A  24       2.555  -9.435  18.332  1.00  9.42           H  
ATOM    356 3HE  MET A  24       1.118  -9.505  19.379  1.00  9.42           H  
ATOM    357  N   VAL A  25      -0.812  -8.531  22.381  1.00  8.78           N  
ATOM    358  CA  VAL A  25      -1.401  -9.437  23.354  1.00  8.78           C  
ATOM    359  C   VAL A  25      -0.398 -10.564  23.725  1.00  8.78           C  
ATOM    360  O   VAL A  25       0.130 -11.244  22.848  1.00  8.78           O  
ATOM    361  CB  VAL A  25      -2.682  -9.994  22.697  1.00  8.78           C  
ATOM    362  CG1 VAL A  25      -3.386 -10.993  23.566  1.00  8.78           C  
ATOM    363  CG2 VAL A  25      -3.604  -8.838  22.350  1.00  8.78           C  
ATOM    364  H   VAL A  25      -1.048  -8.678  21.393  1.00  8.78           H  
ATOM    365  HA  VAL A  25      -1.658  -8.877  24.253  1.00  8.78           H  
ATOM    366  HB  VAL A  25      -2.398 -10.485  21.792  1.00  8.78           H  
ATOM    367 1HG1 VAL A  25      -4.264 -11.373  23.046  1.00  8.78           H  
ATOM    368 2HG1 VAL A  25      -2.712 -11.818  23.788  1.00  8.78           H  
ATOM    369 3HG1 VAL A  25      -3.701 -10.503  24.467  1.00  8.78           H  
ATOM    370 1HG2 VAL A  25      -4.488  -9.221  21.841  1.00  8.78           H  
ATOM    371 2HG2 VAL A  25      -3.900  -8.338  23.252  1.00  8.78           H  
ATOM    372 3HG2 VAL A  25      -3.084  -8.137  21.689  1.00  8.78           H  
ATOM    373  N   ILE A  26      -0.150 -10.757  25.023  1.00  8.11           N  
ATOM    374  CA  ILE A  26       0.805 -11.769  25.524  1.00  8.11           C  
ATOM    375  C   ILE A  26       0.035 -12.987  26.000  1.00  8.11           C  
ATOM    376  O   ILE A  26      -0.843 -12.854  26.825  1.00  8.11           O  
ATOM    377  CB  ILE A  26       1.633 -11.204  26.685  1.00  8.11           C  
ATOM    378  CG1 ILE A  26       2.467 -10.037  26.179  1.00  8.11           C  
ATOM    379  CG2 ILE A  26       2.514 -12.287  27.314  1.00  8.11           C  
ATOM    380  CD1 ILE A  26       1.722  -8.723  26.202  1.00  8.11           C  
ATOM    381  H   ILE A  26      -0.619 -10.159  25.691  1.00  8.11           H  
ATOM    382  HA  ILE A  26       1.458 -12.060  24.716  1.00  8.11           H  
ATOM    383  HB  ILE A  26       0.955 -10.813  27.445  1.00  8.11           H  
ATOM    384 1HG1 ILE A  26       3.351  -9.934  26.790  1.00  8.11           H  
ATOM    385 2HG1 ILE A  26       2.776 -10.237  25.150  1.00  8.11           H  
ATOM    386 1HG2 ILE A  26       3.073 -11.853  28.138  1.00  8.11           H  
ATOM    387 2HG2 ILE A  26       1.888 -13.100  27.688  1.00  8.11           H  
ATOM    388 3HG2 ILE A  26       3.207 -12.675  26.585  1.00  8.11           H  
ATOM    389 1HD1 ILE A  26       2.364  -7.935  25.824  1.00  8.11           H  
ATOM    390 2HD1 ILE A  26       0.845  -8.792  25.590  1.00  8.11           H  
ATOM    391 3HD1 ILE A  26       1.425  -8.488  27.223  1.00  8.11           H  
ATOM    392  N   LEU A  27       0.339 -14.175  25.487  1.00  7.44           N  
ATOM    393  CA  LEU A  27      -0.592 -15.271  25.750  1.00  7.44           C  
ATOM    394  C   LEU A  27      -0.351 -16.280  26.886  1.00  7.44           C  
ATOM    395  O   LEU A  27      -0.829 -16.074  28.001  1.00  7.44           O  
ATOM    396  CB  LEU A  27      -0.688 -16.088  24.478  1.00  7.44           C  
ATOM    397  CG  LEU A  27      -1.250 -15.390  23.269  1.00  7.44           C  
ATOM    398  CD1 LEU A  27      -1.180 -16.330  22.131  1.00  7.44           C  
ATOM    399  CD2 LEU A  27      -2.620 -14.967  23.543  1.00  7.44           C  
ATOM    400  H   LEU A  27       1.126 -14.285  24.868  1.00  7.44           H  
ATOM    401  HA  LEU A  27      -1.558 -14.822  25.931  1.00  7.44           H  
ATOM    402 1HB  LEU A  27       0.289 -16.418  24.224  1.00  7.44           H  
ATOM    403 2HB  LEU A  27      -1.315 -16.967  24.676  1.00  7.44           H  
ATOM    404  HG  LEU A  27      -0.644 -14.517  23.024  1.00  7.44           H  
ATOM    405 1HD1 LEU A  27      -1.570 -15.887  21.251  1.00  7.44           H  
ATOM    406 2HD1 LEU A  27      -0.194 -16.626  21.959  1.00  7.44           H  
ATOM    407 3HD1 LEU A  27      -1.748 -17.168  22.398  1.00  7.44           H  
ATOM    408 1HD2 LEU A  27      -3.054 -14.481  22.693  1.00  7.44           H  
ATOM    409 2HD2 LEU A  27      -3.194 -15.804  23.789  1.00  7.44           H  
ATOM    410 3HD2 LEU A  27      -2.600 -14.300  24.358  1.00  7.44           H  
ATOM    411  N   GLY A  28       0.413 -17.352  26.625  1.00  6.78           N  
ATOM    412  CA  GLY A  28       0.513 -18.473  27.567  1.00  6.78           C  
ATOM    413  C   GLY A  28       0.727 -18.161  29.047  1.00  6.78           C  
ATOM    414  O   GLY A  28       1.655 -17.443  29.429  1.00  6.78           O  
ATOM    415  H   GLY A  28       0.831 -17.476  25.706  1.00  6.78           H  
ATOM    416 1HA  GLY A  28      -0.397 -19.073  27.475  1.00  6.78           H  
ATOM    417 2HA  GLY A  28       1.322 -19.106  27.230  1.00  6.78           H  
ATOM    418  N   SER A  29      -0.161 -18.757  29.861  1.00  6.15           N  
ATOM    419  CA  SER A  29      -0.229 -18.632  31.322  1.00  6.15           C  
ATOM    420  C   SER A  29       0.632 -19.593  32.169  1.00  6.15           C  
ATOM    421  O   SER A  29       1.208 -20.577  31.686  1.00  6.15           O  
ATOM    422  CB  SER A  29      -1.680 -18.775  31.750  1.00  6.15           C  
ATOM    423  OG  SER A  29      -2.157 -20.068  31.489  1.00  6.15           O  
ATOM    424  H   SER A  29      -0.910 -19.308  29.413  1.00  6.15           H  
ATOM    425  HA  SER A  29       0.088 -17.618  31.564  1.00  6.15           H  
ATOM    426 1HB  SER A  29      -1.785 -18.546  32.807  1.00  6.15           H  
ATOM    427 2HB  SER A  29      -2.283 -18.054  31.204  1.00  6.15           H  
ATOM    428  HG  SER A  29      -2.258 -20.115  30.505  1.00  6.15           H  
ATOM    429  N   GLY A  30       0.672 -19.294  33.468  1.00  5.55           N  
ATOM    430  CA  GLY A  30       1.317 -20.133  34.473  1.00  5.55           C  
ATOM    431  C   GLY A  30       2.795 -20.360  34.216  1.00  5.55           C  
ATOM    432  O   GLY A  30       3.523 -19.424  33.891  1.00  5.55           O  
ATOM    433  H   GLY A  30       0.195 -18.457  33.774  1.00  5.55           H  
ATOM    434 1HA  GLY A  30       1.186 -19.678  35.455  1.00  5.55           H  
ATOM    435 2HA  GLY A  30       0.806 -21.095  34.506  1.00  5.55           H  
ATOM    436  N   GLY A  31       3.218 -21.616  34.379  1.00  5.00           N  
ATOM    437  CA  GLY A  31       4.599 -22.052  34.200  1.00  5.00           C  
ATOM    438  C   GLY A  31       4.880 -22.709  32.854  1.00  5.00           C  
ATOM    439  O   GLY A  31       5.939 -23.322  32.671  1.00  5.00           O  
ATOM    440  H   GLY A  31       2.538 -22.312  34.643  1.00  5.00           H  
ATOM    441 1HA  GLY A  31       5.249 -21.202  34.311  1.00  5.00           H  
ATOM    442 2HA  GLY A  31       4.861 -22.741  35.003  1.00  5.00           H  
ATOM    443  N   SER A  32       3.923 -22.652  31.936  1.00  4.55           N  
ATOM    444  CA  SER A  32       4.136 -23.314  30.660  1.00  4.55           C  
ATOM    445  C   SER A  32       3.247 -22.741  29.592  1.00  4.55           C  
ATOM    446  O   SER A  32       2.021 -22.793  29.694  1.00  4.55           O  
ATOM    447  CB  SER A  32       3.871 -24.799  30.771  1.00  4.55           C  
ATOM    448  OG  SER A  32       4.038 -25.423  29.528  1.00  4.55           O  
ATOM    449  H   SER A  32       3.067 -22.110  32.086  1.00  4.55           H  
ATOM    450  HA  SER A  32       5.165 -23.169  30.359  1.00  4.55           H  
ATOM    451 1HB  SER A  32       4.545 -25.246  31.500  1.00  4.55           H  
ATOM    452 2HB  SER A  32       2.854 -24.953  31.122  1.00  4.55           H  
ATOM    453  HG  SER A  32       3.645 -24.824  28.882  1.00  4.55           H  
ATOM    454  N   GLY A  33       3.846 -22.263  28.521  1.00  4.21           N  
ATOM    455  CA  GLY A  33       2.984 -21.705  27.496  1.00  4.21           C  
ATOM    456  C   GLY A  33       3.681 -21.163  26.270  1.00  4.21           C  
ATOM    457  O   GLY A  33       4.901 -21.273  26.117  1.00  4.21           O  
ATOM    458  H   GLY A  33       4.868 -22.244  28.486  1.00  4.21           H  
ATOM    459 1HA  GLY A  33       2.275 -22.473  27.185  1.00  4.21           H  
ATOM    460 2HA  GLY A  33       2.392 -20.917  27.951  1.00  4.21           H  
ATOM    461  N   GLU A  34       2.866 -20.581  25.400  1.00  4.00           N  
ATOM    462  CA  GLU A  34       3.312 -20.095  24.115  1.00  4.00           C  
ATOM    463  C   GLU A  34       2.601 -18.815  23.668  1.00  4.00           C  
ATOM    464  O   GLU A  34       1.404 -18.631  23.920  1.00  4.00           O  
ATOM    465  CB  GLU A  34       3.112 -21.215  23.082  1.00  4.00           C  
ATOM    466  CG  GLU A  34       3.599 -20.934  21.650  1.00  4.00           C  
ATOM    467  CD  GLU A  34       3.453 -22.157  20.780  1.00  4.00           C  
ATOM    468  OE1 GLU A  34       3.081 -23.176  21.307  1.00  4.00           O  
ATOM    469  OE2 GLU A  34       3.700 -22.085  19.600  1.00  4.00           O  
ATOM    470  H   GLU A  34       1.886 -20.518  25.626  1.00  4.00           H  
ATOM    471  HA  GLU A  34       4.365 -19.895  24.207  1.00  4.00           H  
ATOM    472 1HB  GLU A  34       3.629 -22.112  23.427  1.00  4.00           H  
ATOM    473 2HB  GLU A  34       2.052 -21.457  23.020  1.00  4.00           H  
ATOM    474 1HG  GLU A  34       3.014 -20.123  21.217  1.00  4.00           H  
ATOM    475 2HG  GLU A  34       4.644 -20.621  21.674  1.00  4.00           H  
ATOM    476  N   LEU A  35       3.360 -17.929  23.025  1.00  3.92           N  
ATOM    477  CA  LEU A  35       2.832 -16.715  22.410  1.00  3.92           C  
ATOM    478  C   LEU A  35       3.010 -16.781  20.903  1.00  3.92           C  
ATOM    479  O   LEU A  35       4.137 -16.698  20.424  1.00  3.92           O  
ATOM    480  CB  LEU A  35       3.566 -15.470  22.926  1.00  3.92           C  
ATOM    481  CG  LEU A  35       2.956 -14.061  22.613  1.00  3.92           C  
ATOM    482  CD1 LEU A  35       3.680 -13.054  23.463  1.00  3.92           C  
ATOM    483  CD2 LEU A  35       3.103 -13.682  21.129  1.00  3.92           C  
ATOM    484  H   LEU A  35       4.348 -18.152  22.930  1.00  3.92           H  
ATOM    485  HA  LEU A  35       1.793 -16.633  22.639  1.00  3.92           H  
ATOM    486 1HB  LEU A  35       3.610 -15.545  24.006  1.00  3.92           H  
ATOM    487 2HB  LEU A  35       4.576 -15.486  22.545  1.00  3.92           H  
ATOM    488  HG  LEU A  35       1.899 -14.051  22.877  1.00  3.92           H  
ATOM    489 1HD1 LEU A  35       3.273 -12.056  23.285  1.00  3.92           H  
ATOM    490 2HD1 LEU A  35       3.566 -13.317  24.500  1.00  3.92           H  
ATOM    491 3HD1 LEU A  35       4.737 -13.059  23.207  1.00  3.92           H  
ATOM    492 1HD2 LEU A  35       2.674 -12.689  20.969  1.00  3.92           H  
ATOM    493 2HD2 LEU A  35       4.146 -13.665  20.848  1.00  3.92           H  
ATOM    494 3HD2 LEU A  35       2.581 -14.388  20.505  1.00  3.92           H  
ATOM    495  N   TYR A  36       1.916 -16.910  20.153  1.00  3.99           N  
ATOM    496  CA  TYR A  36       2.027 -16.988  18.701  1.00  3.99           C  
ATOM    497  C   TYR A  36       1.331 -15.831  18.021  1.00  3.99           C  
ATOM    498  O   TYR A  36       0.132 -15.615  18.230  1.00  3.99           O  
ATOM    499  CB  TYR A  36       1.458 -18.293  18.156  1.00  3.99           C  
ATOM    500  CG  TYR A  36       1.530 -18.371  16.618  1.00  3.99           C  
ATOM    501  CD1 TYR A  36       2.745 -18.180  15.981  1.00  3.99           C  
ATOM    502  CD2 TYR A  36       0.401 -18.657  15.864  1.00  3.99           C  
ATOM    503  CE1 TYR A  36       2.857 -18.271  14.619  1.00  3.99           C  
ATOM    504  CE2 TYR A  36       0.505 -18.754  14.485  1.00  3.99           C  
ATOM    505  CZ  TYR A  36       1.734 -18.567  13.864  1.00  3.99           C  
ATOM    506  OH  TYR A  36       1.848 -18.682  12.495  1.00  3.99           O  
ATOM    507  H   TYR A  36       1.012 -16.972  20.589  1.00  3.99           H  
ATOM    508  HA  TYR A  36       3.077 -16.938  18.430  1.00  3.99           H  
ATOM    509 1HB  TYR A  36       2.017 -19.140  18.572  1.00  3.99           H  
ATOM    510 2HB  TYR A  36       0.417 -18.398  18.461  1.00  3.99           H  
ATOM    511  HD1 TYR A  36       3.608 -17.951  16.565  1.00  3.99           H  
ATOM    512  HD2 TYR A  36      -0.559 -18.812  16.354  1.00  3.99           H  
ATOM    513  HE1 TYR A  36       3.824 -18.114  14.140  1.00  3.99           H  
ATOM    514  HE2 TYR A  36      -0.377 -18.986  13.887  1.00  3.99           H  
ATOM    515  HH  TYR A  36       0.972 -18.689  12.100  1.00  3.99           H  
ATOM    516  N   SER A  37       2.092 -15.119  17.192  1.00  4.19           N  
ATOM    517  CA  SER A  37       1.571 -13.977  16.447  1.00  4.19           C  
ATOM    518  C   SER A  37       1.916 -14.031  14.960  1.00  4.19           C  
ATOM    519  O   SER A  37       2.994 -14.476  14.563  1.00  4.19           O  
ATOM    520  CB  SER A  37       2.124 -12.688  17.028  1.00  4.19           C  
ATOM    521  OG  SER A  37       1.680 -12.499  18.335  1.00  4.19           O  
ATOM    522  H   SER A  37       3.079 -15.376  17.111  1.00  4.19           H  
ATOM    523  HA  SER A  37       0.483 -13.966  16.543  1.00  4.19           H  
ATOM    524 1HB  SER A  37       3.214 -12.724  17.015  1.00  4.19           H  
ATOM    525 2HB  SER A  37       1.812 -11.843  16.411  1.00  4.19           H  
ATOM    526  HG  SER A  37       0.754 -12.184  18.244  1.00  4.19           H  
ATOM    527  N   VAL A  38       1.002 -13.525  14.151  1.00  4.51           N  
ATOM    528  CA  VAL A  38       1.225 -13.418  12.719  1.00  4.51           C  
ATOM    529  C   VAL A  38       1.064 -11.968  12.350  1.00  4.51           C  
ATOM    530  O   VAL A  38       0.082 -11.342  12.733  1.00  4.51           O  
ATOM    531  CB  VAL A  38       0.221 -14.270  11.928  1.00  4.51           C  
ATOM    532  CG1 VAL A  38       0.486 -14.108  10.433  1.00  4.51           C  
ATOM    533  CG2 VAL A  38       0.334 -15.709  12.370  1.00  4.51           C  
ATOM    534  H   VAL A  38       0.134 -13.189  14.546  1.00  4.51           H  
ATOM    535  HA  VAL A  38       2.238 -13.735  12.476  1.00  4.51           H  
ATOM    536  HB  VAL A  38      -0.778 -13.920  12.108  1.00  4.51           H  
ATOM    537 1HG1 VAL A  38      -0.228 -14.704   9.870  1.00  4.51           H  
ATOM    538 2HG1 VAL A  38       0.382 -13.060  10.148  1.00  4.51           H  
ATOM    539 3HG1 VAL A  38       1.500 -14.444  10.201  1.00  4.51           H  
ATOM    540 1HG2 VAL A  38      -0.374 -16.321  11.816  1.00  4.51           H  
ATOM    541 2HG2 VAL A  38       1.348 -16.061  12.177  1.00  4.51           H  
ATOM    542 3HG2 VAL A  38       0.121 -15.787  13.434  1.00  4.51           H  
ATOM    543  N   LEU A  39       2.025 -11.410  11.650  1.00  4.95           N  
ATOM    544  CA  LEU A  39       1.897 -10.011  11.312  1.00  4.95           C  
ATOM    545  C   LEU A  39       1.638  -9.869   9.814  1.00  4.95           C  
ATOM    546  O   LEU A  39       2.464 -10.310   9.029  1.00  4.95           O  
ATOM    547  CB  LEU A  39       3.181  -9.284  11.728  1.00  4.95           C  
ATOM    548  CG  LEU A  39       3.106  -7.769  11.842  1.00  4.95           C  
ATOM    549  CD1 LEU A  39       4.256  -7.227  12.638  1.00  4.95           C  
ATOM    550  CD2 LEU A  39       3.127  -7.215  10.589  1.00  4.95           C  
ATOM    551  H   LEU A  39       2.838 -11.958  11.348  1.00  4.95           H  
ATOM    552  HA  LEU A  39       1.088  -9.592  11.871  1.00  4.95           H  
ATOM    553 1HB  LEU A  39       3.516  -9.686  12.678  1.00  4.95           H  
ATOM    554 2HB  LEU A  39       3.906  -9.507  10.969  1.00  4.95           H  
ATOM    555  HG  LEU A  39       2.202  -7.504  12.321  1.00  4.95           H  
ATOM    556 1HD1 LEU A  39       4.171  -6.142  12.705  1.00  4.95           H  
ATOM    557 2HD1 LEU A  39       4.230  -7.654  13.634  1.00  4.95           H  
ATOM    558 3HD1 LEU A  39       5.198  -7.478  12.152  1.00  4.95           H  
ATOM    559 1HD2 LEU A  39       3.049  -6.162  10.695  1.00  4.95           H  
ATOM    560 2HD2 LEU A  39       4.046  -7.474  10.098  1.00  4.95           H  
ATOM    561 3HD2 LEU A  39       2.301  -7.592  10.059  1.00  4.95           H  
ATOM    562  N   PRO A  40       0.444  -9.446   9.357  1.00  5.48           N  
ATOM    563  CA  PRO A  40       0.189  -9.225   7.952  1.00  5.48           C  
ATOM    564  C   PRO A  40       1.216  -8.229   7.453  1.00  5.48           C  
ATOM    565  O   PRO A  40       1.337  -7.147   8.019  1.00  5.48           O  
ATOM    566  CB  PRO A  40      -1.231  -8.658   7.959  1.00  5.48           C  
ATOM    567  CG  PRO A  40      -1.847  -9.213   9.228  1.00  5.48           C  
ATOM    568  CD  PRO A  40      -0.710  -9.216  10.227  1.00  5.48           C  
ATOM    569  HA  PRO A  40       0.256 -10.184   7.406  1.00  5.48           H  
ATOM    570 1HB  PRO A  40      -1.193  -7.560   7.964  1.00  5.48           H  
ATOM    571 2HB  PRO A  40      -1.766  -8.956   7.046  1.00  5.48           H  
ATOM    572 1HG  PRO A  40      -2.697  -8.591   9.548  1.00  5.48           H  
ATOM    573 2HG  PRO A  40      -2.245 -10.224   9.044  1.00  5.48           H  
ATOM    574 1HD  PRO A  40      -0.636  -8.241  10.711  1.00  5.48           H  
ATOM    575 2HD  PRO A  40      -0.867 -10.036  10.931  1.00  5.48           H  
ATOM    576  N   THR A  41       1.892  -8.539   6.365  1.00  6.02           N  
ATOM    577  CA  THR A  41       2.928  -7.645   5.856  1.00  6.02           C  
ATOM    578  C   THR A  41       2.792  -7.213   4.396  1.00  6.02           C  
ATOM    579  O   THR A  41       3.513  -6.315   3.944  1.00  6.02           O  
ATOM    580  CB  THR A  41       4.308  -8.265   6.076  1.00  6.02           C  
ATOM    581  OG1 THR A  41       4.345  -9.552   5.462  1.00  6.02           O  
ATOM    582  CG2 THR A  41       4.712  -8.371   7.507  1.00  6.02           C  
ATOM    583  H   THR A  41       1.738  -9.433   5.926  1.00  6.02           H  
ATOM    584  HA  THR A  41       2.901  -6.738   6.457  1.00  6.02           H  
ATOM    585  HB  THR A  41       5.017  -7.634   5.579  1.00  6.02           H  
ATOM    586  HG1 THR A  41       3.902  -9.503   4.604  1.00  6.02           H  
ATOM    587 1HG2 THR A  41       5.685  -8.806   7.566  1.00  6.02           H  
ATOM    588 2HG2 THR A  41       4.718  -7.374   7.940  1.00  6.02           H  
ATOM    589 3HG2 THR A  41       4.039  -8.985   8.031  1.00  6.02           H  
ATOM    590  N   SER A  42       1.903  -7.838   3.635  1.00  6.46           N  
ATOM    591  CA  SER A  42       1.861  -7.495   2.222  1.00  6.46           C  
ATOM    592  C   SER A  42       1.350  -6.081   2.053  1.00  6.46           C  
ATOM    593  O   SER A  42       0.242  -5.757   2.474  1.00  6.46           O  
ATOM    594  CB  SER A  42       0.996  -8.465   1.451  1.00  6.46           C  
ATOM    595  OG  SER A  42       1.555  -9.752   1.470  1.00  6.46           O  
ATOM    596  H   SER A  42       1.290  -8.540   4.016  1.00  6.46           H  
ATOM    597  HA  SER A  42       2.875  -7.544   1.818  1.00  6.46           H  
ATOM    598 1HB  SER A  42      -0.005  -8.488   1.879  1.00  6.46           H  
ATOM    599 2HB  SER A  42       0.907  -8.119   0.421  1.00  6.46           H  
ATOM    600  HG  SER A  42       2.510  -9.637   1.222  1.00  6.46           H  
ATOM    601  N   ASP A  43       2.184  -5.246   1.444  1.00  6.70           N  
ATOM    602  CA  ASP A  43       1.936  -3.822   1.244  1.00  6.70           C  
ATOM    603  C   ASP A  43       1.635  -3.085   2.552  1.00  6.70           C  
ATOM    604  O   ASP A  43       0.845  -2.140   2.559  1.00  6.70           O  
ATOM    605  CB  ASP A  43       0.786  -3.622   0.251  1.00  6.70           C  
ATOM    606  CG  ASP A  43       1.123  -4.157  -1.134  1.00  6.70           C  
ATOM    607  OD1 ASP A  43       2.281  -4.409  -1.378  1.00  6.70           O  
ATOM    608  OD2 ASP A  43       0.230  -4.313  -1.930  1.00  6.70           O  
ATOM    609  H   ASP A  43       3.067  -5.627   1.128  1.00  6.70           H  
ATOM    610  HA  ASP A  43       2.837  -3.380   0.816  1.00  6.70           H  
ATOM    611 1HB  ASP A  43      -0.110  -4.127   0.612  1.00  6.70           H  
ATOM    612 2HB  ASP A  43       0.544  -2.575   0.170  1.00  6.70           H  
ATOM    613  N   LEU A  44       2.289  -3.505   3.640  1.00  6.69           N  
ATOM    614  CA  LEU A  44       2.162  -2.879   4.957  1.00  6.69           C  
ATOM    615  C   LEU A  44       3.528  -2.584   5.570  1.00  6.69           C  
ATOM    616  O   LEU A  44       4.319  -3.499   5.784  1.00  6.69           O  
ATOM    617  CB  LEU A  44       1.381  -3.830   5.857  1.00  6.69           C  
ATOM    618  CG  LEU A  44      -0.076  -4.073   5.433  1.00  6.69           C  
ATOM    619  CD1 LEU A  44      -0.652  -5.281   6.160  1.00  6.69           C  
ATOM    620  CD2 LEU A  44      -0.864  -2.815   5.741  1.00  6.69           C  
ATOM    621  H   LEU A  44       2.883  -4.333   3.561  1.00  6.69           H  
ATOM    622  HA  LEU A  44       1.620  -1.939   4.852  1.00  6.69           H  
ATOM    623 1HB  LEU A  44       1.884  -4.777   5.886  1.00  6.69           H  
ATOM    624 2HB  LEU A  44       1.383  -3.410   6.843  1.00  6.69           H  
ATOM    625  HG  LEU A  44      -0.127  -4.272   4.378  1.00  6.69           H  
ATOM    626 1HD1 LEU A  44      -1.681  -5.436   5.842  1.00  6.69           H  
ATOM    627 2HD1 LEU A  44      -0.060  -6.152   5.899  1.00  6.69           H  
ATOM    628 3HD1 LEU A  44      -0.632  -5.150   7.217  1.00  6.69           H  
ATOM    629 1HD2 LEU A  44      -1.900  -2.950   5.438  1.00  6.69           H  
ATOM    630 2HD2 LEU A  44      -0.824  -2.608   6.802  1.00  6.69           H  
ATOM    631 3HD2 LEU A  44      -0.428  -1.984   5.194  1.00  6.69           H  
ATOM    632  N   MET A  45       3.828  -1.331   5.872  1.00  6.47           N  
ATOM    633  CA  MET A  45       5.136  -1.015   6.429  1.00  6.47           C  
ATOM    634  C   MET A  45       5.076  -1.216   7.943  1.00  6.47           C  
ATOM    635  O   MET A  45       4.282  -0.554   8.625  1.00  6.47           O  
ATOM    636  CB  MET A  45       5.495   0.424   6.081  1.00  6.47           C  
ATOM    637  CG  MET A  45       5.517   0.755   4.591  1.00  6.47           C  
ATOM    638  SD  MET A  45       6.767  -0.085   3.633  1.00  6.47           S  
ATOM    639  CE  MET A  45       5.804  -1.369   2.828  1.00  6.47           C  
ATOM    640  H   MET A  45       3.166  -0.576   5.707  1.00  6.47           H  
ATOM    641  HA  MET A  45       5.884  -1.696   6.018  1.00  6.47           H  
ATOM    642 1HB  MET A  45       4.773   1.082   6.522  1.00  6.47           H  
ATOM    643 2HB  MET A  45       6.473   0.676   6.493  1.00  6.47           H  
ATOM    644 1HG  MET A  45       4.537   0.516   4.166  1.00  6.47           H  
ATOM    645 2HG  MET A  45       5.668   1.829   4.480  1.00  6.47           H  
ATOM    646 1HE  MET A  45       6.457  -1.960   2.189  1.00  6.47           H  
ATOM    647 2HE  MET A  45       5.359  -2.013   3.574  1.00  6.47           H  
ATOM    648 3HE  MET A  45       5.018  -0.916   2.228  1.00  6.47           H  
ATOM    649  N   VAL A  46       5.916  -2.084   8.497  1.00  6.11           N  
ATOM    650  CA  VAL A  46       5.836  -2.338   9.932  1.00  6.11           C  
ATOM    651  C   VAL A  46       6.434  -1.201  10.753  1.00  6.11           C  
ATOM    652  O   VAL A  46       5.830  -0.757  11.719  1.00  6.11           O  
ATOM    653  CB  VAL A  46       6.476  -3.693  10.272  1.00  6.11           C  
ATOM    654  CG1 VAL A  46       6.529  -3.911  11.786  1.00  6.11           C  
ATOM    655  CG2 VAL A  46       5.637  -4.770   9.617  1.00  6.11           C  
ATOM    656  H   VAL A  46       6.578  -2.599   7.921  1.00  6.11           H  
ATOM    657  HA  VAL A  46       4.783  -2.418  10.199  1.00  6.11           H  
ATOM    658  HB  VAL A  46       7.496  -3.727   9.887  1.00  6.11           H  
ATOM    659 1HG1 VAL A  46       6.979  -4.880  11.999  1.00  6.11           H  
ATOM    660 2HG1 VAL A  46       7.123  -3.129  12.239  1.00  6.11           H  
ATOM    661 3HG1 VAL A  46       5.521  -3.882  12.198  1.00  6.11           H  
ATOM    662 1HG2 VAL A  46       6.050  -5.746   9.822  1.00  6.11           H  
ATOM    663 2HG2 VAL A  46       4.640  -4.711  10.012  1.00  6.11           H  
ATOM    664 3HG2 VAL A  46       5.612  -4.611   8.534  1.00  6.11           H  
ATOM    665  N   GLU A  47       7.632  -0.744  10.393  1.00  5.73           N  
ATOM    666  CA  GLU A  47       8.340   0.413  11.018  1.00  5.73           C  
ATOM    667  C   GLU A  47       8.658   0.375  12.547  1.00  5.73           C  
ATOM    668  O   GLU A  47       9.571   1.070  13.006  1.00  5.73           O  
ATOM    669  CB  GLU A  47       7.562   1.702  10.746  1.00  5.73           C  
ATOM    670  CG  GLU A  47       7.421   2.078   9.272  1.00  5.73           C  
ATOM    671  CD  GLU A  47       8.723   2.403   8.566  1.00  5.73           C  
ATOM    672  OE1 GLU A  47       9.699   2.656   9.223  1.00  5.73           O  
ATOM    673  OE2 GLU A  47       8.718   2.420   7.359  1.00  5.73           O  
ATOM    674  H   GLU A  47       8.085  -1.218   9.610  1.00  5.73           H  
ATOM    675  HA  GLU A  47       9.293   0.503  10.501  1.00  5.73           H  
ATOM    676 1HB  GLU A  47       6.558   1.624  11.162  1.00  5.73           H  
ATOM    677 2HB  GLU A  47       8.053   2.531  11.252  1.00  5.73           H  
ATOM    678 1HG  GLU A  47       6.930   1.256   8.757  1.00  5.73           H  
ATOM    679 2HG  GLU A  47       6.771   2.939   9.216  1.00  5.73           H  
ATOM    680  N   LYS A  48       7.991  -0.469  13.314  1.00  5.43           N  
ATOM    681  CA  LYS A  48       8.419  -0.802  14.667  1.00  5.43           C  
ATOM    682  C   LYS A  48       7.777  -2.105  15.084  1.00  5.43           C  
ATOM    683  O   LYS A  48       6.590  -2.332  14.850  1.00  5.43           O  
ATOM    684  CB  LYS A  48       8.135   0.273  15.710  1.00  5.43           C  
ATOM    685  CG  LYS A  48       8.761  -0.091  17.080  1.00  5.43           C  
ATOM    686  CD  LYS A  48       8.724   1.033  18.077  1.00  5.43           C  
ATOM    687  CE  LYS A  48       9.299   0.576  19.422  1.00  5.43           C  
ATOM    688  NZ  LYS A  48      10.797   0.410  19.400  1.00  5.43           N  
ATOM    689  H   LYS A  48       7.171  -0.903  12.919  1.00  5.43           H  
ATOM    690  HA  LYS A  48       9.499  -0.958  14.661  1.00  5.43           H  
ATOM    691 1HB  LYS A  48       8.548   1.229  15.389  1.00  5.43           H  
ATOM    692 2HB  LYS A  48       7.060   0.393  15.838  1.00  5.43           H  
ATOM    693 1HG  LYS A  48       8.226  -0.933  17.516  1.00  5.43           H  
ATOM    694 2HG  LYS A  48       9.805  -0.384  16.935  1.00  5.43           H  
ATOM    695 1HD  LYS A  48       9.338   1.861  17.705  1.00  5.43           H  
ATOM    696 2HD  LYS A  48       7.704   1.383  18.215  1.00  5.43           H  
ATOM    697 1HE  LYS A  48       9.044   1.309  20.182  1.00  5.43           H  
ATOM    698 2HE  LYS A  48       8.852  -0.382  19.689  1.00  5.43           H  
ATOM    699 1HZ  LYS A  48      11.085   0.100  20.361  1.00  5.43           H  
ATOM    700 2HZ  LYS A  48      11.139  -0.289  18.694  1.00  5.43           H  
ATOM    701 3HZ  LYS A  48      11.234   1.314  19.158  1.00  5.43           H  
ATOM    702  N   LEU A  49       8.552  -2.955  15.719  1.00  5.26           N  
ATOM    703  CA  LEU A  49       8.023  -4.209  16.181  1.00  5.26           C  
ATOM    704  C   LEU A  49       8.446  -4.443  17.612  1.00  5.26           C  
ATOM    705  O   LEU A  49       9.628  -4.320  17.955  1.00  5.26           O  
ATOM    706  CB  LEU A  49       8.465  -5.324  15.262  1.00  5.26           C  
ATOM    707  CG  LEU A  49       8.008  -6.666  15.620  1.00  5.26           C  
ATOM    708  CD1 LEU A  49       6.510  -6.742  15.531  1.00  5.26           C  
ATOM    709  CD2 LEU A  49       8.612  -7.584  14.706  1.00  5.26           C  
ATOM    710  H   LEU A  49       9.518  -2.722  15.887  1.00  5.26           H  
ATOM    711  HA  LEU A  49       6.935  -4.163  16.158  1.00  5.26           H  
ATOM    712 1HB  LEU A  49       8.093  -5.118  14.269  1.00  5.26           H  
ATOM    713 2HB  LEU A  49       9.545  -5.343  15.240  1.00  5.26           H  
ATOM    714  HG  LEU A  49       8.295  -6.901  16.615  1.00  5.26           H  
ATOM    715 1HD1 LEU A  49       6.181  -7.749  15.785  1.00  5.26           H  
ATOM    716 2HD1 LEU A  49       6.061  -6.032  16.222  1.00  5.26           H  
ATOM    717 3HD1 LEU A  49       6.212  -6.499  14.521  1.00  5.26           H  
ATOM    718 1HD2 LEU A  49       8.281  -8.560  14.960  1.00  5.26           H  
ATOM    719 2HD2 LEU A  49       8.309  -7.347  13.701  1.00  5.26           H  
ATOM    720 3HD2 LEU A  49       9.691  -7.509  14.795  1.00  5.26           H  
ATOM    721  N   TYR A  50       7.439  -4.696  18.430  1.00  5.23           N  
ATOM    722  CA  TYR A  50       7.538  -4.916  19.858  1.00  5.23           C  
ATOM    723  C   TYR A  50       6.535  -5.996  20.270  1.00  5.23           C  
ATOM    724  O   TYR A  50       5.348  -5.837  20.019  1.00  5.23           O  
ATOM    725  CB  TYR A  50       7.266  -3.561  20.527  1.00  5.23           C  
ATOM    726  CG  TYR A  50       7.198  -3.534  22.007  1.00  5.23           C  
ATOM    727  CD1 TYR A  50       8.314  -3.697  22.751  1.00  5.23           C  
ATOM    728  CD2 TYR A  50       5.996  -3.298  22.612  1.00  5.23           C  
ATOM    729  CE1 TYR A  50       8.260  -3.661  24.101  1.00  5.23           C  
ATOM    730  CE2 TYR A  50       5.921  -3.244  23.968  1.00  5.23           C  
ATOM    731  CZ  TYR A  50       7.055  -3.437  24.722  1.00  5.23           C  
ATOM    732  OH  TYR A  50       6.969  -3.448  26.092  1.00  5.23           O  
ATOM    733  H   TYR A  50       6.518  -4.753  18.018  1.00  5.23           H  
ATOM    734  HA  TYR A  50       8.544  -5.250  20.109  1.00  5.23           H  
ATOM    735 1HB  TYR A  50       8.057  -2.867  20.227  1.00  5.23           H  
ATOM    736 2HB  TYR A  50       6.331  -3.157  20.142  1.00  5.23           H  
ATOM    737  HD1 TYR A  50       9.240  -3.866  22.266  1.00  5.23           H  
ATOM    738  HD2 TYR A  50       5.109  -3.162  22.008  1.00  5.23           H  
ATOM    739  HE1 TYR A  50       9.162  -3.813  24.668  1.00  5.23           H  
ATOM    740  HE2 TYR A  50       4.964  -3.070  24.455  1.00  5.23           H  
ATOM    741  HH  TYR A  50       6.146  -3.889  26.343  1.00  5.23           H  
ATOM    742  N   LEU A  51       6.997  -7.095  20.890  1.00  5.30           N  
ATOM    743  CA  LEU A  51       6.074  -8.172  21.303  1.00  5.30           C  
ATOM    744  C   LEU A  51       5.678  -8.076  22.788  1.00  5.30           C  
ATOM    745  O   LEU A  51       4.625  -8.565  23.196  1.00  5.30           O  
ATOM    746  CB  LEU A  51       6.635  -9.562  20.939  1.00  5.30           C  
ATOM    747  CG  LEU A  51       6.835  -9.828  19.395  1.00  5.30           C  
ATOM    748  CD1 LEU A  51       7.428 -11.221  19.168  1.00  5.30           C  
ATOM    749  CD2 LEU A  51       5.514  -9.676  18.672  1.00  5.30           C  
ATOM    750  H   LEU A  51       7.988  -7.187  21.061  1.00  5.30           H  
ATOM    751  HA  LEU A  51       5.167  -8.067  20.729  1.00  5.30           H  
ATOM    752 1HB  LEU A  51       7.604  -9.685  21.425  1.00  5.30           H  
ATOM    753 2HB  LEU A  51       5.957 -10.324  21.327  1.00  5.30           H  
ATOM    754  HG  LEU A  51       7.512  -9.122  19.004  1.00  5.30           H  
ATOM    755 1HD1 LEU A  51       7.580 -11.385  18.099  1.00  5.30           H  
ATOM    756 2HD1 LEU A  51       8.386 -11.307  19.684  1.00  5.30           H  
ATOM    757 3HD1 LEU A  51       6.738 -11.969  19.554  1.00  5.30           H  
ATOM    758 1HD2 LEU A  51       5.661  -9.844  17.606  1.00  5.30           H  
ATOM    759 2HD2 LEU A  51       4.799 -10.404  19.061  1.00  5.30           H  
ATOM    760 3HD2 LEU A  51       5.130  -8.669  18.829  1.00  5.30           H  
ATOM    761  N   SER A  52       6.538  -7.443  23.572  1.00  5.41           N  
ATOM    762  CA  SER A  52       6.381  -7.176  25.008  1.00  5.41           C  
ATOM    763  C   SER A  52       6.134  -8.309  25.993  1.00  5.41           C  
ATOM    764  O   SER A  52       5.243  -8.164  26.834  1.00  5.41           O  
ATOM    765  CB  SER A  52       5.202  -6.279  25.217  1.00  5.41           C  
ATOM    766  OG  SER A  52       5.303  -5.572  26.448  1.00  5.41           O  
ATOM    767  H   SER A  52       7.369  -7.085  23.131  1.00  5.41           H  
ATOM    768  HA  SER A  52       7.289  -6.662  25.329  1.00  5.41           H  
ATOM    769 1HB  SER A  52       5.078  -5.628  24.392  1.00  5.41           H  
ATOM    770 2HB  SER A  52       4.317  -6.894  25.245  1.00  5.41           H  
ATOM    771  HG  SER A  52       6.131  -5.088  26.419  1.00  5.41           H  
ATOM    772  N   SER A  53       6.868  -9.413  25.964  1.00  5.53           N  
ATOM    773  CA  SER A  53       6.579 -10.366  27.033  1.00  5.53           C  
ATOM    774  C   SER A  53       7.441  -9.937  28.225  1.00  5.53           C  
ATOM    775  O   SER A  53       8.476  -9.296  28.035  1.00  5.53           O  
ATOM    776  CB  SER A  53       6.759 -11.816  26.600  1.00  5.53           C  
ATOM    777  OG  SER A  53       5.808 -12.184  25.647  1.00  5.53           O  
ATOM    778  H   SER A  53       7.631  -9.556  25.301  1.00  5.53           H  
ATOM    779  HA  SER A  53       5.539 -10.268  27.331  1.00  5.53           H  
ATOM    780 1HB  SER A  53       7.722 -11.953  26.177  1.00  5.53           H  
ATOM    781 2HB  SER A  53       6.680 -12.469  27.467  1.00  5.53           H  
ATOM    782  HG  SER A  53       6.027 -11.684  24.858  1.00  5.53           H  
ATOM    783  N   HIS A  54       6.998 -10.227  29.450  1.00  5.63           N  
ATOM    784  CA  HIS A  54       7.778  -9.826  30.628  1.00  5.63           C  
ATOM    785  C   HIS A  54       8.567 -10.945  31.313  1.00  5.63           C  
ATOM    786  O   HIS A  54       9.787 -10.855  31.478  1.00  5.63           O  
ATOM    787  CB  HIS A  54       6.840  -9.182  31.662  1.00  5.63           C  
ATOM    788  CG  HIS A  54       7.522  -8.672  32.912  1.00  5.63           C  
ATOM    789  ND1 HIS A  54       8.479  -7.680  32.890  1.00  5.63           N  
ATOM    790  CD2 HIS A  54       7.364  -9.012  34.215  1.00  5.63           C  
ATOM    791  CE1 HIS A  54       8.885  -7.436  34.126  1.00  5.63           C  
ATOM    792  NE2 HIS A  54       8.223  -8.230  34.947  1.00  5.63           N  
ATOM    793  H   HIS A  54       6.128 -10.726  29.554  1.00  5.63           H  
ATOM    794  HA  HIS A  54       8.498  -9.068  30.325  1.00  5.63           H  
ATOM    795 1HB  HIS A  54       6.318  -8.346  31.199  1.00  5.63           H  
ATOM    796 2HB  HIS A  54       6.085  -9.905  31.966  1.00  5.63           H  
ATOM    797  HD1 HIS A  54       8.821  -7.204  32.082  1.00  5.63           H  
ATOM    798  HD2 HIS A  54       6.725  -9.730  34.720  1.00  5.63           H  
ATOM    799  HE1 HIS A  54       9.644  -6.681  34.322  1.00  5.63           H  
ATOM    800  N   ARG A  55       7.871 -12.012  31.690  1.00  5.66           N  
ATOM    801  CA  ARG A  55       8.458 -13.082  32.495  1.00  5.66           C  
ATOM    802  C   ARG A  55       9.071 -14.227  31.715  1.00  5.66           C  
ATOM    803  O   ARG A  55       9.470 -15.224  32.313  1.00  5.66           O  
ATOM    804  CB  ARG A  55       7.402 -13.709  33.388  1.00  5.66           C  
ATOM    805  CG  ARG A  55       6.801 -12.815  34.442  1.00  5.66           C  
ATOM    806  CD  ARG A  55       5.835 -13.577  35.279  1.00  5.66           C  
ATOM    807  NE  ARG A  55       5.199 -12.754  36.286  1.00  5.66           N  
ATOM    808  CZ  ARG A  55       4.325 -13.214  37.207  1.00  5.66           C  
ATOM    809  NH1 ARG A  55       4.000 -14.495  37.240  1.00  5.66           N  
ATOM    810  NH2 ARG A  55       3.792 -12.376  38.080  1.00  5.66           N  
ATOM    811  H   ARG A  55       6.887 -12.049  31.479  1.00  5.66           H  
ATOM    812  HA  ARG A  55       9.235 -12.640  33.120  1.00  5.66           H  
ATOM    813 1HB  ARG A  55       6.585 -14.081  32.769  1.00  5.66           H  
ATOM    814 2HB  ARG A  55       7.829 -14.573  33.899  1.00  5.66           H  
ATOM    815 1HG  ARG A  55       7.586 -12.413  35.082  1.00  5.66           H  
ATOM    816 2HG  ARG A  55       6.266 -12.000  33.959  1.00  5.66           H  
ATOM    817 1HD  ARG A  55       5.058 -14.002  34.644  1.00  5.66           H  
ATOM    818 2HD  ARG A  55       6.364 -14.382  35.788  1.00  5.66           H  
ATOM    819  HE  ARG A  55       5.419 -11.769  36.298  1.00  5.66           H  
ATOM    820 1HH1 ARG A  55       4.410 -15.161  36.572  1.00  5.66           H  
ATOM    821 2HH1 ARG A  55       3.347 -14.829  37.931  1.00  5.66           H  
ATOM    822 1HH2 ARG A  55       4.038 -11.396  38.055  1.00  5.66           H  
ATOM    823 2HH2 ARG A  55       3.139 -12.714  38.770  1.00  5.66           H  
ATOM    824  N   GLY A  56       9.101 -14.131  30.388  1.00  5.59           N  
ATOM    825  CA  GLY A  56       9.573 -15.255  29.597  1.00  5.59           C  
ATOM    826  C   GLY A  56       8.417 -16.208  29.325  1.00  5.59           C  
ATOM    827  O   GLY A  56       8.601 -17.385  29.010  1.00  5.59           O  
ATOM    828  H   GLY A  56       8.820 -13.284  29.896  1.00  5.59           H  
ATOM    829 1HA  GLY A  56       9.965 -14.879  28.666  1.00  5.59           H  
ATOM    830 2HA  GLY A  56      10.378 -15.773  30.115  1.00  5.59           H  
ATOM    831  N   ILE A  57       7.200 -15.689  29.513  1.00  5.40           N  
ATOM    832  CA  ILE A  57       5.933 -16.403  29.328  1.00  5.40           C  
ATOM    833  C   ILE A  57       5.711 -17.449  30.427  1.00  5.40           C  
ATOM    834  O   ILE A  57       4.772 -17.325  31.210  1.00  5.40           O  
ATOM    835  CB  ILE A  57       5.828 -16.998  27.898  1.00  5.40           C  
ATOM    836  CG1 ILE A  57       5.783 -15.874  26.885  1.00  5.40           C  
ATOM    837  CG2 ILE A  57       4.594 -17.910  27.742  1.00  5.40           C  
ATOM    838  CD1 ILE A  57       5.955 -16.349  25.490  1.00  5.40           C  
ATOM    839  H   ILE A  57       7.162 -14.723  29.789  1.00  5.40           H  
ATOM    840  HA  ILE A  57       5.125 -15.677  29.415  1.00  5.40           H  
ATOM    841  HB  ILE A  57       6.688 -17.555  27.677  1.00  5.40           H  
ATOM    842 1HG1 ILE A  57       4.820 -15.368  26.959  1.00  5.40           H  
ATOM    843 2HG1 ILE A  57       6.573 -15.151  27.099  1.00  5.40           H  
ATOM    844 1HG2 ILE A  57       4.567 -18.303  26.726  1.00  5.40           H  
ATOM    845 2HG2 ILE A  57       4.641 -18.739  28.446  1.00  5.40           H  
ATOM    846 3HG2 ILE A  57       3.692 -17.331  27.931  1.00  5.40           H  
ATOM    847 1HD1 ILE A  57       5.899 -15.494  24.840  1.00  5.40           H  
ATOM    848 2HD1 ILE A  57       6.926 -16.836  25.381  1.00  5.40           H  
ATOM    849 3HD1 ILE A  57       5.168 -17.055  25.238  1.00  5.40           H  
ATOM    850  N   GLY A  58       6.563 -18.466  30.508  1.00  5.10           N  
ATOM    851  CA  GLY A  58       6.385 -19.449  31.575  1.00  5.10           C  
ATOM    852  C   GLY A  58       7.046 -18.953  32.862  1.00  5.10           C  
ATOM    853  O   GLY A  58       8.248 -18.694  32.898  1.00  5.10           O  
ATOM    854  H   GLY A  58       7.342 -18.507  29.854  1.00  5.10           H  
ATOM    855 1HA  GLY A  58       5.320 -19.618  31.744  1.00  5.10           H  
ATOM    856 2HA  GLY A  58       6.818 -20.401  31.283  1.00  5.10           H  
ATOM    857  N   SER A  59       6.276 -18.876  33.939  1.00  4.72           N  
ATOM    858  CA  SER A  59       6.794 -18.418  35.222  1.00  4.72           C  
ATOM    859  C   SER A  59       7.385 -19.613  35.956  1.00  4.72           C  
ATOM    860  O   SER A  59       6.710 -20.622  36.138  1.00  4.72           O  
ATOM    861  CB  SER A  59       5.665 -17.819  36.038  1.00  4.72           C  
ATOM    862  OG  SER A  59       5.131 -16.687  35.404  1.00  4.72           O  
ATOM    863  H   SER A  59       5.289 -19.109  33.855  1.00  4.72           H  
ATOM    864  HA  SER A  59       7.572 -17.672  35.052  1.00  4.72           H  
ATOM    865 1HB  SER A  59       4.882 -18.566  36.174  1.00  4.72           H  
ATOM    866 2HB  SER A  59       6.037 -17.547  37.025  1.00  4.72           H  
ATOM    867  HG  SER A  59       4.723 -17.025  34.583  1.00  4.72           H  
ATOM    868  N   GLY A  60       8.669 -19.574  36.305  1.00  4.31           N  
ATOM    869  CA  GLY A  60       9.305 -20.720  36.983  1.00  4.31           C  
ATOM    870  C   GLY A  60       9.723 -21.826  35.997  1.00  4.31           C  
ATOM    871  O   GLY A  60      10.840 -22.345  36.045  1.00  4.31           O  
ATOM    872  H   GLY A  60       9.212 -18.744  36.110  1.00  4.31           H  
ATOM    873 1HA  GLY A  60      10.184 -20.370  37.527  1.00  4.31           H  
ATOM    874 2HA  GLY A  60       8.620 -21.130  37.723  1.00  4.31           H  
ATOM    875  N   GLY A  61       8.798 -22.161  35.108  1.00  3.92           N  
ATOM    876  CA  GLY A  61       8.930 -23.163  34.068  1.00  3.92           C  
ATOM    877  C   GLY A  61       9.455 -22.557  32.768  1.00  3.92           C  
ATOM    878  O   GLY A  61      10.489 -21.877  32.772  1.00  3.92           O  
ATOM    879  H   GLY A  61       7.907 -21.691  35.207  1.00  3.92           H  
ATOM    880 1HA  GLY A  61       9.608 -23.947  34.404  1.00  3.92           H  
ATOM    881 2HA  GLY A  61       7.968 -23.635  33.896  1.00  3.92           H  
ATOM    882  N   SER A  62       8.792 -22.870  31.658  1.00  3.60           N  
ATOM    883  CA  SER A  62       9.321 -22.457  30.357  1.00  3.60           C  
ATOM    884  C   SER A  62       8.283 -21.872  29.411  1.00  3.60           C  
ATOM    885  O   SER A  62       7.112 -22.275  29.411  1.00  3.60           O  
ATOM    886  CB  SER A  62       9.970 -23.650  29.686  1.00  3.60           C  
ATOM    887  OG  SER A  62      11.038 -24.148  30.456  1.00  3.60           O  
ATOM    888  H   SER A  62       7.905 -23.368  31.745  1.00  3.60           H  
ATOM    889  HA  SER A  62      10.075 -21.692  30.526  1.00  3.60           H  
ATOM    890 1HB  SER A  62       9.224 -24.429  29.546  1.00  3.60           H  
ATOM    891 2HB  SER A  62      10.335 -23.360  28.700  1.00  3.60           H  
ATOM    892  HG  SER A  62      11.833 -23.643  30.182  1.00  3.60           H  
ATOM    893  N   GLY A  63       8.737 -20.975  28.550  1.00  3.39           N  
ATOM    894  CA  GLY A  63       7.815 -20.438  27.557  1.00  3.39           C  
ATOM    895  C   GLY A  63       8.436 -20.187  26.194  1.00  3.39           C  
ATOM    896  O   GLY A  63       9.643 -19.936  26.067  1.00  3.39           O  
ATOM    897  H   GLY A  63       9.712 -20.669  28.624  1.00  3.39           H  
ATOM    898 1HA  GLY A  63       6.981 -21.125  27.437  1.00  3.39           H  
ATOM    899 2HA  GLY A  63       7.397 -19.523  27.939  1.00  3.39           H  
ATOM    900  N   VAL A  64       7.570 -20.241  25.185  1.00  3.29           N  
ATOM    901  CA  VAL A  64       7.953 -20.056  23.795  1.00  3.29           C  
ATOM    902  C   VAL A  64       7.239 -18.920  23.068  1.00  3.29           C  
ATOM    903  O   VAL A  64       6.028 -18.779  23.182  1.00  3.29           O  
ATOM    904  CB  VAL A  64       7.684 -21.358  23.013  1.00  3.29           C  
ATOM    905  CG1 VAL A  64       8.013 -21.156  21.553  1.00  3.29           C  
ATOM    906  CG2 VAL A  64       8.511 -22.486  23.594  1.00  3.29           C  
ATOM    907  H   VAL A  64       6.598 -20.470  25.406  1.00  3.29           H  
ATOM    908  HA  VAL A  64       9.019 -19.862  23.778  1.00  3.29           H  
ATOM    909  HB  VAL A  64       6.622 -21.616  23.086  1.00  3.29           H  
ATOM    910 1HG1 VAL A  64       7.821 -22.071  21.013  1.00  3.29           H  
ATOM    911 2HG1 VAL A  64       7.397 -20.370  21.148  1.00  3.29           H  
ATOM    912 3HG1 VAL A  64       9.051 -20.884  21.454  1.00  3.29           H  
ATOM    913 1HG2 VAL A  64       8.314 -23.402  23.040  1.00  3.29           H  
ATOM    914 2HG2 VAL A  64       9.549 -22.240  23.520  1.00  3.29           H  
ATOM    915 3HG2 VAL A  64       8.250 -22.636  24.639  1.00  3.29           H  
ATOM    916  N   THR A  65       7.987 -18.113  22.335  1.00  3.33           N  
ATOM    917  CA  THR A  65       7.362 -17.089  21.503  1.00  3.33           C  
ATOM    918  C   THR A  65       7.613 -17.455  20.056  1.00  3.33           C  
ATOM    919  O   THR A  65       8.737 -17.825  19.706  1.00  3.33           O  
ATOM    920  CB  THR A  65       7.902 -15.668  21.753  1.00  3.33           C  
ATOM    921  OG1 THR A  65       7.662 -15.283  23.089  1.00  3.33           O  
ATOM    922  CG2 THR A  65       7.245 -14.673  20.835  1.00  3.33           C  
ATOM    923  H   THR A  65       8.997 -18.264  22.319  1.00  3.33           H  
ATOM    924  HA  THR A  65       6.287 -17.087  21.672  1.00  3.33           H  
ATOM    925  HB  THR A  65       8.930 -15.653  21.573  1.00  3.33           H  
ATOM    926  HG1 THR A  65       6.715 -15.254  23.235  1.00  3.33           H  
ATOM    927 1HG2 THR A  65       7.647 -13.686  21.036  1.00  3.33           H  
ATOM    928 2HG2 THR A  65       7.440 -14.934  19.796  1.00  3.33           H  
ATOM    929 3HG2 THR A  65       6.182 -14.675  21.009  1.00  3.33           H  
ATOM    930  N   LYS A  66       6.573 -17.412  19.241  1.00  3.47           N  
ATOM    931  CA  LYS A  66       6.726 -17.701  17.834  1.00  3.47           C  
ATOM    932  C   LYS A  66       6.110 -16.596  17.003  1.00  3.47           C  
ATOM    933  O   LYS A  66       5.078 -16.029  17.382  1.00  3.47           O  
ATOM    934  CB  LYS A  66       6.080 -19.034  17.447  1.00  3.47           C  
ATOM    935  CG  LYS A  66       6.673 -20.241  18.100  1.00  3.47           C  
ATOM    936  CD  LYS A  66       6.169 -21.511  17.471  1.00  3.47           C  
ATOM    937  CE  LYS A  66       6.759 -22.718  18.160  1.00  3.47           C  
ATOM    938  NZ  LYS A  66       6.333 -23.978  17.523  1.00  3.47           N  
ATOM    939  H   LYS A  66       5.668 -17.139  19.610  1.00  3.47           H  
ATOM    940  HA  LYS A  66       7.777 -17.750  17.615  1.00  3.47           H  
ATOM    941 1HB  LYS A  66       5.042 -19.025  17.750  1.00  3.47           H  
ATOM    942 2HB  LYS A  66       6.117 -19.165  16.364  1.00  3.47           H  
ATOM    943 1HG  LYS A  66       7.750 -20.203  18.074  1.00  3.47           H  
ATOM    944 2HG  LYS A  66       6.347 -20.253  19.133  1.00  3.47           H  
ATOM    945 1HD  LYS A  66       5.081 -21.555  17.544  1.00  3.47           H  
ATOM    946 2HD  LYS A  66       6.455 -21.531  16.418  1.00  3.47           H  
ATOM    947 1HE  LYS A  66       7.850 -22.650  18.131  1.00  3.47           H  
ATOM    948 2HE  LYS A  66       6.428 -22.723  19.197  1.00  3.47           H  
ATOM    949 1HZ  LYS A  66       6.740 -24.757  18.015  1.00  3.47           H  
ATOM    950 2HZ  LYS A  66       5.322 -24.043  17.560  1.00  3.47           H  
ATOM    951 3HZ  LYS A  66       6.643 -23.985  16.560  1.00  3.47           H  
ATOM    952  N   ALA A  67       6.707 -16.302  15.861  1.00  3.73           N  
ATOM    953  CA  ALA A  67       6.061 -15.305  15.025  1.00  3.73           C  
ATOM    954  C   ALA A  67       6.400 -15.442  13.544  1.00  3.73           C  
ATOM    955  O   ALA A  67       7.491 -15.879  13.181  1.00  3.73           O  
ATOM    956  CB  ALA A  67       6.417 -13.924  15.536  1.00  3.73           C  
ATOM    957  H   ALA A  67       7.586 -16.765  15.615  1.00  3.73           H  
ATOM    958  HA  ALA A  67       4.996 -15.455  15.120  1.00  3.73           H  
ATOM    959 1HB  ALA A  67       5.875 -13.203  14.936  1.00  3.73           H  
ATOM    960 2HB  ALA A  67       6.118 -13.819  16.578  1.00  3.73           H  
ATOM    961 3HB  ALA A  67       7.468 -13.772  15.456  1.00  3.73           H  
ATOM    962  N   HIS A  68       5.438 -15.037  12.708  1.00  4.10           N  
ATOM    963  CA  HIS A  68       5.560 -15.097  11.240  1.00  4.10           C  
ATOM    964  C   HIS A  68       5.468 -13.721  10.536  1.00  4.10           C  
ATOM    965  O   HIS A  68       4.466 -13.003  10.665  1.00  4.10           O  
ATOM    966  CB  HIS A  68       4.494 -16.061  10.704  1.00  4.10           C  
ATOM    967  CG  HIS A  68       4.558 -16.324   9.220  1.00  4.10           C  
ATOM    968  ND1 HIS A  68       3.474 -16.784   8.497  1.00  4.10           N  
ATOM    969  CD2 HIS A  68       5.577 -16.214   8.336  1.00  4.10           C  
ATOM    970  CE1 HIS A  68       3.833 -16.937   7.230  1.00  4.10           C  
ATOM    971  NE2 HIS A  68       5.103 -16.600   7.113  1.00  4.10           N  
ATOM    972  H   HIS A  68       4.565 -14.710  13.132  1.00  4.10           H  
ATOM    973  HA  HIS A  68       6.535 -15.514  10.985  1.00  4.10           H  
ATOM    974 1HB  HIS A  68       4.588 -17.019  11.219  1.00  4.10           H  
ATOM    975 2HB  HIS A  68       3.509 -15.669  10.939  1.00  4.10           H  
ATOM    976  HD2 HIS A  68       6.580 -15.886   8.546  1.00  4.10           H  
ATOM    977  HE1 HIS A  68       3.193 -17.285   6.421  1.00  4.10           H  
ATOM    978  HE2 HIS A  68       5.665 -16.621   6.249  1.00  4.10           H  
ATOM    979  N   PHE A  69       6.545 -13.333   9.821  1.00  4.54           N  
ATOM    980  CA  PHE A  69       6.594 -12.004   9.183  1.00  4.54           C  
ATOM    981  C   PHE A  69       7.011 -12.014   7.692  1.00  4.54           C  
ATOM    982  O   PHE A  69       8.058 -11.450   7.343  1.00  4.54           O  
ATOM    983  CB  PHE A  69       7.608 -11.151   9.903  1.00  4.54           C  
ATOM    984  CG  PHE A  69       7.419 -11.049  11.346  1.00  4.54           C  
ATOM    985  CD1 PHE A  69       8.136 -11.854  12.150  1.00  4.54           C  
ATOM    986  CD2 PHE A  69       6.556 -10.166  11.899  1.00  4.54           C  
ATOM    987  CE1 PHE A  69       7.998 -11.790  13.489  1.00  4.54           C  
ATOM    988  CE2 PHE A  69       6.401 -10.094  13.257  1.00  4.54           C  
ATOM    989  CZ  PHE A  69       7.121 -10.907  14.050  1.00  4.54           C  
ATOM    990  H   PHE A  69       7.340 -13.976   9.722  1.00  4.54           H  
ATOM    991  HA  PHE A  69       5.606 -11.546   9.254  1.00  4.54           H  
ATOM    992 1HB  PHE A  69       8.618 -11.516   9.700  1.00  4.54           H  
ATOM    993 2HB  PHE A  69       7.519 -10.160   9.498  1.00  4.54           H  
ATOM    994  HD1 PHE A  69       8.831 -12.553  11.696  1.00  4.54           H  
ATOM    995  HD2 PHE A  69       6.004  -9.519  11.242  1.00  4.54           H  
ATOM    996  HE1 PHE A  69       8.593 -12.440  14.119  1.00  4.54           H  
ATOM    997  HE2 PHE A  69       5.715  -9.391  13.701  1.00  4.54           H  
ATOM    998  HZ  PHE A  69       7.008 -10.853  15.132  1.00  4.54           H  
ATOM    999  N   SER A  70       6.196 -12.607   6.809  1.00  5.04           N  
ATOM   1000  CA  SER A  70       6.593 -12.873   5.407  1.00  5.04           C  
ATOM   1001  C   SER A  70       7.327 -11.729   4.677  1.00  5.04           C  
ATOM   1002  O   SER A  70       8.277 -11.984   3.923  1.00  5.04           O  
ATOM   1003  CB  SER A  70       5.371 -13.242   4.582  1.00  5.04           C  
ATOM   1004  OG  SER A  70       4.813 -14.464   4.997  1.00  5.04           O  
ATOM   1005  H   SER A  70       5.315 -12.972   7.145  1.00  5.04           H  
ATOM   1006  HA  SER A  70       7.256 -13.732   5.428  1.00  5.04           H  
ATOM   1007 1HB  SER A  70       4.627 -12.451   4.668  1.00  5.04           H  
ATOM   1008 2HB  SER A  70       5.655 -13.309   3.534  1.00  5.04           H  
ATOM   1009  HG  SER A  70       5.496 -15.154   4.840  1.00  5.04           H  
ATOM   1010  N   GLU A  71       6.882 -10.491   4.860  1.00  5.55           N  
ATOM   1011  CA  GLU A  71       7.495  -9.315   4.249  1.00  5.55           C  
ATOM   1012  C   GLU A  71       7.716  -8.253   5.336  1.00  5.55           C  
ATOM   1013  O   GLU A  71       7.382  -7.082   5.151  1.00  5.55           O  
ATOM   1014  CB  GLU A  71       6.618  -8.781   3.093  1.00  5.55           C  
ATOM   1015  CG  GLU A  71       6.444  -9.762   1.908  1.00  5.55           C  
ATOM   1016  CD  GLU A  71       5.504  -9.268   0.823  1.00  5.55           C  
ATOM   1017  OE1 GLU A  71       4.307  -9.395   0.995  1.00  5.55           O  
ATOM   1018  OE2 GLU A  71       5.978  -8.758  -0.165  1.00  5.55           O  
ATOM   1019  H   GLU A  71       6.062 -10.336   5.434  1.00  5.55           H  
ATOM   1020  HA  GLU A  71       8.470  -9.592   3.845  1.00  5.55           H  
ATOM   1021 1HB  GLU A  71       5.630  -8.537   3.457  1.00  5.55           H  
ATOM   1022 2HB  GLU A  71       7.053  -7.860   2.709  1.00  5.55           H  
ATOM   1023 1HG  GLU A  71       7.423  -9.959   1.472  1.00  5.55           H  
ATOM   1024 2HG  GLU A  71       6.057 -10.702   2.293  1.00  5.55           H  
ATOM   1025  N   LEU A  72       8.317  -8.659   6.464  1.00  6.09           N  
ATOM   1026  CA  LEU A  72       8.447  -7.816   7.665  1.00  6.09           C  
ATOM   1027  C   LEU A  72       8.681  -6.322   7.437  1.00  6.09           C  
ATOM   1028  O   LEU A  72       8.006  -5.514   8.065  1.00  6.09           O  
ATOM   1029  CB  LEU A  72       9.601  -8.336   8.532  1.00  6.09           C  
ATOM   1030  CG  LEU A  72       9.839  -7.541   9.782  1.00  6.09           C  
ATOM   1031  CD1 LEU A  72       8.633  -7.550  10.674  1.00  6.09           C  
ATOM   1032  CD2 LEU A  72      11.032  -8.103  10.532  1.00  6.09           C  
ATOM   1033  H   LEU A  72       8.587  -9.643   6.541  1.00  6.09           H  
ATOM   1034  HA  LEU A  72       7.539  -7.914   8.245  1.00  6.09           H  
ATOM   1035 1HB  LEU A  72       9.445  -9.366   8.783  1.00  6.09           H  
ATOM   1036 2HB  LEU A  72      10.520  -8.291   7.943  1.00  6.09           H  
ATOM   1037  HG  LEU A  72      10.009  -6.554   9.491  1.00  6.09           H  
ATOM   1038 1HD1 LEU A  72       8.827  -6.941  11.542  1.00  6.09           H  
ATOM   1039 2HD1 LEU A  72       7.780  -7.159  10.140  1.00  6.09           H  
ATOM   1040 3HD1 LEU A  72       8.453  -8.538  10.973  1.00  6.09           H  
ATOM   1041 1HD2 LEU A  72      11.218  -7.524  11.425  1.00  6.09           H  
ATOM   1042 2HD2 LEU A  72      10.831  -9.137  10.809  1.00  6.09           H  
ATOM   1043 3HD2 LEU A  72      11.896  -8.059   9.895  1.00  6.09           H  
ATOM   1044  N   THR A  73       9.634  -5.931   6.607  1.00  6.64           N  
ATOM   1045  CA  THR A  73       9.878  -4.501   6.387  1.00  6.64           C  
ATOM   1046  C   THR A  73       9.969  -3.690   7.694  1.00  6.64           C  
ATOM   1047  O   THR A  73       9.358  -2.613   7.856  1.00  6.64           O  
ATOM   1048  CB  THR A  73       8.803  -3.900   5.468  1.00  6.64           C  
ATOM   1049  OG1 THR A  73       8.567  -4.788   4.357  1.00  6.64           O  
ATOM   1050  CG2 THR A  73       9.283  -2.571   4.943  1.00  6.64           C  
ATOM   1051  H   THR A  73      10.167  -6.628   6.105  1.00  6.64           H  
ATOM   1052  HA  THR A  73      10.824  -4.407   5.874  1.00  6.64           H  
ATOM   1053  HB  THR A  73       7.869  -3.761   6.019  1.00  6.64           H  
ATOM   1054  HG1 THR A  73       8.039  -5.567   4.655  1.00  6.64           H  
ATOM   1055 1HG2 THR A  73       8.534  -2.173   4.293  1.00  6.64           H  
ATOM   1056 2HG2 THR A  73       9.458  -1.883   5.769  1.00  6.64           H  
ATOM   1057 3HG2 THR A  73      10.203  -2.711   4.388  1.00  6.64           H  
ATOM   1058  N   LEU A  74      10.754  -4.206   8.631  1.00  7.18           N  
ATOM   1059  CA  LEU A  74      10.876  -3.549   9.913  1.00  7.18           C  
ATOM   1060  C   LEU A  74      11.860  -2.423   9.965  1.00  7.18           C  
ATOM   1061  O   LEU A  74      13.009  -2.599  10.363  1.00  7.18           O  
ATOM   1062  CB  LEU A  74      11.237  -4.545  10.991  1.00  7.18           C  
ATOM   1063  CG  LEU A  74      11.324  -3.995  12.305  1.00  7.18           C  
ATOM   1064  CD1 LEU A  74      10.060  -3.377  12.650  1.00  7.18           C  
ATOM   1065  CD2 LEU A  74      11.627  -5.095  13.253  1.00  7.18           C  
ATOM   1066  H   LEU A  74      11.241  -5.070   8.448  1.00  7.18           H  
ATOM   1067  HA  LEU A  74       9.898  -3.142  10.166  1.00  7.18           H  
ATOM   1068 1HB  LEU A  74      10.445  -5.228  11.076  1.00  7.18           H  
ATOM   1069 2HB  LEU A  74      12.162  -5.064  10.739  1.00  7.18           H  
ATOM   1070  HG  LEU A  74      12.085  -3.236  12.336  1.00  7.18           H  
ATOM   1071 1HD1 LEU A  74      10.154  -2.981  13.633  1.00  7.18           H  
ATOM   1072 2HD1 LEU A  74       9.831  -2.572  11.949  1.00  7.18           H  
ATOM   1073 3HD1 LEU A  74       9.287  -4.120  12.611  1.00  7.18           H  
ATOM   1074 1HD2 LEU A  74      11.689  -4.679  14.254  1.00  7.18           H  
ATOM   1075 2HD2 LEU A  74      10.835  -5.839  13.211  1.00  7.18           H  
ATOM   1076 3HD2 LEU A  74      12.568  -5.567  12.988  1.00  7.18           H  
ATOM   1077  N   THR A  75      11.369  -1.259   9.579  1.00  7.64           N  
ATOM   1078  CA  THR A  75      12.143  -0.028   9.608  1.00  7.64           C  
ATOM   1079  C   THR A  75      13.451  -0.283   8.919  1.00  7.64           C  
ATOM   1080  O   THR A  75      14.510  -0.058   9.499  1.00  7.64           O  
ATOM   1081  CB  THR A  75      12.470   0.382  11.036  1.00  7.64           C  
ATOM   1082  OG1 THR A  75      11.379   0.097  11.854  1.00  7.64           O  
ATOM   1083  CG2 THR A  75      12.693   1.863  11.060  1.00  7.64           C  
ATOM   1084  H   THR A  75      10.420  -1.267   9.217  1.00  7.64           H  
ATOM   1085  HA  THR A  75      11.598   0.766   9.087  1.00  7.64           H  
ATOM   1086  HB  THR A  75      13.333  -0.115  11.389  1.00  7.64           H  
ATOM   1087  HG1 THR A  75      11.139   0.871  12.397  1.00  7.64           H  
ATOM   1088 1HG2 THR A  75      12.904   2.182  12.079  1.00  7.64           H  
ATOM   1089 2HG2 THR A  75      13.530   2.124  10.417  1.00  7.64           H  
ATOM   1090 3HG2 THR A  75      11.793   2.366  10.704  1.00  7.64           H  
ATOM   1091  N   LEU A  76      13.410  -0.745   7.682  1.00  7.94           N  
ATOM   1092  CA  LEU A  76      14.628  -1.201   7.042  1.00  7.94           C  
ATOM   1093  C   LEU A  76      15.700  -0.109   6.961  1.00  7.94           C  
ATOM   1094  O   LEU A  76      16.893  -0.406   6.949  1.00  7.94           O  
ATOM   1095  CB  LEU A  76      14.307  -1.737   5.649  1.00  7.94           C  
ATOM   1096  CG  LEU A  76      13.381  -2.951   5.651  1.00  7.94           C  
ATOM   1097  CD1 LEU A  76      13.136  -3.403   4.223  1.00  7.94           C  
ATOM   1098  CD2 LEU A  76      13.954  -4.019   6.502  1.00  7.94           C  
ATOM   1099  H   LEU A  76      12.517  -0.852   7.226  1.00  7.94           H  
ATOM   1100  HA  LEU A  76      15.033  -2.021   7.640  1.00  7.94           H  
ATOM   1101 1HB  LEU A  76      13.839  -0.950   5.062  1.00  7.94           H  
ATOM   1102 2HB  LEU A  76      15.239  -2.031   5.161  1.00  7.94           H  
ATOM   1103  HG  LEU A  76      12.422  -2.653   6.066  1.00  7.94           H  
ATOM   1104 1HD1 LEU A  76      12.459  -4.250   4.202  1.00  7.94           H  
ATOM   1105 2HD1 LEU A  76      12.707  -2.585   3.648  1.00  7.94           H  
ATOM   1106 3HD1 LEU A  76      14.083  -3.696   3.782  1.00  7.94           H  
ATOM   1107 1HD2 LEU A  76      13.287  -4.873   6.528  1.00  7.94           H  
ATOM   1108 2HD2 LEU A  76      14.921  -4.315   6.089  1.00  7.94           H  
ATOM   1109 3HD2 LEU A  76      14.084  -3.631   7.513  1.00  7.94           H  
ATOM   1110  N   MET A  77      15.282   1.156   6.912  1.00  8.00           N  
ATOM   1111  CA  MET A  77      16.233   2.259   6.850  1.00  8.00           C  
ATOM   1112  C   MET A  77      17.033   2.453   8.160  1.00  8.00           C  
ATOM   1113  O   MET A  77      18.133   3.009   8.127  1.00  8.00           O  
ATOM   1114  CB  MET A  77      15.500   3.547   6.494  1.00  8.00           C  
ATOM   1115  CG  MET A  77      14.936   3.569   5.080  1.00  8.00           C  
ATOM   1116  SD  MET A  77      16.186   3.228   3.830  1.00  8.00           S  
ATOM   1117  CE  MET A  77      17.256   4.649   4.026  1.00  8.00           C  
ATOM   1118  H   MET A  77      14.293   1.346   6.922  1.00  8.00           H  
ATOM   1119  HA  MET A  77      16.953   2.038   6.063  1.00  8.00           H  
ATOM   1120 1HB  MET A  77      14.676   3.698   7.188  1.00  8.00           H  
ATOM   1121 2HB  MET A  77      16.180   4.392   6.602  1.00  8.00           H  
ATOM   1122 1HG  MET A  77      14.148   2.823   4.992  1.00  8.00           H  
ATOM   1123 2HG  MET A  77      14.502   4.550   4.876  1.00  8.00           H  
ATOM   1124 1HE  MET A  77      18.082   4.583   3.318  1.00  8.00           H  
ATOM   1125 2HE  MET A  77      16.688   5.562   3.837  1.00  8.00           H  
ATOM   1126 3HE  MET A  77      17.649   4.670   5.043  1.00  8.00           H  
ATOM   1127  N   ASP A  78      16.456   2.073   9.315  1.00  7.79           N  
ATOM   1128  CA  ASP A  78      17.129   2.200  10.620  1.00  7.79           C  
ATOM   1129  C   ASP A  78      16.339   1.384  11.659  1.00  7.79           C  
ATOM   1130  O   ASP A  78      15.409   1.899  12.276  1.00  7.79           O  
ATOM   1131  CB  ASP A  78      17.234   3.655  11.103  1.00  7.79           C  
ATOM   1132  CG  ASP A  78      18.169   3.847  12.391  1.00  7.79           C  
ATOM   1133  OD1 ASP A  78      18.787   2.882  12.864  1.00  7.79           O  
ATOM   1134  OD2 ASP A  78      18.240   4.965  12.868  1.00  7.79           O  
ATOM   1135  H   ASP A  78      15.565   1.579   9.287  1.00  7.79           H  
ATOM   1136  HA  ASP A  78      18.133   1.783  10.536  1.00  7.79           H  
ATOM   1137 1HB  ASP A  78      17.627   4.280  10.303  1.00  7.79           H  
ATOM   1138 2HB  ASP A  78      16.235   4.024  11.341  1.00  7.79           H  
ATOM   1139  N   LEU A  79      16.739   0.149  11.886  1.00  7.35           N  
ATOM   1140  CA  LEU A  79      16.023  -0.778  12.755  1.00  7.35           C  
ATOM   1141  C   LEU A  79      15.803  -0.348  14.209  1.00  7.35           C  
ATOM   1142  O   LEU A  79      16.744   0.049  14.896  1.00  7.35           O  
ATOM   1143  CB  LEU A  79      16.744  -2.108  12.754  1.00  7.35           C  
ATOM   1144  CG  LEU A  79      16.101  -3.150  13.539  1.00  7.35           C  
ATOM   1145  CD1 LEU A  79      14.799  -3.461  12.916  1.00  7.35           C  
ATOM   1146  CD2 LEU A  79      16.969  -4.314  13.575  1.00  7.35           C  
ATOM   1147  H   LEU A  79      17.536  -0.187  11.374  1.00  7.35           H  
ATOM   1148  HA  LEU A  79      15.054  -0.949  12.311  1.00  7.35           H  
ATOM   1149 1HB  LEU A  79      16.845  -2.460  11.726  1.00  7.35           H  
ATOM   1150 2HB  LEU A  79      17.715  -1.958  13.175  1.00  7.35           H  
ATOM   1151  HG  LEU A  79      15.943  -2.815  14.543  1.00  7.35           H  
ATOM   1152 1HD1 LEU A  79      14.317  -4.216  13.450  1.00  7.35           H  
ATOM   1153 2HD1 LEU A  79      14.184  -2.571  12.908  1.00  7.35           H  
ATOM   1154 3HD1 LEU A  79      14.930  -3.782  11.922  1.00  7.35           H  
ATOM   1155 1HD2 LEU A  79      16.485  -5.085  14.161  1.00  7.35           H  
ATOM   1156 2HD2 LEU A  79      17.146  -4.665  12.570  1.00  7.35           H  
ATOM   1157 3HD2 LEU A  79      17.909  -4.036  14.030  1.00  7.35           H  
ATOM   1158  N   ASP A  80      14.550  -0.494  14.682  1.00  6.79           N  
ATOM   1159  CA  ASP A  80      14.147  -0.184  16.060  1.00  6.79           C  
ATOM   1160  C   ASP A  80      13.352  -1.353  16.682  1.00  6.79           C  
ATOM   1161  O   ASP A  80      12.329  -1.165  17.365  1.00  6.79           O  
ATOM   1162  CB  ASP A  80      13.322   1.106  16.124  1.00  6.79           C  
ATOM   1163  CG  ASP A  80      13.168   1.622  17.576  1.00  6.79           C  
ATOM   1164  OD1 ASP A  80      14.022   1.349  18.374  1.00  6.79           O  
ATOM   1165  OD2 ASP A  80      12.168   2.253  17.882  1.00  6.79           O  
ATOM   1166  H   ASP A  80      13.837  -0.816  14.038  1.00  6.79           H  
ATOM   1167  HA  ASP A  80      15.049  -0.037  16.656  1.00  6.79           H  
ATOM   1168 1HB  ASP A  80      13.811   1.878  15.523  1.00  6.79           H  
ATOM   1169 2HB  ASP A  80      12.330   0.936  15.693  1.00  6.79           H  
ATOM   1170  N   LEU A  81      13.857  -2.562  16.435  1.00  6.25           N  
ATOM   1171  CA  LEU A  81      13.331  -3.817  16.975  1.00  6.25           C  
ATOM   1172  C   LEU A  81      13.446  -3.865  18.496  1.00  6.25           C  
ATOM   1173  O   LEU A  81      14.553  -3.723  19.027  1.00  6.25           O  
ATOM   1174  CB  LEU A  81      14.179  -4.975  16.438  1.00  6.25           C  
ATOM   1175  CG  LEU A  81      13.797  -6.329  16.853  1.00  6.25           C  
ATOM   1176  CD1 LEU A  81      12.479  -6.701  16.223  1.00  6.25           C  
ATOM   1177  CD2 LEU A  81      14.882  -7.287  16.472  1.00  6.25           C  
ATOM   1178  H   LEU A  81      14.683  -2.602  15.858  1.00  6.25           H  
ATOM   1179  HA  LEU A  81      12.284  -3.923  16.687  1.00  6.25           H  
ATOM   1180 1HB  LEU A  81      14.118  -4.977  15.391  1.00  6.25           H  
ATOM   1181 2HB  LEU A  81      15.216  -4.812  16.724  1.00  6.25           H  
ATOM   1182  HG  LEU A  81      13.675  -6.334  17.926  1.00  6.25           H  
ATOM   1183 1HD1 LEU A  81      12.178  -7.687  16.533  1.00  6.25           H  
ATOM   1184 2HD1 LEU A  81      11.718  -5.978  16.511  1.00  6.25           H  
ATOM   1185 3HD1 LEU A  81      12.596  -6.704  15.161  1.00  6.25           H  
ATOM   1186 1HD2 LEU A  81      14.594  -8.270  16.815  1.00  6.25           H  
ATOM   1187 2HD2 LEU A  81      15.009  -7.284  15.388  1.00  6.25           H  
ATOM   1188 3HD2 LEU A  81      15.817  -6.998  16.946  1.00  6.25           H  
ATOM   1189  N   GLU A  82      12.346  -4.112  19.209  1.00  5.83           N  
ATOM   1190  CA  GLU A  82      12.453  -4.182  20.665  1.00  5.83           C  
ATOM   1191  C   GLU A  82      11.848  -5.481  21.210  1.00  5.83           C  
ATOM   1192  O   GLU A  82      10.753  -5.521  21.774  1.00  5.83           O  
ATOM   1193  CB  GLU A  82      11.805  -2.915  21.237  1.00  5.83           C  
ATOM   1194  CG  GLU A  82      11.945  -2.687  22.726  1.00  5.83           C  
ATOM   1195  CD  GLU A  82      11.431  -1.301  23.161  1.00  5.83           C  
ATOM   1196  OE1 GLU A  82      11.093  -0.486  22.302  1.00  5.83           O  
ATOM   1197  OE2 GLU A  82      11.382  -1.062  24.356  1.00  5.83           O  
ATOM   1198  H   GLU A  82      11.437  -4.225  18.753  1.00  5.83           H  
ATOM   1199  HA  GLU A  82      13.507  -4.173  20.939  1.00  5.83           H  
ATOM   1200 1HB  GLU A  82      12.254  -2.051  20.746  1.00  5.83           H  
ATOM   1201 2HB  GLU A  82      10.751  -2.903  20.975  1.00  5.83           H  
ATOM   1202 1HG  GLU A  82      11.390  -3.454  23.257  1.00  5.83           H  
ATOM   1203 2HG  GLU A  82      12.994  -2.784  22.999  1.00  5.83           H  
ATOM   1204  N   MET A  83      12.606  -6.560  21.104  1.00  5.57           N  
ATOM   1205  CA  MET A  83      12.091  -7.878  21.469  1.00  5.57           C  
ATOM   1206  C   MET A  83      12.282  -8.306  22.905  1.00  5.57           C  
ATOM   1207  O   MET A  83      13.096  -9.191  23.200  1.00  5.57           O  
ATOM   1208  CB  MET A  83      12.643  -8.939  20.564  1.00  5.57           C  
ATOM   1209  CG  MET A  83      12.199  -8.850  19.195  1.00  5.57           C  
ATOM   1210  SD  MET A  83      10.448  -9.096  19.031  1.00  5.57           S  
ATOM   1211  CE  MET A  83       9.892  -7.456  18.828  1.00  5.57           C  
ATOM   1212  H   MET A  83      13.519  -6.468  20.688  1.00  5.57           H  
ATOM   1213  HA  MET A  83      11.014  -7.858  21.302  1.00  5.57           H  
ATOM   1214 1HB  MET A  83      13.711  -8.862  20.539  1.00  5.57           H  
ATOM   1215 2HB  MET A  83      12.364  -9.916  20.950  1.00  5.57           H  
ATOM   1216 1HG  MET A  83      12.427  -7.881  18.842  1.00  5.57           H  
ATOM   1217 2HG  MET A  83      12.725  -9.578  18.600  1.00  5.57           H  
ATOM   1218 1HE  MET A  83       8.835  -7.438  18.714  1.00  5.57           H  
ATOM   1219 2HE  MET A  83      10.156  -6.889  19.682  1.00  5.57           H  
ATOM   1220 3HE  MET A  83      10.341  -7.025  17.963  1.00  5.57           H  
ATOM   1221  N   LYS A  84      11.509  -7.685  23.782  1.00  5.43           N  
ATOM   1222  CA  LYS A  84      11.533  -8.026  25.204  1.00  5.43           C  
ATOM   1223  C   LYS A  84      10.804  -9.359  25.382  1.00  5.43           C  
ATOM   1224  O   LYS A  84       9.798  -9.612  24.693  1.00  5.43           O  
ATOM   1225  CB  LYS A  84      10.921  -6.899  26.032  1.00  5.43           C  
ATOM   1226  CG  LYS A  84      11.776  -5.635  25.991  1.00  5.43           C  
ATOM   1227  CD  LYS A  84      11.223  -4.495  26.834  1.00  5.43           C  
ATOM   1228  CE  LYS A  84      12.128  -3.272  26.700  1.00  5.43           C  
ATOM   1229  NZ  LYS A  84      11.576  -2.065  27.366  1.00  5.43           N  
ATOM   1230  H   LYS A  84      10.906  -6.948  23.413  1.00  5.43           H  
ATOM   1231  HA  LYS A  84      12.568  -8.161  25.520  1.00  5.43           H  
ATOM   1232 1HB  LYS A  84       9.927  -6.661  25.656  1.00  5.43           H  
ATOM   1233 2HB  LYS A  84      10.815  -7.219  27.071  1.00  5.43           H  
ATOM   1234 1HG  LYS A  84      12.781  -5.878  26.342  1.00  5.43           H  
ATOM   1235 2HG  LYS A  84      11.851  -5.296  24.955  1.00  5.43           H  
ATOM   1236 1HD  LYS A  84      10.218  -4.242  26.524  1.00  5.43           H  
ATOM   1237 2HD  LYS A  84      11.194  -4.801  27.878  1.00  5.43           H  
ATOM   1238 1HE  LYS A  84      13.093  -3.505  27.143  1.00  5.43           H  
ATOM   1239 2HE  LYS A  84      12.272  -3.057  25.648  1.00  5.43           H  
ATOM   1240 1HZ  LYS A  84      12.220  -1.298  27.233  1.00  5.43           H  
ATOM   1241 2HZ  LYS A  84      10.685  -1.820  26.945  1.00  5.43           H  
ATOM   1242 3HZ  LYS A  84      11.449  -2.239  28.350  1.00  5.43           H  
ATOM   1243  N   HIS A  85      11.336 -10.226  26.254  1.00  5.38           N  
ATOM   1244  CA  HIS A  85      10.742 -11.557  26.423  1.00  5.38           C  
ATOM   1245  C   HIS A  85      10.351 -11.992  27.873  1.00  5.38           C  
ATOM   1246  O   HIS A  85       9.197 -12.361  28.101  1.00  5.38           O  
ATOM   1247  CB  HIS A  85      11.633 -12.593  25.683  1.00  5.38           C  
ATOM   1248  CG  HIS A  85      11.118 -13.981  25.650  1.00  5.38           C  
ATOM   1249  ND1 HIS A  85      11.449 -14.929  26.585  1.00  5.38           N  
ATOM   1250  CD2 HIS A  85      10.280 -14.584  24.783  1.00  5.38           C  
ATOM   1251  CE1 HIS A  85      10.822 -16.071  26.283  1.00  5.38           C  
ATOM   1252  NE2 HIS A  85      10.120 -15.881  25.199  1.00  5.38           N  
ATOM   1253  H   HIS A  85      12.126  -9.920  26.812  1.00  5.38           H  
ATOM   1254  HA  HIS A  85       9.817 -11.558  25.865  1.00  5.38           H  
ATOM   1255 1HB  HIS A  85      11.734 -12.267  24.644  1.00  5.38           H  
ATOM   1256 2HB  HIS A  85      12.627 -12.629  26.079  1.00  5.38           H  
ATOM   1257  HD2 HIS A  85       9.819 -14.122  23.910  1.00  5.38           H  
ATOM   1258  HE1 HIS A  85      10.864 -17.003  26.832  1.00  5.38           H  
ATOM   1259  HE2 HIS A  85       9.547 -16.584  24.744  1.00  5.38           H  
ATOM   1260  N   ASN A  86      11.242 -12.030  28.874  1.00  5.34           N  
ATOM   1261  CA  ASN A  86      12.666 -11.773  28.899  1.00  5.34           C  
ATOM   1262  C   ASN A  86      13.292 -12.975  29.574  1.00  5.34           C  
ATOM   1263  O   ASN A  86      13.904 -12.823  30.627  1.00  5.34           O  
ATOM   1264  CB  ASN A  86      12.998 -10.531  29.692  1.00  5.34           C  
ATOM   1265  CG  ASN A  86      12.382  -9.343  29.149  1.00  5.34           C  
ATOM   1266  OD1 ASN A  86      12.884  -8.809  28.160  1.00  5.34           O  
ATOM   1267  ND2 ASN A  86      11.298  -8.921  29.734  1.00  5.34           N  
ATOM   1268  H   ASN A  86      10.869 -12.299  29.775  1.00  5.34           H  
ATOM   1269  HA  ASN A  86      13.065 -11.688  27.906  1.00  5.34           H  
ATOM   1270 1HB  ASN A  86      12.660 -10.661  30.721  1.00  5.34           H  
ATOM   1271 2HB  ASN A  86      14.080 -10.396  29.714  1.00  5.34           H  
ATOM   1272 1HD2 ASN A  86      10.811  -8.116  29.396  1.00  5.34           H  
ATOM   1273 2HD2 ASN A  86      10.914  -9.445  30.520  1.00  5.34           H  
ATOM   1274  N   VAL A  87      13.047 -14.182  29.019  1.00  5.25           N  
ATOM   1275  CA  VAL A  87      13.396 -15.563  29.471  1.00  5.25           C  
ATOM   1276  C   VAL A  87      13.180 -15.967  30.955  1.00  5.25           C  
ATOM   1277  O   VAL A  87      13.063 -17.162  31.240  1.00  5.25           O  
ATOM   1278  CB  VAL A  87      14.856 -15.900  29.077  1.00  5.25           C  
ATOM   1279  CG1 VAL A  87      14.963 -15.814  27.582  1.00  5.25           C  
ATOM   1280  CG2 VAL A  87      15.890 -14.983  29.760  1.00  5.25           C  
ATOM   1281  H   VAL A  87      12.518 -14.187  28.141  1.00  5.25           H  
ATOM   1282  HA  VAL A  87      12.780 -16.234  28.883  1.00  5.25           H  
ATOM   1283  HB  VAL A  87      15.066 -16.933  29.370  1.00  5.25           H  
ATOM   1284 1HG1 VAL A  87      15.950 -16.069  27.301  1.00  5.25           H  
ATOM   1285 2HG1 VAL A  87      14.258 -16.495  27.122  1.00  5.25           H  
ATOM   1286 3HG1 VAL A  87      14.744 -14.797  27.260  1.00  5.25           H  
ATOM   1287 1HG2 VAL A  87      16.888 -15.282  29.457  1.00  5.25           H  
ATOM   1288 2HG2 VAL A  87      15.747 -13.967  29.483  1.00  5.25           H  
ATOM   1289 3HG2 VAL A  87      15.804 -15.077  30.847  1.00  5.25           H  
ATOM   1290  N   GLY A  88      13.017 -15.010  31.857  1.00  5.06           N  
ATOM   1291  CA  GLY A  88      12.664 -15.253  33.242  1.00  5.06           C  
ATOM   1292  C   GLY A  88      13.868 -15.551  34.117  1.00  5.06           C  
ATOM   1293  O   GLY A  88      14.986 -15.725  33.631  1.00  5.06           O  
ATOM   1294  H   GLY A  88      13.189 -14.064  31.571  1.00  5.06           H  
ATOM   1295 1HA  GLY A  88      12.137 -14.383  33.630  1.00  5.06           H  
ATOM   1296 2HA  GLY A  88      11.963 -16.087  33.290  1.00  5.06           H  
ATOM   1297  N   SER A  89      13.628 -15.576  35.427  1.00  4.78           N  
ATOM   1298  CA  SER A  89      14.653 -15.912  36.410  1.00  4.78           C  
ATOM   1299  C   SER A  89      14.579 -17.415  36.624  1.00  4.78           C  
ATOM   1300  O   SER A  89      13.574 -17.921  37.127  1.00  4.78           O  
ATOM   1301  CB  SER A  89      14.404 -15.179  37.713  1.00  4.78           C  
ATOM   1302  OG  SER A  89      15.333 -15.560  38.687  1.00  4.78           O  
ATOM   1303  H   SER A  89      12.689 -15.394  35.745  1.00  4.78           H  
ATOM   1304  HA  SER A  89      15.639 -15.656  36.017  1.00  4.78           H  
ATOM   1305 1HB  SER A  89      14.459 -14.104  37.549  1.00  4.78           H  
ATOM   1306 2HB  SER A  89      13.398 -15.407  38.062  1.00  4.78           H  
ATOM   1307  HG  SER A  89      15.398 -16.518  38.623  1.00  4.78           H  
ATOM   1308  N   GLY A  90      15.609 -18.135  36.206  1.00  4.45           N  
ATOM   1309  CA  GLY A  90      15.542 -19.591  36.236  1.00  4.45           C  
ATOM   1310  C   GLY A  90      14.600 -20.013  35.113  1.00  4.45           C  
ATOM   1311  O   GLY A  90      14.272 -19.191  34.261  1.00  4.45           O  
ATOM   1312  H   GLY A  90      16.437 -17.668  35.844  1.00  4.45           H  
ATOM   1313 1HA  GLY A  90      16.531 -20.019  36.082  1.00  4.45           H  
ATOM   1314 2HA  GLY A  90      15.166 -19.933  37.199  1.00  4.45           H  
ATOM   1315  N   GLY A  91      14.158 -21.267  35.100  1.00  4.12           N  
ATOM   1316  CA  GLY A  91      13.286 -21.710  34.013  1.00  4.12           C  
ATOM   1317  C   GLY A  91      14.024 -21.563  32.694  1.00  4.12           C  
ATOM   1318  O   GLY A  91      15.240 -21.760  32.658  1.00  4.12           O  
ATOM   1319  H   GLY A  91      14.422 -21.914  35.826  1.00  4.12           H  
ATOM   1320 1HA  GLY A  91      12.972 -22.743  34.165  1.00  4.12           H  
ATOM   1321 2HA  GLY A  91      12.388 -21.095  34.006  1.00  4.12           H  
ATOM   1322  N   SER A  92      13.301 -21.259  31.613  1.00  3.83           N  
ATOM   1323  CA  SER A  92      13.949 -21.041  30.306  1.00  3.83           C  
ATOM   1324  C   SER A  92      13.043 -20.353  29.284  1.00  3.83           C  
ATOM   1325  O   SER A  92      11.813 -20.354  29.431  1.00  3.83           O  
ATOM   1326  CB  SER A  92      14.444 -22.351  29.712  1.00  3.83           C  
ATOM   1327  OG  SER A  92      13.378 -23.196  29.336  1.00  3.83           O  
ATOM   1328  H   SER A  92      12.290 -21.170  31.741  1.00  3.83           H  
ATOM   1329  HA  SER A  92      14.816 -20.393  30.464  1.00  3.83           H  
ATOM   1330 1HB  SER A  92      15.054 -22.128  28.835  1.00  3.83           H  
ATOM   1331 2HB  SER A  92      15.085 -22.866  30.421  1.00  3.83           H  
ATOM   1332  HG  SER A  92      13.786 -23.930  28.858  1.00  3.83           H  
ATOM   1333  N   GLY A  93      13.637 -19.840  28.201  1.00  3.61           N  
ATOM   1334  CA  GLY A  93      12.788 -19.295  27.146  1.00  3.61           C  
ATOM   1335  C   GLY A  93      13.358 -19.451  25.742  1.00  3.61           C  
ATOM   1336  O   GLY A  93      14.573 -19.355  25.535  1.00  3.61           O  
ATOM   1337  H   GLY A  93      14.659 -19.824  28.124  1.00  3.61           H  
ATOM   1338 1HA  GLY A  93      11.810 -19.768  27.189  1.00  3.61           H  
ATOM   1339 2HA  GLY A  93      12.630 -18.244  27.351  1.00  3.61           H  
ATOM   1340  N   LEU A  94      12.446 -19.635  24.782  1.00  3.47           N  
ATOM   1341  CA  LEU A  94      12.803 -19.834  23.376  1.00  3.47           C  
ATOM   1342  C   LEU A  94      11.996 -18.988  22.418  1.00  3.47           C  
ATOM   1343  O   LEU A  94      10.770 -18.915  22.554  1.00  3.47           O  
ATOM   1344  CB  LEU A  94      12.593 -21.309  22.990  1.00  3.47           C  
ATOM   1345  CG  LEU A  94      12.938 -21.724  21.525  1.00  3.47           C  
ATOM   1346  CD1 LEU A  94      13.396 -23.177  21.505  1.00  3.47           C  
ATOM   1347  CD2 LEU A  94      11.707 -21.583  20.641  1.00  3.47           C  
ATOM   1348  H   LEU A  94      11.463 -19.685  25.066  1.00  3.47           H  
ATOM   1349  HA  LEU A  94      13.843 -19.582  23.265  1.00  3.47           H  
ATOM   1350 1HB  LEU A  94      13.179 -21.928  23.662  1.00  3.47           H  
ATOM   1351 2HB  LEU A  94      11.563 -21.538  23.144  1.00  3.47           H  
ATOM   1352  HG  LEU A  94      13.738 -21.089  21.141  1.00  3.47           H  
ATOM   1353 1HD1 LEU A  94      13.638 -23.466  20.484  1.00  3.47           H  
ATOM   1354 2HD1 LEU A  94      14.269 -23.305  22.124  1.00  3.47           H  
ATOM   1355 3HD1 LEU A  94      12.594 -23.811  21.881  1.00  3.47           H  
ATOM   1356 1HD2 LEU A  94      11.956 -21.877  19.624  1.00  3.47           H  
ATOM   1357 2HD2 LEU A  94      10.920 -22.229  21.019  1.00  3.47           H  
ATOM   1358 3HD2 LEU A  94      11.361 -20.562  20.638  1.00  3.47           H  
ATOM   1359  N   VAL A  95      12.675 -18.361  21.451  1.00  3.44           N  
ATOM   1360  CA  VAL A  95      11.928 -17.594  20.464  1.00  3.44           C  
ATOM   1361  C   VAL A  95      12.239 -18.032  19.034  1.00  3.44           C  
ATOM   1362  O   VAL A  95      13.407 -18.053  18.624  1.00  3.44           O  
ATOM   1363  CB  VAL A  95      12.187 -16.098  20.601  1.00  3.44           C  
ATOM   1364  CG1 VAL A  95      11.336 -15.374  19.578  1.00  3.44           C  
ATOM   1365  CG2 VAL A  95      11.898 -15.666  22.023  1.00  3.44           C  
ATOM   1366  H   VAL A  95      13.694 -18.446  21.423  1.00  3.44           H  
ATOM   1367  HA  VAL A  95      10.874 -17.758  20.644  1.00  3.44           H  
ATOM   1368  HB  VAL A  95      13.224 -15.874  20.367  1.00  3.44           H  
ATOM   1369 1HG1 VAL A  95      11.492 -14.329  19.668  1.00  3.44           H  
ATOM   1370 2HG1 VAL A  95      11.587 -15.695  18.579  1.00  3.44           H  
ATOM   1371 3HG1 VAL A  95      10.294 -15.587  19.759  1.00  3.44           H  
ATOM   1372 1HG2 VAL A  95      12.056 -14.602  22.132  1.00  3.44           H  
ATOM   1373 2HG2 VAL A  95      10.895 -15.892  22.267  1.00  3.44           H  
ATOM   1374 3HG2 VAL A  95      12.551 -16.194  22.711  1.00  3.44           H  
ATOM   1375  N   GLU A  96      11.185 -18.352  18.284  1.00  3.52           N  
ATOM   1376  CA  GLU A  96      11.315 -18.800  16.902  1.00  3.52           C  
ATOM   1377  C   GLU A  96      10.594 -17.889  15.920  1.00  3.52           C  
ATOM   1378  O   GLU A  96       9.376 -17.709  16.006  1.00  3.52           O  
ATOM   1379  CB  GLU A  96      10.743 -20.209  16.762  1.00  3.52           C  
ATOM   1380  CG  GLU A  96      10.833 -20.806  15.385  1.00  3.52           C  
ATOM   1381  CD  GLU A  96      10.302 -22.243  15.315  1.00  3.52           C  
ATOM   1382  OE1 GLU A  96       9.860 -22.755  16.326  1.00  3.52           O  
ATOM   1383  OE2 GLU A  96      10.360 -22.819  14.246  1.00  3.52           O  
ATOM   1384  H   GLU A  96      10.259 -18.276  18.707  1.00  3.52           H  
ATOM   1385  HA  GLU A  96      12.371 -18.814  16.641  1.00  3.52           H  
ATOM   1386 1HB  GLU A  96      11.250 -20.877  17.454  1.00  3.52           H  
ATOM   1387 2HB  GLU A  96       9.703 -20.193  17.030  1.00  3.52           H  
ATOM   1388 1HG  GLU A  96      10.249 -20.189  14.707  1.00  3.52           H  
ATOM   1389 2HG  GLU A  96      11.872 -20.762  15.071  1.00  3.52           H  
ATOM   1390  N   VAL A  97      11.344 -17.353  14.975  1.00  3.73           N  
ATOM   1391  CA  VAL A  97      10.751 -16.465  13.996  1.00  3.73           C  
ATOM   1392  C   VAL A  97      10.900 -16.996  12.605  1.00  3.73           C  
ATOM   1393  O   VAL A  97      11.960 -17.458  12.192  1.00  3.73           O  
ATOM   1394  CB  VAL A  97      11.247 -15.039  14.151  1.00  3.73           C  
ATOM   1395  CG1 VAL A  97      10.720 -14.177  13.037  1.00  3.73           C  
ATOM   1396  CG2 VAL A  97      10.672 -14.503  15.476  1.00  3.73           C  
ATOM   1397  H   VAL A  97      12.343 -17.570  14.939  1.00  3.73           H  
ATOM   1398  HA  VAL A  97       9.682 -16.415  14.195  1.00  3.73           H  
ATOM   1399  HB  VAL A  97      12.332 -15.012  14.141  1.00  3.73           H  
ATOM   1400 1HG1 VAL A  97      11.049 -13.149  13.183  1.00  3.73           H  
ATOM   1401 2HG1 VAL A  97      11.089 -14.541  12.078  1.00  3.73           H  
ATOM   1402 3HG1 VAL A  97       9.642 -14.229  13.052  1.00  3.73           H  
ATOM   1403 1HG2 VAL A  97      10.963 -13.478  15.620  1.00  3.73           H  
ATOM   1404 2HG2 VAL A  97       9.594 -14.561  15.431  1.00  3.73           H  
ATOM   1405 3HG2 VAL A  97      11.029 -15.100  16.305  1.00  3.73           H  
ATOM   1406  N   VAL A  98       9.786 -16.962  11.912  1.00  4.09           N  
ATOM   1407  CA  VAL A  98       9.639 -17.520  10.605  1.00  4.09           C  
ATOM   1408  C   VAL A  98       9.485 -16.516   9.478  1.00  4.09           C  
ATOM   1409  O   VAL A  98       8.733 -15.544   9.584  1.00  4.09           O  
ATOM   1410  CB  VAL A  98       8.417 -18.451  10.641  1.00  4.09           C  
ATOM   1411  CG1 VAL A  98       8.138 -19.050   9.270  1.00  4.09           C  
ATOM   1412  CG2 VAL A  98       8.666 -19.537  11.690  1.00  4.09           C  
ATOM   1413  H   VAL A  98       8.969 -16.541  12.350  1.00  4.09           H  
ATOM   1414  HA  VAL A  98      10.524 -18.121  10.401  1.00  4.09           H  
ATOM   1415  HB  VAL A  98       7.536 -17.872  10.925  1.00  4.09           H  
ATOM   1416 1HG1 VAL A  98       7.263 -19.694   9.330  1.00  4.09           H  
ATOM   1417 2HG1 VAL A  98       7.944 -18.259   8.558  1.00  4.09           H  
ATOM   1418 3HG1 VAL A  98       8.997 -19.634   8.945  1.00  4.09           H  
ATOM   1419 1HG2 VAL A  98       7.800 -20.193  11.746  1.00  4.09           H  
ATOM   1420 2HG2 VAL A  98       9.541 -20.119  11.415  1.00  4.09           H  
ATOM   1421 3HG2 VAL A  98       8.830 -19.076  12.666  1.00  4.09           H  
ATOM   1422  N   GLN A  99      10.230 -16.814   8.413  1.00  4.63           N  
ATOM   1423  CA  GLN A  99      10.269 -16.175   7.099  1.00  4.63           C  
ATOM   1424  C   GLN A  99      10.216 -14.665   6.938  1.00  4.63           C  
ATOM   1425  O   GLN A  99       9.291 -14.012   7.398  1.00  4.63           O  
ATOM   1426  CB  GLN A  99       9.076 -16.703   6.294  1.00  4.63           C  
ATOM   1427  CG  GLN A  99       8.981 -16.197   4.856  1.00  4.63           C  
ATOM   1428  CD  GLN A  99       7.704 -16.668   4.123  1.00  4.63           C  
ATOM   1429  OE1 GLN A  99       6.560 -16.624   4.641  1.00  4.63           O  
ATOM   1430  NE2 GLN A  99       7.897 -17.135   2.890  1.00  4.63           N  
ATOM   1431  H   GLN A  99      10.826 -17.618   8.527  1.00  4.63           H  
ATOM   1432  HA  GLN A  99      11.193 -16.502   6.624  1.00  4.63           H  
ATOM   1433 1HB  GLN A  99       9.106 -17.792   6.267  1.00  4.63           H  
ATOM   1434 2HB  GLN A  99       8.159 -16.413   6.793  1.00  4.63           H  
ATOM   1435 1HG  GLN A  99       8.984 -15.114   4.851  1.00  4.63           H  
ATOM   1436 2HG  GLN A  99       9.845 -16.563   4.303  1.00  4.63           H  
ATOM   1437 1HE2 GLN A  99       7.118 -17.462   2.348  1.00  4.63           H  
ATOM   1438 2HE2 GLN A  99       8.819 -17.157   2.500  1.00  4.63           H  
ATOM   1439  N   SER A 100      11.162 -14.152   6.149  1.00  5.36           N  
ATOM   1440  CA  SER A 100      11.085 -12.796   5.616  1.00  5.36           C  
ATOM   1441  C   SER A 100      11.759 -12.735   4.272  1.00  5.36           C  
ATOM   1442  O   SER A 100      12.935 -13.095   4.108  1.00  5.36           O  
ATOM   1443  CB  SER A 100      11.718 -11.704   6.431  1.00  5.36           C  
ATOM   1444  OG  SER A 100      11.576 -10.440   5.731  1.00  5.36           O  
ATOM   1445  H   SER A 100      11.937 -14.734   5.874  1.00  5.36           H  
ATOM   1446  HA  SER A 100      10.039 -12.539   5.491  1.00  5.36           H  
ATOM   1447 1HB  SER A 100      11.249 -11.643   7.415  1.00  5.36           H  
ATOM   1448 2HB  SER A 100      12.763 -11.914   6.571  1.00  5.36           H  
ATOM   1449  HG  SER A 100      11.953 -10.540   4.795  1.00  5.36           H  
ATOM   1450  N   THR A 101      11.004 -12.245   3.319  1.00  6.25           N  
ATOM   1451  CA  THR A 101      11.480 -11.995   1.992  1.00  6.25           C  
ATOM   1452  C   THR A 101      12.579 -10.974   2.161  1.00  6.25           C  
ATOM   1453  O   THR A 101      12.433 -10.062   2.986  1.00  6.25           O  
ATOM   1454  CB  THR A 101      10.346 -11.459   1.109  1.00  6.25           C  
ATOM   1455  OG1 THR A 101       9.282 -12.415   1.093  1.00  6.25           O  
ATOM   1456  CG2 THR A 101      10.828 -11.214  -0.308  1.00  6.25           C  
ATOM   1457  H   THR A 101      10.036 -12.023   3.539  1.00  6.25           H  
ATOM   1458  HA  THR A 101      11.893 -12.907   1.563  1.00  6.25           H  
ATOM   1459  HB  THR A 101       9.973 -10.524   1.529  1.00  6.25           H  
ATOM   1460  HG1 THR A 101       8.874 -12.439   1.983  1.00  6.25           H  
ATOM   1461 1HG2 THR A 101      10.000 -10.837  -0.909  1.00  6.25           H  
ATOM   1462 2HG2 THR A 101      11.622 -10.485  -0.296  1.00  6.25           H  
ATOM   1463 3HG2 THR A 101      11.193 -12.145  -0.736  1.00  6.25           H  
ATOM   1464  N   ARG A 102      13.715 -11.170   1.487  1.00  7.19           N  
ATOM   1465  CA  ARG A 102      14.781 -10.184   1.594  1.00  7.19           C  
ATOM   1466  C   ARG A 102      14.431  -8.915   0.820  1.00  7.19           C  
ATOM   1467  O   ARG A 102      14.495  -7.810   1.346  1.00  7.19           O  
ATOM   1468  CB  ARG A 102      16.089 -10.711   1.036  1.00  7.19           C  
ATOM   1469  CG  ARG A 102      17.280  -9.770   1.224  1.00  7.19           C  
ATOM   1470  CD  ARG A 102      18.488 -10.314   0.576  1.00  7.19           C  
ATOM   1471  NE  ARG A 102      19.688  -9.529   0.846  1.00  7.19           N  
ATOM   1472  CZ  ARG A 102      20.035  -8.388   0.230  1.00  7.19           C  
ATOM   1473  NH1 ARG A 102      19.257  -7.856  -0.688  1.00  7.19           N  
ATOM   1474  NH2 ARG A 102      21.172  -7.806   0.559  1.00  7.19           N  
ATOM   1475  H   ARG A 102      13.809 -11.969   0.878  1.00  7.19           H  
ATOM   1476  HA  ARG A 102      14.920  -9.933   2.646  1.00  7.19           H  
ATOM   1477 1HB  ARG A 102      16.337 -11.653   1.518  1.00  7.19           H  
ATOM   1478 2HB  ARG A 102      15.986 -10.904  -0.030  1.00  7.19           H  
ATOM   1479 1HG  ARG A 102      17.052  -8.800   0.775  1.00  7.19           H  
ATOM   1480 2HG  ARG A 102      17.481  -9.640   2.291  1.00  7.19           H  
ATOM   1481 1HD  ARG A 102      18.643 -11.311   0.950  1.00  7.19           H  
ATOM   1482 2HD  ARG A 102      18.338 -10.349  -0.501  1.00  7.19           H  
ATOM   1483  HE  ARG A 102      20.363  -9.912   1.514  1.00  7.19           H  
ATOM   1484 1HH1 ARG A 102      18.391  -8.316  -0.946  1.00  7.19           H  
ATOM   1485 2HH1 ARG A 102      19.529  -6.999  -1.147  1.00  7.19           H  
ATOM   1486 1HH2 ARG A 102      21.768  -8.225   1.269  1.00  7.19           H  
ATOM   1487 2HH2 ARG A 102      21.449  -6.948   0.109  1.00  7.19           H  
ATOM   1488  N   SER A 103      14.038  -9.062  -0.438  1.00  8.03           N  
ATOM   1489  CA  SER A 103      13.791  -7.913  -1.312  1.00  8.03           C  
ATOM   1490  C   SER A 103      14.821  -6.802  -1.049  1.00  8.03           C  
ATOM   1491  O   SER A 103      16.026  -6.989  -1.257  1.00  8.03           O  
ATOM   1492  CB  SER A 103      12.386  -7.363  -1.104  1.00  8.03           C  
ATOM   1493  OG  SER A 103      12.249  -6.740   0.151  1.00  8.03           O  
ATOM   1494  H   SER A 103      13.948  -9.992  -0.820  1.00  8.03           H  
ATOM   1495  HA  SER A 103      13.889  -8.235  -2.348  1.00  8.03           H  
ATOM   1496 1HB  SER A 103      12.142  -6.656  -1.898  1.00  8.03           H  
ATOM   1497 2HB  SER A 103      11.677  -8.183  -1.174  1.00  8.03           H  
ATOM   1498  HG  SER A 103      12.873  -7.190   0.756  1.00  8.03           H  
ATOM   1499  N   GLN A 104      14.366  -5.664  -0.526  1.00  8.63           N  
ATOM   1500  CA  GLN A 104      15.251  -4.527  -0.274  1.00  8.63           C  
ATOM   1501  C   GLN A 104      15.936  -4.581   1.091  1.00  8.63           C  
ATOM   1502  O   GLN A 104      15.683  -3.741   1.952  1.00  8.63           O  
ATOM   1503  CB  GLN A 104      14.466  -3.221  -0.397  1.00  8.63           C  
ATOM   1504  CG  GLN A 104      13.855  -2.987  -1.778  1.00  8.63           C  
ATOM   1505  CD  GLN A 104      14.907  -2.801  -2.865  1.00  8.63           C  
ATOM   1506  OE1 GLN A 104      15.675  -1.835  -2.843  1.00  8.63           O  
ATOM   1507  NE2 GLN A 104      14.943  -3.721  -3.827  1.00  8.63           N  
ATOM   1508  H   GLN A 104      13.376  -5.580  -0.326  1.00  8.63           H  
ATOM   1509  HA  GLN A 104      16.031  -4.532  -1.034  1.00  8.63           H  
ATOM   1510 1HB  GLN A 104      13.660  -3.216   0.338  1.00  8.63           H  
ATOM   1511 2HB  GLN A 104      15.123  -2.383  -0.169  1.00  8.63           H  
ATOM   1512 1HG  GLN A 104      13.243  -3.852  -2.038  1.00  8.63           H  
ATOM   1513 2HG  GLN A 104      13.235  -2.091  -1.743  1.00  8.63           H  
ATOM   1514 1HE2 GLN A 104      15.614  -3.645  -4.565  1.00  8.63           H  
ATOM   1515 2HE2 GLN A 104      14.300  -4.483  -3.818  1.00  8.63           H  
ATOM   1516  N   SER A 105      16.849  -5.536   1.239  1.00  8.93           N  
ATOM   1517  CA  SER A 105      17.602  -5.792   2.481  1.00  8.93           C  
ATOM   1518  C   SER A 105      16.718  -6.031   3.719  1.00  8.93           C  
ATOM   1519  O   SER A 105      16.984  -5.499   4.799  1.00  8.93           O  
ATOM   1520  CB  SER A 105      18.545  -4.639   2.775  1.00  8.93           C  
ATOM   1521  OG  SER A 105      19.475  -4.458   1.736  1.00  8.93           O  
ATOM   1522  H   SER A 105      16.961  -6.148   0.431  1.00  8.93           H  
ATOM   1523  HA  SER A 105      18.199  -6.691   2.327  1.00  8.93           H  
ATOM   1524 1HB  SER A 105      17.980  -3.721   2.928  1.00  8.93           H  
ATOM   1525 2HB  SER A 105      19.076  -4.845   3.704  1.00  8.93           H  
ATOM   1526  HG  SER A 105      19.973  -3.667   1.964  1.00  8.93           H  
ATOM   1527  N   GLY A 106      15.703  -6.876   3.557  1.00  9.00           N  
ATOM   1528  CA  GLY A 106      14.749  -7.265   4.586  1.00  9.00           C  
ATOM   1529  C   GLY A 106      15.420  -7.952   5.759  1.00  9.00           C  
ATOM   1530  O   GLY A 106      16.494  -8.549   5.621  1.00  9.00           O  
ATOM   1531  H   GLY A 106      15.540  -7.249   2.638  1.00  9.00           H  
ATOM   1532 1HA  GLY A 106      14.211  -6.388   4.927  1.00  9.00           H  
ATOM   1533 2HA  GLY A 106      14.007  -7.933   4.148  1.00  9.00           H  
ATOM   1534  N   LEU A 107      14.770  -7.844   6.912  1.00  8.98           N  
ATOM   1535  CA  LEU A 107      15.265  -8.362   8.178  1.00  8.98           C  
ATOM   1536  C   LEU A 107      14.478  -9.524   8.788  1.00  8.98           C  
ATOM   1537  O   LEU A 107      13.257  -9.581   8.649  1.00  8.98           O  
ATOM   1538  CB  LEU A 107      15.222  -7.196   9.144  1.00  8.98           C  
ATOM   1539  CG  LEU A 107      16.037  -5.985   8.709  1.00  8.98           C  
ATOM   1540  CD1 LEU A 107      15.800  -4.867   9.651  1.00  8.98           C  
ATOM   1541  CD2 LEU A 107      17.478  -6.337   8.675  1.00  8.98           C  
ATOM   1542  H   LEU A 107      13.886  -7.358   6.909  1.00  8.98           H  
ATOM   1543  HA  LEU A 107      16.294  -8.687   8.030  1.00  8.98           H  
ATOM   1544 1HB  LEU A 107      14.187  -6.873   9.256  1.00  8.98           H  
ATOM   1545 2HB  LEU A 107      15.564  -7.529  10.076  1.00  8.98           H  
ATOM   1546  HG  LEU A 107      15.736  -5.685   7.729  1.00  8.98           H  
ATOM   1547 1HD1 LEU A 107      16.375  -3.990   9.345  1.00  8.98           H  
ATOM   1548 2HD1 LEU A 107      14.737  -4.610   9.668  1.00  8.98           H  
ATOM   1549 3HD1 LEU A 107      16.111  -5.182  10.626  1.00  8.98           H  
ATOM   1550 1HD2 LEU A 107      18.057  -5.470   8.354  1.00  8.98           H  
ATOM   1551 2HD2 LEU A 107      17.794  -6.636   9.666  1.00  8.98           H  
ATOM   1552 3HD2 LEU A 107      17.634  -7.156   7.973  1.00  8.98           H  
ATOM   1553  N   THR A 108      15.188 -10.407   9.509  1.00  8.97           N  
ATOM   1554  CA  THR A 108      14.563 -11.486  10.278  1.00  8.97           C  
ATOM   1555  C   THR A 108      15.236 -11.473  11.660  1.00  8.97           C  
ATOM   1556  O   THR A 108      16.452 -11.303  11.752  1.00  8.97           O  
ATOM   1557  CB  THR A 108      14.718 -12.869   9.605  1.00  8.97           C  
ATOM   1558  OG1 THR A 108      14.262 -12.798   8.261  1.00  8.97           O  
ATOM   1559  CG2 THR A 108      13.788 -13.854  10.302  1.00  8.97           C  
ATOM   1560  H   THR A 108      16.191 -10.311   9.543  1.00  8.97           H  
ATOM   1561  HA  THR A 108      13.500 -11.276  10.408  1.00  8.97           H  
ATOM   1562  HB  THR A 108      15.748 -13.217   9.638  1.00  8.97           H  
ATOM   1563  HG1 THR A 108      14.515 -13.639   7.742  1.00  8.97           H  
ATOM   1564 1HG2 THR A 108      13.855 -14.799   9.789  1.00  8.97           H  
ATOM   1565 2HG2 THR A 108      14.050 -13.979  11.342  1.00  8.97           H  
ATOM   1566 3HG2 THR A 108      12.766 -13.490  10.234  1.00  8.97           H  
ATOM   1567  N   PHE A 109      14.455 -11.622  12.718  1.00  9.03           N  
ATOM   1568  CA  PHE A 109      14.968 -11.552  14.085  1.00  9.03           C  
ATOM   1569  C   PHE A 109      14.213 -12.480  14.980  1.00  9.03           C  
ATOM   1570  O   PHE A 109      13.091 -12.812  14.655  1.00  9.03           O  
ATOM   1571  CB  PHE A 109      14.620 -10.208  14.665  1.00  9.03           C  
ATOM   1572  CG  PHE A 109      13.161 -10.162  14.794  1.00  9.03           C  
ATOM   1573  CD1 PHE A 109      12.597 -10.563  15.951  1.00  9.03           C  
ATOM   1574  CD2 PHE A 109      12.342  -9.796  13.749  1.00  9.03           C  
ATOM   1575  CE1 PHE A 109      11.284 -10.630  16.112  1.00  9.03           C  
ATOM   1576  CE2 PHE A 109      10.989  -9.850  13.918  1.00  9.03           C  
ATOM   1577  CZ  PHE A 109      10.479 -10.283  15.129  1.00  9.03           C  
ATOM   1578  H   PHE A 109      13.468 -11.775  12.572  1.00  9.03           H  
ATOM   1579  HA  PHE A 109      16.030 -11.794  14.106  1.00  9.03           H  
ATOM   1580 1HB  PHE A 109      15.074 -10.110  15.639  1.00  9.03           H  
ATOM   1581 2HB  PHE A 109      14.918  -9.415  14.054  1.00  9.03           H  
ATOM   1582  HD1 PHE A 109      13.234 -10.849  16.760  1.00  9.03           H  
ATOM   1583  HD2 PHE A 109      12.774  -9.476  12.800  1.00  9.03           H  
ATOM   1584  HE1 PHE A 109      10.876 -10.981  17.051  1.00  9.03           H  
ATOM   1585  HE2 PHE A 109      10.316  -9.569  13.109  1.00  9.03           H  
ATOM   1586  HZ  PHE A 109       9.430 -10.351  15.301  1.00  9.03           H  
ATOM   1587  N   ALA A 110      14.766 -12.849  16.139  1.00  9.17           N  
ATOM   1588  CA  ALA A 110      13.934 -13.590  17.084  1.00  9.17           C  
ATOM   1589  C   ALA A 110      13.836 -12.899  18.449  1.00  9.17           C  
ATOM   1590  O   ALA A 110      12.736 -12.571  18.882  1.00  9.17           O  
ATOM   1591  CB  ALA A 110      14.432 -15.002  17.237  1.00  9.17           C  
ATOM   1592  H   ALA A 110      15.714 -12.591  16.366  1.00  9.17           H  
ATOM   1593  HA  ALA A 110      12.931 -13.631  16.694  1.00  9.17           H  
ATOM   1594 1HB  ALA A 110      13.796 -15.542  17.917  1.00  9.17           H  
ATOM   1595 2HB  ALA A 110      14.424 -15.511  16.281  1.00  9.17           H  
ATOM   1596 3HB  ALA A 110      15.417 -14.957  17.619  1.00  9.17           H  
ATOM   1597  N   SER A 111      14.960 -12.563  19.088  1.00  9.36           N  
ATOM   1598  CA  SER A 111      14.850 -12.012  20.445  1.00  9.36           C  
ATOM   1599  C   SER A 111      16.007 -11.137  20.894  1.00  9.36           C  
ATOM   1600  O   SER A 111      17.154 -11.354  20.517  1.00  9.36           O  
ATOM   1601  CB  SER A 111      14.705 -13.143  21.438  1.00  9.36           C  
ATOM   1602  OG  SER A 111      14.565 -12.674  22.763  1.00  9.36           O  
ATOM   1603  H   SER A 111      15.863 -12.765  18.691  1.00  9.36           H  
ATOM   1604  HA  SER A 111      13.949 -11.416  20.483  1.00  9.36           H  
ATOM   1605 1HB  SER A 111      13.853 -13.718  21.167  1.00  9.36           H  
ATOM   1606 2HB  SER A 111      15.562 -13.792  21.378  1.00  9.36           H  
ATOM   1607  HG  SER A 111      14.451 -13.463  23.309  1.00  9.36           H  
ATOM   1608  N   ARG A 112      15.684 -10.149  21.729  1.00  9.55           N  
ATOM   1609  CA  ARG A 112      16.651  -9.275  22.376  1.00  9.55           C  
ATOM   1610  C   ARG A 112      16.400  -9.342  23.881  1.00  9.55           C  
ATOM   1611  O   ARG A 112      16.814  -8.463  24.638  1.00  9.55           O  
ATOM   1612  CB  ARG A 112      16.498  -7.822  21.912  1.00  9.55           C  
ATOM   1613  CG  ARG A 112      16.796  -7.532  20.430  1.00  9.55           C  
ATOM   1614  CD  ARG A 112      16.717  -6.053  20.131  1.00  9.55           C  
ATOM   1615  NE  ARG A 112      17.797  -5.307  20.797  1.00  9.55           N  
ATOM   1616  CZ  ARG A 112      17.890  -3.952  20.881  1.00  9.55           C  
ATOM   1617  NH1 ARG A 112      16.965  -3.172  20.360  1.00  9.55           N  
ATOM   1618  NH2 ARG A 112      18.925  -3.391  21.492  1.00  9.55           N  
ATOM   1619  H   ARG A 112      14.706 -10.003  21.991  1.00  9.55           H  
ATOM   1620  HA  ARG A 112      17.659  -9.629  22.161  1.00  9.55           H  
ATOM   1621 1HB  ARG A 112      15.469  -7.513  22.093  1.00  9.55           H  
ATOM   1622 2HB  ARG A 112      17.126  -7.172  22.508  1.00  9.55           H  
ATOM   1623 1HG  ARG A 112      17.799  -7.883  20.181  1.00  9.55           H  
ATOM   1624 2HG  ARG A 112      16.064  -8.045  19.802  1.00  9.55           H  
ATOM   1625 1HD  ARG A 112      16.797  -5.885  19.058  1.00  9.55           H  
ATOM   1626 2HD  ARG A 112      15.765  -5.659  20.481  1.00  9.55           H  
ATOM   1627  HE  ARG A 112      18.541  -5.847  21.215  1.00  9.55           H  
ATOM   1628 1HH1 ARG A 112      16.142  -3.558  19.879  1.00  9.55           H  
ATOM   1629 2HH1 ARG A 112      17.053  -2.171  20.430  1.00  9.55           H  
ATOM   1630 1HH2 ARG A 112      19.657  -3.957  21.894  1.00  9.55           H  
ATOM   1631 2HH2 ARG A 112      18.987  -2.386  21.545  1.00  9.55           H  
ATOM   1632  N   GLY A 113      15.681 -10.381  24.299  1.00  9.71           N  
ATOM   1633  CA  GLY A 113      15.241 -10.531  25.682  1.00  9.71           C  
ATOM   1634  C   GLY A 113      15.955 -11.559  26.564  1.00  9.71           C  
ATOM   1635  O   GLY A 113      15.449 -11.879  27.632  1.00  9.71           O  
ATOM   1636  H   GLY A 113      15.394 -11.088  23.626  1.00  9.71           H  
ATOM   1637 1HA  GLY A 113      15.300  -9.556  26.167  1.00  9.71           H  
ATOM   1638 2HA  GLY A 113      14.181 -10.773  25.662  1.00  9.71           H  
ATOM   1639  N   ALA A 114      17.124 -12.086  26.179  1.00  9.79           N  
ATOM   1640  CA  ALA A 114      17.724 -13.159  27.004  1.00  9.79           C  
ATOM   1641  C   ALA A 114      18.431 -12.650  28.272  1.00  9.79           C  
ATOM   1642  O   ALA A 114      19.605 -12.919  28.514  1.00  9.79           O  
ATOM   1643  CB  ALA A 114      18.725 -13.965  26.183  1.00  9.79           C  
ATOM   1644  H   ALA A 114      17.563 -11.786  25.322  1.00  9.79           H  
ATOM   1645  HA  ALA A 114      16.927 -13.817  27.312  1.00  9.79           H  
ATOM   1646 1HB  ALA A 114      19.118 -14.777  26.793  1.00  9.79           H  
ATOM   1647 2HB  ALA A 114      18.236 -14.378  25.300  1.00  9.79           H  
ATOM   1648 3HB  ALA A 114      19.545 -13.334  25.869  1.00  9.79           H  
ATOM   1649  N   ASP A 115      17.665 -11.989  29.135  1.00  9.74           N  
ATOM   1650  CA  ASP A 115      18.154 -11.423  30.384  1.00  9.74           C  
ATOM   1651  C   ASP A 115      18.179 -12.474  31.482  1.00  9.74           C  
ATOM   1652  O   ASP A 115      17.433 -12.404  32.454  1.00  9.74           O  
ATOM   1653  CB  ASP A 115      17.255 -10.256  30.811  1.00  9.74           C  
ATOM   1654  CG  ASP A 115      17.812  -9.442  31.986  1.00  9.74           C  
ATOM   1655  OD1 ASP A 115      18.979  -9.568  32.275  1.00  9.74           O  
ATOM   1656  OD2 ASP A 115      17.063  -8.691  32.572  1.00  9.74           O  
ATOM   1657  H   ASP A 115      16.699 -11.863  28.877  1.00  9.74           H  
ATOM   1658  HA  ASP A 115      19.167 -11.055  30.229  1.00  9.74           H  
ATOM   1659 1HB  ASP A 115      17.100  -9.588  29.964  1.00  9.74           H  
ATOM   1660 2HB  ASP A 115      16.273 -10.651  31.092  1.00  9.74           H  
ATOM   1661  N   LEU A 116      19.091 -13.425  31.339  1.00  9.49           N  
ATOM   1662  CA  LEU A 116      19.188 -14.528  32.287  1.00  9.49           C  
ATOM   1663  C   LEU A 116      19.695 -14.032  33.669  1.00  9.49           C  
ATOM   1664  O   LEU A 116      19.402 -14.632  34.707  1.00  9.49           O  
ATOM   1665  CB  LEU A 116      20.026 -15.648  31.632  1.00  9.49           C  
ATOM   1666  CG  LEU A 116      21.498 -15.420  31.440  1.00  9.49           C  
ATOM   1667  CD1 LEU A 116      22.203 -15.964  32.626  1.00  9.49           C  
ATOM   1668  CD2 LEU A 116      21.959 -16.075  30.158  1.00  9.49           C  
ATOM   1669  H   LEU A 116      19.660 -13.390  30.494  1.00  9.49           H  
ATOM   1670  HA  LEU A 116      18.189 -14.940  32.429  1.00  9.49           H  
ATOM   1671 1HB  LEU A 116      19.910 -16.552  32.236  1.00  9.49           H  
ATOM   1672 2HB  LEU A 116      19.602 -15.847  30.647  1.00  9.49           H  
ATOM   1673  HG  LEU A 116      21.693 -14.355  31.394  1.00  9.49           H  
ATOM   1674 1HD1 LEU A 116      23.278 -15.797  32.549  1.00  9.49           H  
ATOM   1675 2HD1 LEU A 116      21.817 -15.499  33.478  1.00  9.49           H  
ATOM   1676 3HD1 LEU A 116      22.012 -17.032  32.690  1.00  9.49           H  
ATOM   1677 1HD2 LEU A 116      23.028 -15.916  30.032  1.00  9.49           H  
ATOM   1678 2HD2 LEU A 116      21.761 -17.143  30.209  1.00  9.49           H  
ATOM   1679 3HD2 LEU A 116      21.421 -15.641  29.309  1.00  9.49           H  
ATOM   1680  N   ASP A 117      20.468 -12.938  33.679  1.00  9.00           N  
ATOM   1681  CA  ASP A 117      20.992 -12.282  34.894  1.00  9.00           C  
ATOM   1682  C   ASP A 117      21.678 -13.210  35.905  1.00  9.00           C  
ATOM   1683  O   ASP A 117      21.440 -13.115  37.107  1.00  9.00           O  
ATOM   1684  CB  ASP A 117      19.873 -11.506  35.600  1.00  9.00           C  
ATOM   1685  CG  ASP A 117      20.392 -10.483  36.661  1.00  9.00           C  
ATOM   1686  OD1 ASP A 117      21.509 -10.026  36.537  1.00  9.00           O  
ATOM   1687  OD2 ASP A 117      19.651 -10.171  37.572  1.00  9.00           O  
ATOM   1688  H   ASP A 117      20.663 -12.504  32.787  1.00  9.00           H  
ATOM   1689  HA  ASP A 117      21.725 -11.546  34.571  1.00  9.00           H  
ATOM   1690 1HB  ASP A 117      19.282 -10.960  34.847  1.00  9.00           H  
ATOM   1691 2HB  ASP A 117      19.201 -12.211  36.091  1.00  9.00           H  
ATOM   1692  N   GLY A 118      22.526 -14.100  35.421  1.00  8.27           N  
ATOM   1693  CA  GLY A 118      23.278 -15.027  36.256  1.00  8.27           C  
ATOM   1694  C   GLY A 118      22.494 -16.284  36.677  1.00  8.27           C  
ATOM   1695  O   GLY A 118      23.050 -17.160  37.340  1.00  8.27           O  
ATOM   1696  H   GLY A 118      22.671 -14.124  34.423  1.00  8.27           H  
ATOM   1697 1HA  GLY A 118      24.177 -15.333  35.719  1.00  8.27           H  
ATOM   1698 2HA  GLY A 118      23.615 -14.504  37.149  1.00  8.27           H  
ATOM   1699  N   SER A 119      21.213 -16.373  36.301  1.00  7.40           N  
ATOM   1700  CA  SER A 119      20.382 -17.511  36.671  1.00  7.40           C  
ATOM   1701  C   SER A 119      20.436 -18.549  35.577  1.00  7.40           C  
ATOM   1702  O   SER A 119      21.070 -18.345  34.548  1.00  7.40           O  
ATOM   1703  CB  SER A 119      18.930 -17.125  36.870  1.00  7.40           C  
ATOM   1704  OG  SER A 119      18.272 -16.928  35.640  1.00  7.40           O  
ATOM   1705  H   SER A 119      20.782 -15.627  35.759  1.00  7.40           H  
ATOM   1706  HA  SER A 119      20.767 -17.948  37.590  1.00  7.40           H  
ATOM   1707 1HB  SER A 119      18.421 -17.902  37.438  1.00  7.40           H  
ATOM   1708 2HB  SER A 119      18.880 -16.208  37.457  1.00  7.40           H  
ATOM   1709  HG  SER A 119      18.633 -16.069  35.288  1.00  7.40           H  
ATOM   1710  N   GLY A 120      19.723 -19.647  35.774  1.00  6.52           N  
ATOM   1711  CA  GLY A 120      19.666 -20.707  34.777  1.00  6.52           C  
ATOM   1712  C   GLY A 120      18.697 -20.397  33.626  1.00  6.52           C  
ATOM   1713  O   GLY A 120      18.565 -21.202  32.705  1.00  6.52           O  
ATOM   1714  H   GLY A 120      19.230 -19.763  36.646  1.00  6.52           H  
ATOM   1715 1HA  GLY A 120      20.667 -20.871  34.374  1.00  6.52           H  
ATOM   1716 2HA  GLY A 120      19.367 -21.637  35.260  1.00  6.52           H  
ATOM   1717  N   GLY A 121      18.041 -19.220  33.648  1.00  5.74           N  
ATOM   1718  CA  GLY A 121      17.036 -18.824  32.642  1.00  5.74           C  
ATOM   1719  C   GLY A 121      17.644 -18.437  31.292  1.00  5.74           C  
ATOM   1720  O   GLY A 121      17.500 -17.315  30.814  1.00  5.74           O  
ATOM   1721  H   GLY A 121      18.219 -18.564  34.400  1.00  5.74           H  
ATOM   1722 1HA  GLY A 121      16.336 -19.637  32.495  1.00  5.74           H  
ATOM   1723 2HA  GLY A 121      16.450 -17.988  33.029  1.00  5.74           H  
ATOM   1724  N   SER A 122      18.360 -19.375  30.702  1.00  5.13           N  
ATOM   1725  CA  SER A 122      19.038 -19.190  29.435  1.00  5.13           C  
ATOM   1726  C   SER A 122      18.054 -18.960  28.301  1.00  5.13           C  
ATOM   1727  O   SER A 122      16.975 -19.574  28.259  1.00  5.13           O  
ATOM   1728  CB  SER A 122      19.894 -20.400  29.135  1.00  5.13           C  
ATOM   1729  OG  SER A 122      20.530 -20.284  27.888  1.00  5.13           O  
ATOM   1730  H   SER A 122      18.425 -20.268  31.184  1.00  5.13           H  
ATOM   1731  HA  SER A 122      19.680 -18.313  29.515  1.00  5.13           H  
ATOM   1732 1HB  SER A 122      20.640 -20.522  29.920  1.00  5.13           H  
ATOM   1733 2HB  SER A 122      19.266 -21.289  29.142  1.00  5.13           H  
ATOM   1734  HG  SER A 122      19.849 -19.997  27.258  1.00  5.13           H  
ATOM   1735  N   GLY A 123      18.433 -18.075  27.385  1.00  4.71           N  
ATOM   1736  CA  GLY A 123      17.639 -17.849  26.195  1.00  4.71           C  
ATOM   1737  C   GLY A 123      18.186 -18.640  25.027  1.00  4.71           C  
ATOM   1738  O   GLY A 123      19.397 -18.852  24.927  1.00  4.71           O  
ATOM   1739  H   GLY A 123      19.305 -17.580  27.507  1.00  4.71           H  
ATOM   1740 1HA  GLY A 123      16.606 -18.139  26.379  1.00  4.71           H  
ATOM   1741 2HA  GLY A 123      17.644 -16.791  25.946  1.00  4.71           H  
ATOM   1742  N   ILE A 124      17.296 -19.014  24.125  1.00  4.48           N  
ATOM   1743  CA  ILE A 124      17.645 -19.697  22.887  1.00  4.48           C  
ATOM   1744  C   ILE A 124      16.755 -19.211  21.754  1.00  4.48           C  
ATOM   1745  O   ILE A 124      15.589 -18.879  21.976  1.00  4.48           O  
ATOM   1746  CB  ILE A 124      17.533 -21.211  23.064  1.00  4.48           C  
ATOM   1747  CG1 ILE A 124      18.036 -21.946  21.820  1.00  4.48           C  
ATOM   1748  CG2 ILE A 124      16.150 -21.568  23.370  1.00  4.48           C  
ATOM   1749  CD1 ILE A 124      18.245 -23.416  22.046  1.00  4.48           C  
ATOM   1750  H   ILE A 124      16.311 -18.862  24.348  1.00  4.48           H  
ATOM   1751  HA  ILE A 124      18.678 -19.454  22.634  1.00  4.48           H  
ATOM   1752  HB  ILE A 124      18.168 -21.520  23.896  1.00  4.48           H  
ATOM   1753 1HG1 ILE A 124      17.310 -21.829  21.014  1.00  4.48           H  
ATOM   1754 2HG1 ILE A 124      18.983 -21.507  21.505  1.00  4.48           H  
ATOM   1755 1HG2 ILE A 124      16.071 -22.640  23.518  1.00  4.48           H  
ATOM   1756 2HG2 ILE A 124      15.835 -21.058  24.271  1.00  4.48           H  
ATOM   1757 3HG2 ILE A 124      15.544 -21.262  22.547  1.00  4.48           H  
ATOM   1758 1HD1 ILE A 124      18.601 -23.877  21.125  1.00  4.48           H  
ATOM   1759 2HD1 ILE A 124      18.983 -23.559  22.836  1.00  4.48           H  
ATOM   1760 3HD1 ILE A 124      17.302 -23.873  22.341  1.00  4.48           H  
ATOM   1761  N   LEU A 125      17.296 -19.117  20.554  1.00  4.44           N  
ATOM   1762  CA  LEU A 125      16.452 -18.674  19.466  1.00  4.44           C  
ATOM   1763  C   LEU A 125      16.833 -19.204  18.100  1.00  4.44           C  
ATOM   1764  O   LEU A 125      17.943 -19.701  17.889  1.00  4.44           O  
ATOM   1765  CB  LEU A 125      16.440 -17.158  19.425  1.00  4.44           C  
ATOM   1766  CG  LEU A 125      17.766 -16.482  19.260  1.00  4.44           C  
ATOM   1767  CD1 LEU A 125      18.164 -16.487  17.786  1.00  4.44           C  
ATOM   1768  CD2 LEU A 125      17.640 -15.091  19.809  1.00  4.44           C  
ATOM   1769  H   LEU A 125      18.265 -19.362  20.398  1.00  4.44           H  
ATOM   1770  HA  LEU A 125      15.440 -19.020  19.670  1.00  4.44           H  
ATOM   1771 1HB  LEU A 125      15.827 -16.886  18.604  1.00  4.44           H  
ATOM   1772 2HB  LEU A 125      15.975 -16.781  20.336  1.00  4.44           H  
ATOM   1773  HG  LEU A 125      18.538 -17.019  19.820  1.00  4.44           H  
ATOM   1774 1HD1 LEU A 125      19.122 -16.001  17.668  1.00  4.44           H  
ATOM   1775 2HD1 LEU A 125      18.241 -17.512  17.434  1.00  4.44           H  
ATOM   1776 3HD1 LEU A 125      17.421 -15.966  17.208  1.00  4.44           H  
ATOM   1777 1HD2 LEU A 125      18.562 -14.591  19.719  1.00  4.44           H  
ATOM   1778 2HD2 LEU A 125      16.891 -14.549  19.278  1.00  4.44           H  
ATOM   1779 3HD2 LEU A 125      17.374 -15.149  20.861  1.00  4.44           H  
ATOM   1780  N   ASP A 126      15.893 -19.055  17.172  1.00  4.58           N  
ATOM   1781  CA  ASP A 126      16.072 -19.448  15.781  1.00  4.58           C  
ATOM   1782  C   ASP A 126      15.349 -18.457  14.873  1.00  4.58           C  
ATOM   1783  O   ASP A 126      14.124 -18.347  14.936  1.00  4.58           O  
ATOM   1784  CB  ASP A 126      15.552 -20.876  15.555  1.00  4.58           C  
ATOM   1785  CG  ASP A 126      15.878 -21.467  14.136  1.00  4.58           C  
ATOM   1786  OD1 ASP A 126      16.253 -20.719  13.250  1.00  4.58           O  
ATOM   1787  OD2 ASP A 126      15.707 -22.677  13.947  1.00  4.58           O  
ATOM   1788  H   ASP A 126      15.002 -18.655  17.474  1.00  4.58           H  
ATOM   1789  HA  ASP A 126      17.134 -19.420  15.542  1.00  4.58           H  
ATOM   1790 1HB  ASP A 126      15.986 -21.535  16.309  1.00  4.58           H  
ATOM   1791 2HB  ASP A 126      14.467 -20.890  15.696  1.00  4.58           H  
ATOM   1792  N   ILE A 127      16.105 -17.727  14.043  1.00  4.88           N  
ATOM   1793  CA  ILE A 127      15.496 -16.717  13.178  1.00  4.88           C  
ATOM   1794  C   ILE A 127      15.226 -17.298  11.787  1.00  4.88           C  
ATOM   1795  O   ILE A 127      14.844 -16.586  10.873  1.00  4.88           O  
ATOM   1796  CB  ILE A 127      16.388 -15.463  13.019  1.00  4.88           C  
ATOM   1797  CG1 ILE A 127      17.660 -15.762  12.270  1.00  4.88           C  
ATOM   1798  CG2 ILE A 127      16.770 -14.955  14.345  1.00  4.88           C  
ATOM   1799  CD1 ILE A 127      18.417 -14.484  11.906  1.00  4.88           C  
ATOM   1800  H   ILE A 127      17.104 -17.879  14.017  1.00  4.88           H  
ATOM   1801  HA  ILE A 127      14.541 -16.412  13.604  1.00  4.88           H  
ATOM   1802  HB  ILE A 127      15.848 -14.696  12.486  1.00  4.88           H  
ATOM   1803 1HG1 ILE A 127      18.300 -16.397  12.881  1.00  4.88           H  
ATOM   1804 2HG1 ILE A 127      17.418 -16.301  11.347  1.00  4.88           H  
ATOM   1805 1HG2 ILE A 127      17.382 -14.061  14.236  1.00  4.88           H  
ATOM   1806 2HG2 ILE A 127      15.902 -14.734  14.859  1.00  4.88           H  
ATOM   1807 3HG2 ILE A 127      17.330 -15.719  14.876  1.00  4.88           H  
ATOM   1808 1HD1 ILE A 127      19.325 -14.738  11.363  1.00  4.88           H  
ATOM   1809 2HD1 ILE A 127      17.781 -13.854  11.278  1.00  4.88           H  
ATOM   1810 3HD1 ILE A 127      18.679 -13.939  12.814  1.00  4.88           H  
ATOM   1811  N   LYS A 128      15.449 -18.592  11.619  1.00  5.36           N  
ATOM   1812  CA  LYS A 128      15.186 -19.285  10.367  1.00  5.36           C  
ATOM   1813  C   LYS A 128      15.755 -18.627   9.095  1.00  5.36           C  
ATOM   1814  O   LYS A 128      16.971 -18.495   8.926  1.00  5.36           O  
ATOM   1815  CB  LYS A 128      13.671 -19.496  10.194  1.00  5.36           C  
ATOM   1816  CG  LYS A 128      13.014 -20.299  11.296  1.00  5.36           C  
ATOM   1817  CD  LYS A 128      13.521 -21.713  11.349  1.00  5.36           C  
ATOM   1818  CE  LYS A 128      12.795 -22.494  12.424  1.00  5.36           C  
ATOM   1819  NZ  LYS A 128      13.444 -23.790  12.703  1.00  5.36           N  
ATOM   1820  H   LYS A 128      15.781 -19.165  12.400  1.00  5.36           H  
ATOM   1821  HA  LYS A 128      15.647 -20.271  10.451  1.00  5.36           H  
ATOM   1822 1HB  LYS A 128      13.160 -18.532  10.159  1.00  5.36           H  
ATOM   1823 2HB  LYS A 128      13.475 -20.028   9.265  1.00  5.36           H  
ATOM   1824 1HG  LYS A 128      13.233 -19.822  12.258  1.00  5.36           H  
ATOM   1825 2HG  LYS A 128      11.939 -20.303  11.160  1.00  5.36           H  
ATOM   1826 1HD  LYS A 128      13.367 -22.197  10.389  1.00  5.36           H  
ATOM   1827 2HD  LYS A 128      14.588 -21.710  11.567  1.00  5.36           H  
ATOM   1828 1HE  LYS A 128      12.783 -21.910  13.332  1.00  5.36           H  
ATOM   1829 2HE  LYS A 128      11.770 -22.672  12.102  1.00  5.36           H  
ATOM   1830 1HZ  LYS A 128      12.935 -24.267  13.432  1.00  5.36           H  
ATOM   1831 2HZ  LYS A 128      13.474 -24.355  11.878  1.00  5.36           H  
ATOM   1832 3HZ  LYS A 128      14.406 -23.583  13.032  1.00  5.36           H  
ATOM   1833  N   ARG A 129      14.849 -18.284   8.172  1.00  6.00           N  
ATOM   1834  CA  ARG A 129      15.169 -17.769   6.846  1.00  6.00           C  
ATOM   1835  C   ARG A 129      15.376 -16.267   6.624  1.00  6.00           C  
ATOM   1836  O   ARG A 129      14.795 -15.401   7.296  1.00  6.00           O  
ATOM   1837  CB  ARG A 129      14.092 -18.227   5.874  1.00  6.00           C  
ATOM   1838  CG  ARG A 129      14.032 -19.735   5.666  1.00  6.00           C  
ATOM   1839  CD  ARG A 129      12.941 -20.132   4.730  1.00  6.00           C  
ATOM   1840  NE  ARG A 129      12.872 -21.581   4.559  1.00  6.00           N  
ATOM   1841  CZ  ARG A 129      11.937 -22.227   3.831  1.00  6.00           C  
ATOM   1842  NH1 ARG A 129      10.999 -21.548   3.210  1.00  6.00           N  
ATOM   1843  NH2 ARG A 129      11.964 -23.546   3.743  1.00  6.00           N  
ATOM   1844  H   ARG A 129      13.881 -18.390   8.405  1.00  6.00           H  
ATOM   1845  HA  ARG A 129      16.096 -18.260   6.549  1.00  6.00           H  
ATOM   1846 1HB  ARG A 129      13.123 -17.910   6.237  1.00  6.00           H  
ATOM   1847 2HB  ARG A 129      14.248 -17.758   4.902  1.00  6.00           H  
ATOM   1848 1HG  ARG A 129      14.980 -20.076   5.251  1.00  6.00           H  
ATOM   1849 2HG  ARG A 129      13.859 -20.227   6.623  1.00  6.00           H  
ATOM   1850 1HD  ARG A 129      11.982 -19.789   5.121  1.00  6.00           H  
ATOM   1851 2HD  ARG A 129      13.117 -19.681   3.754  1.00  6.00           H  
ATOM   1852  HE  ARG A 129      13.577 -22.141   5.021  1.00  6.00           H  
ATOM   1853 1HH1 ARG A 129      10.977 -20.542   3.277  1.00  6.00           H  
ATOM   1854 2HH1 ARG A 129      10.300 -22.035   2.667  1.00  6.00           H  
ATOM   1855 1HH2 ARG A 129      12.685 -24.071   4.220  1.00  6.00           H  
ATOM   1856 2HH2 ARG A 129      11.264 -24.029   3.200  1.00  6.00           H  
ATOM   1857  N   THR A 130      16.170 -16.063   5.567  1.00  6.78           N  
ATOM   1858  CA  THR A 130      16.586 -14.845   4.864  1.00  6.78           C  
ATOM   1859  C   THR A 130      18.098 -14.983   4.631  1.00  6.78           C  
ATOM   1860  O   THR A 130      18.870 -14.180   5.148  1.00  6.78           O  
ATOM   1861  CB  THR A 130      16.304 -13.551   5.639  1.00  6.78           C  
ATOM   1862  OG1 THR A 130      14.901 -13.450   5.910  1.00  6.78           O  
ATOM   1863  CG2 THR A 130      16.744 -12.329   4.795  1.00  6.78           C  
ATOM   1864  H   THR A 130      16.558 -16.915   5.196  1.00  6.78           H  
ATOM   1865  HA  THR A 130      16.058 -14.768   3.918  1.00  6.78           H  
ATOM   1866  HB  THR A 130      16.852 -13.559   6.581  1.00  6.78           H  
ATOM   1867  HG1 THR A 130      14.382 -13.300   5.086  1.00  6.78           H  
ATOM   1868 1HG2 THR A 130      16.537 -11.409   5.347  1.00  6.78           H  
ATOM   1869 2HG2 THR A 130      17.809 -12.396   4.581  1.00  6.78           H  
ATOM   1870 3HG2 THR A 130      16.185 -12.323   3.864  1.00  6.78           H  
ATOM   1871  N   PRO A 131      18.542 -15.951   3.799  1.00  7.60           N  
ATOM   1872  CA  PRO A 131      19.935 -16.334   3.584  1.00  7.60           C  
ATOM   1873  C   PRO A 131      20.793 -15.245   2.974  1.00  7.60           C  
ATOM   1874  O   PRO A 131      22.019 -15.279   3.071  1.00  7.60           O  
ATOM   1875  CB  PRO A 131      19.814 -17.516   2.618  1.00  7.60           C  
ATOM   1876  CG  PRO A 131      18.498 -17.309   1.901  1.00  7.60           C  
ATOM   1877  CD  PRO A 131      17.584 -16.684   2.920  1.00  7.60           C  
ATOM   1878  HA  PRO A 131      20.365 -16.660   4.542  1.00  7.60           H  
ATOM   1879 1HB  PRO A 131      20.674 -17.520   1.929  1.00  7.60           H  
ATOM   1880 2HB  PRO A 131      19.851 -18.462   3.176  1.00  7.60           H  
ATOM   1881 1HG  PRO A 131      18.650 -16.669   1.018  1.00  7.60           H  
ATOM   1882 2HG  PRO A 131      18.119 -18.272   1.528  1.00  7.60           H  
ATOM   1883 1HD  PRO A 131      16.906 -16.009   2.389  1.00  7.60           H  
ATOM   1884 2HD  PRO A 131      17.058 -17.480   3.455  1.00  7.60           H  
ATOM   1885  N   GLY A 132      20.150 -14.272   2.345  1.00  8.33           N  
ATOM   1886  CA  GLY A 132      20.865 -13.193   1.701  1.00  8.33           C  
ATOM   1887  C   GLY A 132      21.154 -12.016   2.631  1.00  8.33           C  
ATOM   1888  O   GLY A 132      21.648 -10.985   2.170  1.00  8.33           O  
ATOM   1889  H   GLY A 132      19.147 -14.284   2.300  1.00  8.33           H  
ATOM   1890 1HA  GLY A 132      21.809 -13.579   1.316  1.00  8.33           H  
ATOM   1891 2HA  GLY A 132      20.299 -12.856   0.837  1.00  8.33           H  
ATOM   1892  N   ASN A 133      20.837 -12.131   3.921  1.00  8.84           N  
ATOM   1893  CA  ASN A 133      21.101 -11.004   4.808  1.00  8.84           C  
ATOM   1894  C   ASN A 133      21.404 -11.469   6.231  1.00  8.84           C  
ATOM   1895  O   ASN A 133      20.625 -12.201   6.843  1.00  8.84           O  
ATOM   1896  CB  ASN A 133      19.936 -10.028   4.836  1.00  8.84           C  
ATOM   1897  CG  ASN A 133      20.310  -8.685   5.463  1.00  8.84           C  
ATOM   1898  OD1 ASN A 133      21.496  -8.416   5.714  1.00  8.84           O  
ATOM   1899  ND2 ASN A 133      19.341  -7.851   5.712  1.00  8.84           N  
ATOM   1900  H   ASN A 133      20.402 -12.981   4.287  1.00  8.84           H  
ATOM   1901  HA  ASN A 133      21.989 -10.480   4.450  1.00  8.84           H  
ATOM   1902 1HB  ASN A 133      19.570  -9.856   3.826  1.00  8.84           H  
ATOM   1903 2HB  ASN A 133      19.117 -10.455   5.410  1.00  8.84           H  
ATOM   1904 1HD2 ASN A 133      19.551  -6.953   6.095  1.00  8.84           H  
ATOM   1905 2HD2 ASN A 133      18.378  -8.115   5.522  1.00  8.84           H  
ATOM   1906  N   LYS A 134      22.534 -11.009   6.763  1.00  9.07           N  
ATOM   1907  CA  LYS A 134      22.951 -11.292   8.134  1.00  9.07           C  
ATOM   1908  C   LYS A 134      23.270  -9.945   8.803  1.00  9.07           C  
ATOM   1909  O   LYS A 134      24.437  -9.580   8.941  1.00  9.07           O  
ATOM   1910  CB  LYS A 134      24.154 -12.239   8.156  1.00  9.07           C  
ATOM   1911  CG  LYS A 134      23.881 -13.601   7.494  1.00  9.07           C  
ATOM   1912  CD  LYS A 134      22.851 -14.418   8.294  1.00  9.07           C  
ATOM   1913  CE  LYS A 134      22.569 -15.772   7.636  1.00  9.07           C  
ATOM   1914  NZ  LYS A 134      21.532 -16.555   8.388  1.00  9.07           N  
ATOM   1915  H   LYS A 134      23.118 -10.414   6.190  1.00  9.07           H  
ATOM   1916  HA  LYS A 134      22.148 -11.799   8.659  1.00  9.07           H  
ATOM   1917 1HB  LYS A 134      24.993 -11.772   7.640  1.00  9.07           H  
ATOM   1918 2HB  LYS A 134      24.458 -12.417   9.189  1.00  9.07           H  
ATOM   1919 1HG  LYS A 134      23.508 -13.461   6.479  1.00  9.07           H  
ATOM   1920 2HG  LYS A 134      24.808 -14.167   7.440  1.00  9.07           H  
ATOM   1921 1HD  LYS A 134      23.223 -14.583   9.305  1.00  9.07           H  
ATOM   1922 2HD  LYS A 134      21.914 -13.863   8.360  1.00  9.07           H  
ATOM   1923 1HE  LYS A 134      22.214 -15.602   6.615  1.00  9.07           H  
ATOM   1924 2HE  LYS A 134      23.492 -16.350   7.598  1.00  9.07           H  
ATOM   1925 1HZ  LYS A 134      21.367 -17.437   7.924  1.00  9.07           H  
ATOM   1926 2HZ  LYS A 134      21.852 -16.725   9.330  1.00  9.07           H  
ATOM   1927 3HZ  LYS A 134      20.667 -16.027   8.416  1.00  9.07           H  
ATOM   1928  N   PRO A 135      22.225  -9.191   9.193  1.00  9.07           N  
ATOM   1929  CA  PRO A 135      22.209  -7.807   9.627  1.00  9.07           C  
ATOM   1930  C   PRO A 135      22.643  -7.550  11.059  1.00  9.07           C  
ATOM   1931  O   PRO A 135      22.953  -8.464  11.836  1.00  9.07           O  
ATOM   1932  CB  PRO A 135      20.735  -7.454   9.445  1.00  9.07           C  
ATOM   1933  CG  PRO A 135      20.027  -8.712   9.777  1.00  9.07           C  
ATOM   1934  CD  PRO A 135      20.871  -9.800   9.241  1.00  9.07           C  
ATOM   1935  HA  PRO A 135      22.830  -7.217   8.931  1.00  9.07           H  
ATOM   1936 1HB  PRO A 135      20.443  -6.626  10.096  1.00  9.07           H  
ATOM   1937 2HB  PRO A 135      20.556  -7.126   8.410  1.00  9.07           H  
ATOM   1938 1HG  PRO A 135      19.918  -8.785  10.831  1.00  9.07           H  
ATOM   1939 2HG  PRO A 135      19.020  -8.726   9.351  1.00  9.07           H  
ATOM   1940 1HD  PRO A 135      20.830 -10.649   9.940  1.00  9.07           H  
ATOM   1941 2HD  PRO A 135      20.490 -10.039   8.263  1.00  9.07           H  
ATOM   1942  N   ARG A 136      22.502  -6.282  11.441  1.00  8.93           N  
ATOM   1943  CA  ARG A 136      22.732  -5.796  12.799  1.00  8.93           C  
ATOM   1944  C   ARG A 136      21.924  -6.582  13.836  1.00  8.93           C  
ATOM   1945  O   ARG A 136      22.300  -6.643  14.999  1.00  8.93           O  
ATOM   1946  CB  ARG A 136      22.347  -4.320  12.842  1.00  8.93           C  
ATOM   1947  CG  ARG A 136      20.863  -4.088  12.552  1.00  8.93           C  
ATOM   1948  CD  ARG A 136      20.502  -2.660  12.256  1.00  8.93           C  
ATOM   1949  NE  ARG A 136      20.496  -1.763  13.419  1.00  8.93           N  
ATOM   1950  CZ  ARG A 136      20.182  -0.437  13.332  1.00  8.93           C  
ATOM   1951  NH1 ARG A 136      19.920   0.107  12.178  1.00  8.93           N  
ATOM   1952  NH2 ARG A 136      20.101   0.348  14.380  1.00  8.93           N  
ATOM   1953  H   ARG A 136      22.249  -5.598  10.740  1.00  8.93           H  
ATOM   1954  HA  ARG A 136      23.796  -5.896  13.029  1.00  8.93           H  
ATOM   1955 1HB  ARG A 136      22.565  -3.914  13.830  1.00  8.93           H  
ATOM   1956 2HB  ARG A 136      22.933  -3.760  12.115  1.00  8.93           H  
ATOM   1957 1HG  ARG A 136      20.562  -4.692  11.700  1.00  8.93           H  
ATOM   1958 2HG  ARG A 136      20.289  -4.392  13.425  1.00  8.93           H  
ATOM   1959 1HD  ARG A 136      21.218  -2.264  11.537  1.00  8.93           H  
ATOM   1960 2HD  ARG A 136      19.516  -2.642  11.806  1.00  8.93           H  
ATOM   1961  HE  ARG A 136      20.682  -2.155  14.333  1.00  8.93           H  
ATOM   1962 1HH1 ARG A 136      19.964  -0.434  11.330  1.00  8.93           H  
ATOM   1963 2HH1 ARG A 136      19.660   1.114  12.172  1.00  8.93           H  
ATOM   1964 1HH2 ARG A 136      20.273  -0.002  15.308  1.00  8.93           H  
ATOM   1965 2HH2 ARG A 136      19.809   1.336  14.214  1.00  8.93           H  
ATOM   1966  N   ILE A 137      20.835  -7.212  13.417  1.00  8.76           N  
ATOM   1967  CA  ILE A 137      20.032  -8.008  14.322  1.00  8.76           C  
ATOM   1968  C   ILE A 137      20.838  -9.169  14.836  1.00  8.76           C  
ATOM   1969  O   ILE A 137      20.770  -9.511  16.013  1.00  8.76           O  
ATOM   1970  CB  ILE A 137      18.815  -8.568  13.628  1.00  8.76           C  
ATOM   1971  CG1 ILE A 137      17.920  -7.483  13.282  1.00  8.76           C  
ATOM   1972  CG2 ILE A 137      18.138  -9.536  14.523  1.00  8.76           C  
ATOM   1973  CD1 ILE A 137      16.880  -7.870  12.342  1.00  8.76           C  
ATOM   1974  H   ILE A 137      20.569  -7.139  12.449  1.00  8.76           H  
ATOM   1975  HA  ILE A 137      19.732  -7.406  15.162  1.00  8.76           H  
ATOM   1976  HB  ILE A 137      19.094  -9.086  12.745  1.00  8.76           H  
ATOM   1977 1HG1 ILE A 137      17.446  -7.144  14.196  1.00  8.76           H  
ATOM   1978 2HG1 ILE A 137      18.495  -6.665  12.853  1.00  8.76           H  
ATOM   1979 1HG2 ILE A 137      17.296  -9.916  13.997  1.00  8.76           H  
ATOM   1980 2HG2 ILE A 137      18.814 -10.347  14.761  1.00  8.76           H  
ATOM   1981 3HG2 ILE A 137      17.819  -9.041  15.440  1.00  8.76           H  
ATOM   1982 1HD1 ILE A 137      16.242  -7.019  12.156  1.00  8.76           H  
ATOM   1983 2HD1 ILE A 137      17.342  -8.205  11.417  1.00  8.76           H  
ATOM   1984 3HD1 ILE A 137      16.313  -8.657  12.731  1.00  8.76           H  
ATOM   1985  N   ALA A 138      21.573  -9.830  13.939  1.00  8.65           N  
ATOM   1986  CA  ALA A 138      22.362 -10.972  14.347  1.00  8.65           C  
ATOM   1987  C   ALA A 138      23.382 -10.510  15.368  1.00  8.65           C  
ATOM   1988  O   ALA A 138      23.649 -11.197  16.361  1.00  8.65           O  
ATOM   1989  CB  ALA A 138      23.037 -11.594  13.140  1.00  8.65           C  
ATOM   1990  H   ALA A 138      21.652  -9.487  12.987  1.00  8.65           H  
ATOM   1991  HA  ALA A 138      21.709 -11.703  14.815  1.00  8.65           H  
ATOM   1992 1HB  ALA A 138      23.627 -12.453  13.454  1.00  8.65           H  
ATOM   1993 2HB  ALA A 138      22.279 -11.912  12.426  1.00  8.65           H  
ATOM   1994 3HB  ALA A 138      23.689 -10.854  12.671  1.00  8.65           H  
ATOM   1995  N   GLU A 139      23.932  -9.316  15.146  1.00  8.65           N  
ATOM   1996  CA  GLU A 139      24.906  -8.777  16.087  1.00  8.65           C  
ATOM   1997  C   GLU A 139      24.251  -8.478  17.441  1.00  8.65           C  
ATOM   1998  O   GLU A 139      24.808  -8.809  18.492  1.00  8.65           O  
ATOM   1999  CB  GLU A 139      25.561  -7.513  15.529  1.00  8.65           C  
ATOM   2000  CG  GLU A 139      26.460  -7.752  14.320  1.00  8.65           C  
ATOM   2001  CD  GLU A 139      27.044  -6.477  13.750  1.00  8.65           C  
ATOM   2002  OE1 GLU A 139      26.680  -5.417  14.205  1.00  8.65           O  
ATOM   2003  OE2 GLU A 139      27.857  -6.568  12.859  1.00  8.65           O  
ATOM   2004  H   GLU A 139      23.667  -8.807  14.296  1.00  8.65           H  
ATOM   2005  HA  GLU A 139      25.682  -9.527  16.245  1.00  8.65           H  
ATOM   2006 1HB  GLU A 139      24.800  -6.798  15.245  1.00  8.65           H  
ATOM   2007 2HB  GLU A 139      26.166  -7.049  16.308  1.00  8.65           H  
ATOM   2008 1HG  GLU A 139      27.273  -8.416  14.611  1.00  8.65           H  
ATOM   2009 2HG  GLU A 139      25.872  -8.254  13.548  1.00  8.65           H  
ATOM   2010  N   MET A 140      23.022  -7.928  17.423  1.00  8.79           N  
ATOM   2011  CA  MET A 140      22.333  -7.617  18.674  1.00  8.79           C  
ATOM   2012  C   MET A 140      22.054  -8.899  19.431  1.00  8.79           C  
ATOM   2013  O   MET A 140      22.268  -8.970  20.644  1.00  8.79           O  
ATOM   2014  CB  MET A 140      21.015  -6.872  18.424  1.00  8.79           C  
ATOM   2015  CG  MET A 140      21.168  -5.435  17.920  1.00  8.79           C  
ATOM   2016  SD  MET A 140      19.606  -4.515  17.871  1.00  8.79           S  
ATOM   2017  CE  MET A 140      18.688  -5.286  16.555  1.00  8.79           C  
ATOM   2018  H   MET A 140      22.602  -7.673  16.529  1.00  8.79           H  
ATOM   2019  HA  MET A 140      22.988  -6.999  19.289  1.00  8.79           H  
ATOM   2020 1HB  MET A 140      20.437  -7.420  17.680  1.00  8.79           H  
ATOM   2021 2HB  MET A 140      20.428  -6.852  19.341  1.00  8.79           H  
ATOM   2022 1HG  MET A 140      21.856  -4.904  18.574  1.00  8.79           H  
ATOM   2023 2HG  MET A 140      21.590  -5.436  16.931  1.00  8.79           H  
ATOM   2024 1HE  MET A 140      17.726  -4.792  16.449  1.00  8.79           H  
ATOM   2025 2HE  MET A 140      19.251  -5.198  15.629  1.00  8.79           H  
ATOM   2026 3HE  MET A 140      18.529  -6.336  16.795  1.00  8.79           H  
ATOM   2027  N   ILE A 141      21.671  -9.942  18.691  1.00  9.04           N  
ATOM   2028  CA  ILE A 141      21.425 -11.231  19.297  1.00  9.04           C  
ATOM   2029  C   ILE A 141      22.678 -11.788  19.916  1.00  9.04           C  
ATOM   2030  O   ILE A 141      22.657 -12.224  21.066  1.00  9.04           O  
ATOM   2031  CB  ILE A 141      20.883 -12.251  18.278  1.00  9.04           C  
ATOM   2032  CG1 ILE A 141      19.420 -11.882  17.866  1.00  9.04           C  
ATOM   2033  CG2 ILE A 141      21.038 -13.632  18.843  1.00  9.04           C  
ATOM   2034  CD1 ILE A 141      18.885 -12.656  16.661  1.00  9.04           C  
ATOM   2035  H   ILE A 141      21.512  -9.820  17.693  1.00  9.04           H  
ATOM   2036  HA  ILE A 141      20.681 -11.111  20.077  1.00  9.04           H  
ATOM   2037  HB  ILE A 141      21.467 -12.189  17.369  1.00  9.04           H  
ATOM   2038 1HG1 ILE A 141      18.766 -12.072  18.712  1.00  9.04           H  
ATOM   2039 2HG1 ILE A 141      19.384 -10.819  17.637  1.00  9.04           H  
ATOM   2040 1HG2 ILE A 141      20.683 -14.359  18.135  1.00  9.04           H  
ATOM   2041 2HG2 ILE A 141      22.082 -13.835  19.062  1.00  9.04           H  
ATOM   2042 3HG2 ILE A 141      20.479 -13.699  19.759  1.00  9.04           H  
ATOM   2043 1HD1 ILE A 141      17.870 -12.337  16.445  1.00  9.04           H  
ATOM   2044 2HD1 ILE A 141      19.516 -12.462  15.796  1.00  9.04           H  
ATOM   2045 3HD1 ILE A 141      18.892 -13.715  16.882  1.00  9.04           H  
ATOM   2046  N   CYS A 142      23.794 -11.721  19.213  1.00  9.38           N  
ATOM   2047  CA  CYS A 142      25.003 -12.283  19.763  1.00  9.38           C  
ATOM   2048  C   CYS A 142      25.393 -11.590  21.066  1.00  9.38           C  
ATOM   2049  O   CYS A 142      25.715 -12.261  22.052  1.00  9.38           O  
ATOM   2050  CB  CYS A 142      26.128 -12.137  18.751  1.00  9.38           C  
ATOM   2051  SG  CYS A 142      25.899 -13.161  17.281  1.00  9.38           S  
ATOM   2052  H   CYS A 142      23.788 -11.334  18.267  1.00  9.38           H  
ATOM   2053  HA  CYS A 142      24.832 -13.341  19.963  1.00  9.38           H  
ATOM   2054 1HB  CYS A 142      26.198 -11.094  18.432  1.00  9.38           H  
ATOM   2055 2HB  CYS A 142      27.074 -12.405  19.213  1.00  9.38           H  
ATOM   2056  HG  CYS A 142      24.841 -12.449  16.810  1.00  9.38           H  
ATOM   2057  N   ASP A 143      25.298 -10.252  21.098  1.00  9.80           N  
ATOM   2058  CA  ASP A 143      25.654  -9.506  22.303  1.00  9.80           C  
ATOM   2059  C   ASP A 143      24.743  -9.814  23.493  1.00  9.80           C  
ATOM   2060  O   ASP A 143      25.202  -9.868  24.636  1.00  9.80           O  
ATOM   2061  CB  ASP A 143      25.626  -7.995  22.041  1.00  9.80           C  
ATOM   2062  CG  ASP A 143      26.798  -7.484  21.176  1.00  9.80           C  
ATOM   2063  OD1 ASP A 143      27.737  -8.221  20.969  1.00  9.80           O  
ATOM   2064  OD2 ASP A 143      26.751  -6.343  20.766  1.00  9.80           O  
ATOM   2065  H   ASP A 143      25.006  -9.748  20.258  1.00  9.80           H  
ATOM   2066  HA  ASP A 143      26.670  -9.783  22.581  1.00  9.80           H  
ATOM   2067 1HB  ASP A 143      24.689  -7.748  21.529  1.00  9.80           H  
ATOM   2068 2HB  ASP A 143      25.627  -7.463  22.990  1.00  9.80           H  
ATOM   2069  N   ILE A 144      23.457 -10.019  23.229  1.00 10.28           N  
ATOM   2070  CA  ILE A 144      22.493 -10.287  24.289  1.00 10.28           C  
ATOM   2071  C   ILE A 144      22.510 -11.740  24.766  1.00 10.28           C  
ATOM   2072  O   ILE A 144      22.481 -11.996  25.972  1.00 10.28           O  
ATOM   2073  CB  ILE A 144      21.099  -9.858  23.833  1.00 10.28           C  
ATOM   2074  CG1 ILE A 144      21.130  -8.339  23.635  1.00 10.28           C  
ATOM   2075  CG2 ILE A 144      20.042 -10.267  24.856  1.00 10.28           C  
ATOM   2076  CD1 ILE A 144      19.953  -7.789  22.937  1.00 10.28           C  
ATOM   2077  H   ILE A 144      23.126  -9.944  22.266  1.00 10.28           H  
ATOM   2078  HA  ILE A 144      22.756  -9.662  25.139  1.00 10.28           H  
ATOM   2079  HB  ILE A 144      20.875 -10.317  22.865  1.00 10.28           H  
ATOM   2080 1HG1 ILE A 144      21.206  -7.861  24.610  1.00 10.28           H  
ATOM   2081 2HG1 ILE A 144      22.017  -8.085  23.055  1.00 10.28           H  
ATOM   2082 1HG2 ILE A 144      19.073  -9.949  24.519  1.00 10.28           H  
ATOM   2083 2HG2 ILE A 144      20.057 -11.340  24.957  1.00 10.28           H  
ATOM   2084 3HG2 ILE A 144      20.260  -9.806  25.819  1.00 10.28           H  
ATOM   2085 1HD1 ILE A 144      20.059  -6.712  22.837  1.00 10.28           H  
ATOM   2086 2HD1 ILE A 144      19.872  -8.243  21.948  1.00 10.28           H  
ATOM   2087 3HD1 ILE A 144      19.079  -8.014  23.523  1.00 10.28           H  
ATOM   2088  N   ASP A 145      22.529 -12.698  23.835  1.00 10.82           N  
ATOM   2089  CA  ASP A 145      22.563 -14.105  24.217  1.00 10.82           C  
ATOM   2090  C   ASP A 145      23.830 -14.466  24.984  1.00 10.82           C  
ATOM   2091  O   ASP A 145      23.771 -15.202  25.972  1.00 10.82           O  
ATOM   2092  CB  ASP A 145      22.463 -15.030  22.999  1.00 10.82           C  
ATOM   2093  CG  ASP A 145      21.083 -15.104  22.369  1.00 10.82           C  
ATOM   2094  OD1 ASP A 145      20.135 -14.662  22.976  1.00 10.82           O  
ATOM   2095  OD2 ASP A 145      20.988 -15.629  21.285  1.00 10.82           O  
ATOM   2096  H   ASP A 145      22.545 -12.448  22.850  1.00 10.82           H  
ATOM   2097  HA  ASP A 145      21.710 -14.301  24.865  1.00 10.82           H  
ATOM   2098 1HB  ASP A 145      23.164 -14.676  22.235  1.00 10.82           H  
ATOM   2099 2HB  ASP A 145      22.774 -16.034  23.282  1.00 10.82           H  
ATOM   2100  N   ASN A 146      24.987 -13.906  24.603  1.00 11.40           N  
ATOM   2101  CA  ASN A 146      26.228 -14.268  25.290  1.00 11.40           C  
ATOM   2102  C   ASN A 146      26.447 -13.444  26.555  1.00 11.40           C  
ATOM   2103  O   ASN A 146      27.425 -12.706  26.689  1.00 11.40           O  
ATOM   2104  CB  ASN A 146      27.413 -14.145  24.354  1.00 11.40           C  
ATOM   2105  CG  ASN A 146      27.354 -15.154  23.226  1.00 11.40           C  
ATOM   2106  OD1 ASN A 146      26.980 -16.317  23.435  1.00 11.40           O  
ATOM   2107  ND2 ASN A 146      27.728 -14.736  22.043  1.00 11.40           N  
ATOM   2108  H   ASN A 146      25.033 -13.271  23.803  1.00 11.40           H  
ATOM   2109  HA  ASN A 146      26.153 -15.310  25.601  1.00 11.40           H  
ATOM   2110 1HB  ASN A 146      27.433 -13.139  23.927  1.00 11.40           H  
ATOM   2111 2HB  ASN A 146      28.336 -14.286  24.913  1.00 11.40           H  
ATOM   2112 1HD2 ASN A 146      27.713 -15.363  21.264  1.00 11.40           H  
ATOM   2113 2HD2 ASN A 146      28.038 -13.792  21.920  1.00 11.40           H  
ATOM   2114  N   TYR A 147      25.522 -13.600  27.489  1.00 11.98           N  
ATOM   2115  CA  TYR A 147      25.545 -12.894  28.756  1.00 11.98           C  
ATOM   2116  C   TYR A 147      26.527 -13.582  29.698  1.00 11.98           C  
ATOM   2117  O   TYR A 147      26.529 -14.817  29.813  1.00 11.98           O  
ATOM   2118  CB  TYR A 147      24.145 -12.840  29.364  1.00 11.98           C  
ATOM   2119  CG  TYR A 147      24.080 -12.024  30.623  1.00 11.98           C  
ATOM   2120  CD1 TYR A 147      24.004 -10.645  30.528  1.00 11.98           C  
ATOM   2121  CD2 TYR A 147      24.124 -12.631  31.863  1.00 11.98           C  
ATOM   2122  CE1 TYR A 147      23.966  -9.873  31.668  1.00 11.98           C  
ATOM   2123  CE2 TYR A 147      24.093 -11.862  33.005  1.00 11.98           C  
ATOM   2124  CZ  TYR A 147      24.013 -10.484  32.912  1.00 11.98           C  
ATOM   2125  OH  TYR A 147      23.984  -9.700  34.050  1.00 11.98           O  
ATOM   2126  H   TYR A 147      24.764 -14.244  27.270  1.00 11.98           H  
ATOM   2127  HA  TYR A 147      25.893 -11.875  28.585  1.00 11.98           H  
ATOM   2128 1HB  TYR A 147      23.443 -12.420  28.637  1.00 11.98           H  
ATOM   2129 2HB  TYR A 147      23.819 -13.837  29.590  1.00 11.98           H  
ATOM   2130  HD1 TYR A 147      23.975 -10.169  29.546  1.00 11.98           H  
ATOM   2131  HD2 TYR A 147      24.200 -13.714  31.935  1.00 11.98           H  
ATOM   2132  HE1 TYR A 147      23.906  -8.787  31.591  1.00 11.98           H  
ATOM   2133  HE2 TYR A 147      24.143 -12.337  33.980  1.00 11.98           H  
ATOM   2134  HH  TYR A 147      23.980 -10.261  34.835  1.00 11.98           H  
ATOM   2135  N   GLY A 148      27.370 -12.808  30.380  1.00 12.53           N  
ATOM   2136  CA  GLY A 148      28.319 -13.443  31.282  1.00 12.53           C  
ATOM   2137  C   GLY A 148      27.557 -14.331  32.249  1.00 12.53           C  
ATOM   2138  O   GLY A 148      26.715 -13.861  33.009  1.00 12.53           O  
ATOM   2139  H   GLY A 148      27.353 -11.805  30.268  1.00 12.53           H  
ATOM   2140 1HA  GLY A 148      29.033 -14.035  30.710  1.00 12.53           H  
ATOM   2141 2HA  GLY A 148      28.876 -12.684  31.829  1.00 12.53           H  
ATOM   2142  N   SER A 149      27.911 -15.608  32.258  1.00 13.01           N  
ATOM   2143  CA  SER A 149      27.236 -16.591  33.084  1.00 13.01           C  
ATOM   2144  C   SER A 149      28.235 -17.385  33.911  1.00 13.01           C  
ATOM   2145  O   SER A 149      27.980 -18.523  34.305  1.00 13.01           O  
ATOM   2146  CB  SER A 149      26.443 -17.520  32.184  1.00 13.01           C  
ATOM   2147  OG  SER A 149      25.482 -16.811  31.427  1.00 13.01           O  
ATOM   2148  H   SER A 149      28.624 -15.916  31.614  1.00 13.01           H  
ATOM   2149  HA  SER A 149      26.554 -16.076  33.762  1.00 13.01           H  
ATOM   2150 1HB  SER A 149      27.124 -18.039  31.512  1.00 13.01           H  
ATOM   2151 2HB  SER A 149      25.943 -18.273  32.790  1.00 13.01           H  
ATOM   2152  HG  SER A 149      25.974 -16.133  30.886  1.00 13.01           H  
ATOM   2153  N   GLY A 150      29.391 -16.785  34.155  1.00 13.36           N  
ATOM   2154  CA  GLY A 150      30.441 -17.428  34.936  1.00 13.36           C  
ATOM   2155  C   GLY A 150      29.874 -18.072  36.198  1.00 13.36           C  
ATOM   2156  O   GLY A 150      29.555 -17.373  37.161  1.00 13.36           O  
ATOM   2157  H   GLY A 150      29.527 -15.849  33.801  1.00 13.36           H  
ATOM   2158 1HA  GLY A 150      30.934 -18.186  34.326  1.00 13.36           H  
ATOM   2159 2HA  GLY A 150      31.197 -16.692  35.206  1.00 13.36           H  
TER    2160
ENDMDL

