REMARK ID 128489 DOMAINID 124797 MODEL 1 2021-09-18_00000068_1_11
MODEL     1
ATOM      1  N   GLY A   1      -0.466   0.557  -0.196  1.00  7.04           N  
ATOM      2  CA  GLY A   1       0.963   0.580   0.091  1.00  7.04           C  
ATOM      3  C   GLY A   1       1.649   1.756  -0.595  1.00  7.04           C  
ATOM      4  O   GLY A   1       1.297   2.127  -1.716  1.00  7.04           O  
ATOM      5  H   GLY A   1      -0.891   1.368  -0.624  1.00  7.04           H  
ATOM      6 1HA  GLY A   1       1.118   0.644   1.168  1.00  7.04           H  
ATOM      7 2HA  GLY A   1       1.417  -0.352  -0.243  1.00  7.04           H  
ATOM      8  N   SER A   2       2.620   2.348   0.093  1.00  5.83           N  
ATOM      9  CA  SER A   2       3.376   3.475  -0.445  1.00  5.83           C  
ATOM     10  C   SER A   2       4.175   3.067  -1.677  1.00  5.83           C  
ATOM     11  O   SER A   2       4.645   1.932  -1.772  1.00  5.83           O  
ATOM     12  CB  SER A   2       4.312   4.031   0.611  1.00  5.83           C  
ATOM     13  OG  SER A   2       3.594   4.550   1.698  1.00  5.83           O  
ATOM     14  H   SER A   2       2.849   1.999   1.012  1.00  5.83           H  
ATOM     15  HA  SER A   2       2.672   4.256  -0.737  1.00  5.83           H  
ATOM     16 1HB  SER A   2       4.973   3.243   0.956  1.00  5.83           H  
ATOM     17 2HB  SER A   2       4.934   4.810   0.171  1.00  5.83           H  
ATOM     18  HG  SER A   2       4.252   4.908   2.303  1.00  5.83           H  
ATOM     19  N   SER A   3       4.358   4.002  -2.605  1.00  4.50           N  
ATOM     20  CA  SER A   3       5.171   3.738  -3.786  1.00  4.50           C  
ATOM     21  C   SER A   3       6.640   3.948  -3.450  1.00  4.50           C  
ATOM     22  O   SER A   3       7.060   5.055  -3.095  1.00  4.50           O  
ATOM     23  CB  SER A   3       4.764   4.642  -4.931  1.00  4.50           C  
ATOM     24  OG  SER A   3       5.610   4.460  -6.034  1.00  4.50           O  
ATOM     25  H   SER A   3       3.931   4.907  -2.484  1.00  4.50           H  
ATOM     26  HA  SER A   3       5.030   2.699  -4.088  1.00  4.50           H  
ATOM     27 1HB  SER A   3       3.733   4.435  -5.217  1.00  4.50           H  
ATOM     28 2HB  SER A   3       4.815   5.679  -4.602  1.00  4.50           H  
ATOM     29  HG  SER A   3       6.513   4.451  -5.682  1.00  4.50           H  
ATOM     30  N   MET A   4       7.413   2.879  -3.533  1.00  3.30           N  
ATOM     31  CA  MET A   4       8.797   2.956  -3.117  1.00  3.30           C  
ATOM     32  C   MET A   4       9.573   3.904  -3.998  1.00  3.30           C  
ATOM     33  O   MET A   4       9.371   3.958  -5.210  1.00  3.30           O  
ATOM     34  CB  MET A   4       9.422   1.570  -3.116  1.00  3.30           C  
ATOM     35  CG  MET A   4       8.766   0.621  -2.129  1.00  3.30           C  
ATOM     36  SD  MET A   4       8.987   1.156  -0.422  1.00  3.30           S  
ATOM     37  CE  MET A   4       7.401   1.915  -0.092  1.00  3.30           C  
ATOM     38  H   MET A   4       7.020   2.001  -3.843  1.00  3.30           H  
ATOM     39  HA  MET A   4       8.830   3.350  -2.102  1.00  3.30           H  
ATOM     40 1HB  MET A   4       9.347   1.132  -4.109  1.00  3.30           H  
ATOM     41 2HB  MET A   4      10.481   1.645  -2.867  1.00  3.30           H  
ATOM     42 1HG  MET A   4       7.694   0.566  -2.335  1.00  3.30           H  
ATOM     43 2HG  MET A   4       9.189  -0.377  -2.238  1.00  3.30           H  
ATOM     44 1HE  MET A   4       7.383   2.292   0.929  1.00  3.30           H  
ATOM     45 2HE  MET A   4       7.238   2.738  -0.783  1.00  3.30           H  
ATOM     46 3HE  MET A   4       6.610   1.175  -0.219  1.00  3.30           H  
ATOM     47  N   GLY A   5      10.457   4.657  -3.361  1.00  2.37           N  
ATOM     48  CA  GLY A   5      11.314   5.635  -4.012  1.00  2.37           C  
ATOM     49  C   GLY A   5      10.748   7.051  -3.905  1.00  2.37           C  
ATOM     50  O   GLY A   5      11.488   8.021  -4.067  1.00  2.37           O  
ATOM     51  H   GLY A   5      10.540   4.546  -2.361  1.00  2.37           H  
ATOM     52 1HA  GLY A   5      12.305   5.604  -3.561  1.00  2.37           H  
ATOM     53 2HA  GLY A   5      11.433   5.370  -5.062  1.00  2.37           H  
ATOM     54  N   MET A   6       9.455   7.182  -3.585  1.00  1.72           N  
ATOM     55  CA  MET A   6       8.881   8.518  -3.456  1.00  1.72           C  
ATOM     56  C   MET A   6       9.148   9.055  -2.059  1.00  1.72           C  
ATOM     57  O   MET A   6       8.861   8.387  -1.062  1.00  1.72           O  
ATOM     58  CB  MET A   6       7.381   8.503  -3.745  1.00  1.72           C  
ATOM     59  CG  MET A   6       6.716   9.869  -3.684  1.00  1.72           C  
ATOM     60  SD  MET A   6       7.207  10.988  -5.029  1.00  1.72           S  
ATOM     61  CE  MET A   6       6.280  10.376  -6.416  1.00  1.72           C  
ATOM     62  H   MET A   6       8.854   6.366  -3.446  1.00  1.72           H  
ATOM     63  HA  MET A   6       9.369   9.184  -4.169  1.00  1.72           H  
ATOM     64 1HB  MET A   6       7.215   8.094  -4.740  1.00  1.72           H  
ATOM     65 2HB  MET A   6       6.880   7.841  -3.034  1.00  1.72           H  
ATOM     66 1HG  MET A   6       5.637   9.745  -3.714  1.00  1.72           H  
ATOM     67 2HG  MET A   6       6.979  10.336  -2.740  1.00  1.72           H  
ATOM     68 1HE  MET A   6       6.501  10.977  -7.293  1.00  1.72           H  
ATOM     69 2HE  MET A   6       6.560   9.338  -6.612  1.00  1.72           H  
ATOM     70 3HE  MET A   6       5.215  10.434  -6.195  1.00  1.72           H  
ATOM     71  N   VAL A   7       9.683  10.266  -1.981  1.00  1.30           N  
ATOM     72  CA  VAL A   7       9.987  10.869  -0.692  1.00  1.30           C  
ATOM     73  C   VAL A   7       9.208  12.149  -0.455  1.00  1.30           C  
ATOM     74  O   VAL A   7       9.168  13.035  -1.301  1.00  1.30           O  
ATOM     75  CB  VAL A   7      11.496  11.156  -0.598  1.00  1.30           C  
ATOM     76  CG1 VAL A   7      11.828  11.843   0.720  1.00  1.30           C  
ATOM     77  CG2 VAL A   7      12.257   9.848  -0.742  1.00  1.30           C  
ATOM     78  H   VAL A   7       9.919  10.762  -2.843  1.00  1.30           H  
ATOM     79  HA  VAL A   7       9.725  10.159   0.091  1.00  1.30           H  
ATOM     80  HB  VAL A   7      11.781  11.818  -1.391  1.00  1.30           H  
ATOM     81 1HG1 VAL A   7      12.898  12.044   0.764  1.00  1.30           H  
ATOM     82 2HG1 VAL A   7      11.284  12.787   0.794  1.00  1.30           H  
ATOM     83 3HG1 VAL A   7      11.546  11.198   1.549  1.00  1.30           H  
ATOM     84 1HG2 VAL A   7      13.326  10.043  -0.690  1.00  1.30           H  
ATOM     85 2HG2 VAL A   7      11.970   9.171   0.061  1.00  1.30           H  
ATOM     86 3HG2 VAL A   7      12.023   9.388  -1.705  1.00  1.30           H  
ATOM     87  N   VAL A   8       8.569  12.255   0.700  1.00  1.05           N  
ATOM     88  CA  VAL A   8       7.822  13.472   0.986  1.00  1.05           C  
ATOM     89  C   VAL A   8       8.761  14.533   1.541  1.00  1.05           C  
ATOM     90  O   VAL A   8       9.518  14.261   2.475  1.00  1.05           O  
ATOM     91  CB  VAL A   8       6.692  13.207   1.993  1.00  1.05           C  
ATOM     92  CG1 VAL A   8       5.988  14.512   2.315  1.00  1.05           C  
ATOM     93  CG2 VAL A   8       5.715  12.218   1.420  1.00  1.05           C  
ATOM     94  H   VAL A   8       8.609  11.505   1.377  1.00  1.05           H  
ATOM     95  HA  VAL A   8       7.377  13.843   0.067  1.00  1.05           H  
ATOM     96  HB  VAL A   8       7.115  12.811   2.916  1.00  1.05           H  
ATOM     97 1HG1 VAL A   8       5.201  14.314   3.024  1.00  1.05           H  
ATOM     98 2HG1 VAL A   8       6.691  15.213   2.746  1.00  1.05           H  
ATOM     99 3HG1 VAL A   8       5.567  14.934   1.404  1.00  1.05           H  
ATOM    100 1HG2 VAL A   8       4.919  12.031   2.140  1.00  1.05           H  
ATOM    101 2HG2 VAL A   8       5.298  12.630   0.532  1.00  1.05           H  
ATOM    102 3HG2 VAL A   8       6.225  11.281   1.190  1.00  1.05           H  
ATOM    103  N   GLU A   9       8.733  15.722   0.948  1.00  0.90           N  
ATOM    104  CA  GLU A   9       9.565  16.827   1.404  1.00  0.90           C  
ATOM    105  C   GLU A   9       8.808  17.673   2.428  1.00  0.90           C  
ATOM    106  O   GLU A   9       9.390  18.158   3.400  1.00  0.90           O  
ATOM    107  CB  GLU A   9       9.992  17.714   0.227  1.00  0.90           C  
ATOM    108  CG  GLU A   9      10.894  17.037  -0.806  1.00  0.90           C  
ATOM    109  CD  GLU A   9      11.324  17.984  -1.931  1.00  0.90           C  
ATOM    110  OE1 GLU A   9      10.783  19.057  -2.028  1.00  0.90           O  
ATOM    111  OE2 GLU A   9      12.232  17.638  -2.654  1.00  0.90           O  
ATOM    112  H   GLU A   9       8.089  15.869   0.179  1.00  0.90           H  
ATOM    113  HA  GLU A   9      10.455  16.422   1.882  1.00  0.90           H  
ATOM    114 1HB  GLU A   9       9.098  18.064  -0.296  1.00  0.90           H  
ATOM    115 2HB  GLU A   9      10.512  18.592   0.605  1.00  0.90           H  
ATOM    116 1HG  GLU A   9      11.780  16.643  -0.308  1.00  0.90           H  
ATOM    117 2HG  GLU A   9      10.348  16.193  -1.238  1.00  0.90           H  
ATOM    118  N   GLU A  10       7.502  17.845   2.199  1.00  0.83           N  
ATOM    119  CA  GLU A  10       6.677  18.664   3.095  1.00  0.83           C  
ATOM    120  C   GLU A  10       5.209  18.236   3.100  1.00  0.83           C  
ATOM    121  O   GLU A  10       4.638  17.952   2.045  1.00  0.83           O  
ATOM    122  CB  GLU A  10       6.780  20.146   2.705  1.00  0.83           C  
ATOM    123  CG  GLU A  10       6.062  21.120   3.641  1.00  0.83           C  
ATOM    124  CD  GLU A  10       6.273  22.574   3.266  1.00  0.83           C  
ATOM    125  OE1 GLU A  10       6.928  22.834   2.287  1.00  0.83           O  
ATOM    126  OE2 GLU A  10       5.783  23.427   3.979  1.00  0.83           O  
ATOM    127  H   GLU A  10       7.099  17.412   1.368  1.00  0.83           H  
ATOM    128  HA  GLU A  10       7.059  18.547   4.109  1.00  0.83           H  
ATOM    129 1HB  GLU A  10       7.831  20.436   2.667  1.00  0.83           H  
ATOM    130 2HB  GLU A  10       6.370  20.282   1.703  1.00  0.83           H  
ATOM    131 1HG  GLU A  10       4.993  20.915   3.611  1.00  0.83           H  
ATOM    132 2HG  GLU A  10       6.406  20.954   4.660  1.00  0.83           H  
ATOM    133  N   THR A  11       4.593  18.218   4.290  1.00  0.79           N  
ATOM    134  CA  THR A  11       3.162  17.913   4.408  1.00  0.79           C  
ATOM    135  C   THR A  11       2.421  19.001   5.185  1.00  0.79           C  
ATOM    136  O   THR A  11       2.876  19.431   6.247  1.00  0.79           O  
ATOM    137  CB  THR A  11       2.918  16.562   5.111  1.00  0.79           C  
ATOM    138  OG1 THR A  11       3.553  15.527   4.374  1.00  0.79           O  
ATOM    139  CG2 THR A  11       1.444  16.268   5.168  1.00  0.79           C  
ATOM    140  H   THR A  11       5.121  18.444   5.120  1.00  0.79           H  
ATOM    141  HA  THR A  11       2.730  17.864   3.413  1.00  0.79           H  
ATOM    142  HB  THR A  11       3.324  16.588   6.121  1.00  0.79           H  
ATOM    143  HG1 THR A  11       3.284  15.585   3.451  1.00  0.79           H  
ATOM    144 1HG2 THR A  11       1.281  15.305   5.647  1.00  0.79           H  
ATOM    145 2HG2 THR A  11       0.924  17.035   5.734  1.00  0.79           H  
ATOM    146 3HG2 THR A  11       1.060  16.241   4.152  1.00  0.79           H  
ATOM    147  N   ARG A  12       1.279  19.433   4.650  1.00  0.78           N  
ATOM    148  CA  ARG A  12       0.443  20.429   5.310  1.00  0.78           C  
ATOM    149  C   ARG A  12      -1.012  19.994   5.337  1.00  0.78           C  
ATOM    150  O   ARG A  12      -1.622  19.783   4.288  1.00  0.78           O  
ATOM    151  CB  ARG A  12       0.497  21.754   4.566  1.00  0.78           C  
ATOM    152  CG  ARG A  12       1.874  22.414   4.476  1.00  0.78           C  
ATOM    153  CD  ARG A  12       1.803  23.747   3.803  1.00  0.78           C  
ATOM    154  NE  ARG A  12       3.117  24.350   3.646  1.00  0.78           N  
ATOM    155  CZ  ARG A  12       3.360  25.575   3.148  1.00  0.78           C  
ATOM    156  NH1 ARG A  12       2.376  26.361   2.763  1.00  0.78           N  
ATOM    157  NH2 ARG A  12       4.612  25.966   3.055  1.00  0.78           N  
ATOM    158  H   ARG A  12       0.976  19.037   3.764  1.00  0.78           H  
ATOM    159  HA  ARG A  12       0.790  20.564   6.333  1.00  0.78           H  
ATOM    160 1HB  ARG A  12       0.137  21.605   3.546  1.00  0.78           H  
ATOM    161 2HB  ARG A  12      -0.182  22.461   5.048  1.00  0.78           H  
ATOM    162 1HG  ARG A  12       2.284  22.549   5.478  1.00  0.78           H  
ATOM    163 2HG  ARG A  12       2.549  21.781   3.895  1.00  0.78           H  
ATOM    164 1HD  ARG A  12       1.361  23.631   2.813  1.00  0.78           H  
ATOM    165 2HD  ARG A  12       1.189  24.421   4.398  1.00  0.78           H  
ATOM    166  HE  ARG A  12       3.946  23.803   3.913  1.00  0.78           H  
ATOM    167 1HH1 ARG A  12       1.420  26.044   2.837  1.00  0.78           H  
ATOM    168 2HH1 ARG A  12       2.578  27.277   2.390  1.00  0.78           H  
ATOM    169 1HH2 ARG A  12       5.345  25.306   3.362  1.00  0.78           H  
ATOM    170 2HH2 ARG A  12       4.846  26.872   2.687  1.00  0.78           H  
ATOM    171  N   ASP A  13      -1.596  19.863   6.520  1.00  0.78           N  
ATOM    172  CA  ASP A  13      -3.010  19.516   6.533  1.00  0.78           C  
ATOM    173  C   ASP A  13      -3.749  20.695   5.910  1.00  0.78           C  
ATOM    174  O   ASP A  13      -3.345  21.837   6.136  1.00  0.78           O  
ATOM    175  CB  ASP A  13      -3.526  19.244   7.947  1.00  0.78           C  
ATOM    176  CG  ASP A  13      -2.942  17.971   8.556  1.00  0.78           C  
ATOM    177  OD1 ASP A  13      -2.256  17.260   7.861  1.00  0.78           O  
ATOM    178  OD2 ASP A  13      -3.187  17.726   9.710  1.00  0.78           O  
ATOM    179  H   ASP A  13      -1.083  20.019   7.377  1.00  0.78           H  
ATOM    180  HA  ASP A  13      -3.175  18.634   5.922  1.00  0.78           H  
ATOM    181 1HB  ASP A  13      -3.285  20.088   8.594  1.00  0.78           H  
ATOM    182 2HB  ASP A  13      -4.613  19.153   7.920  1.00  0.78           H  
ATOM    183  N   LEU A  14      -4.817  20.450   5.157  1.00  0.79           N  
ATOM    184  CA  LEU A  14      -5.575  21.570   4.608  1.00  0.79           C  
ATOM    185  C   LEU A  14      -6.900  21.768   5.326  1.00  0.79           C  
ATOM    186  O   LEU A  14      -7.316  22.898   5.585  1.00  0.79           O  
ATOM    187  CB  LEU A  14      -5.890  21.368   3.128  1.00  0.79           C  
ATOM    188  CG  LEU A  14      -4.720  21.234   2.177  1.00  0.79           C  
ATOM    189  CD1 LEU A  14      -5.294  21.044   0.784  1.00  0.79           C  
ATOM    190  CD2 LEU A  14      -3.813  22.447   2.276  1.00  0.79           C  
ATOM    191  H   LEU A  14      -5.113  19.500   4.968  1.00  0.79           H  
ATOM    192  HA  LEU A  14      -4.989  22.479   4.719  1.00  0.79           H  
ATOM    193 1HB  LEU A  14      -6.488  20.463   3.035  1.00  0.79           H  
ATOM    194 2HB  LEU A  14      -6.496  22.207   2.792  1.00  0.79           H  
ATOM    195  HG  LEU A  14      -4.139  20.344   2.427  1.00  0.79           H  
ATOM    196 1HD1 LEU A  14      -4.512  20.934   0.058  1.00  0.79           H  
ATOM    197 2HD1 LEU A  14      -5.916  20.169   0.771  1.00  0.79           H  
ATOM    198 3HD1 LEU A  14      -5.891  21.914   0.524  1.00  0.79           H  
ATOM    199 1HD2 LEU A  14      -2.976  22.338   1.580  1.00  0.79           H  
ATOM    200 2HD2 LEU A  14      -4.374  23.345   2.028  1.00  0.79           H  
ATOM    201 3HD2 LEU A  14      -3.427  22.528   3.294  1.00  0.79           H  
ATOM    202  N   ALA A  15      -7.578  20.665   5.635  1.00  0.79           N  
ATOM    203  CA  ALA A  15      -8.889  20.780   6.265  1.00  0.79           C  
ATOM    204  C   ALA A  15      -9.304  19.526   7.002  1.00  0.79           C  
ATOM    205  O   ALA A  15      -8.908  18.413   6.654  1.00  0.79           O  
ATOM    206  CB  ALA A  15      -9.945  21.088   5.214  1.00  0.79           C  
ATOM    207  H   ALA A  15      -7.185  19.755   5.399  1.00  0.79           H  
ATOM    208  HA  ALA A  15      -8.845  21.595   6.986  1.00  0.79           H  
ATOM    209 1HB  ALA A  15     -10.914  21.203   5.701  1.00  0.79           H  
ATOM    210 2HB  ALA A  15      -9.689  22.013   4.696  1.00  0.79           H  
ATOM    211 3HB  ALA A  15      -9.994  20.272   4.498  1.00  0.79           H  
ATOM    212  N   GLU A  16     -10.175  19.697   7.990  1.00  0.80           N  
ATOM    213  CA  GLU A  16     -10.777  18.539   8.623  1.00  0.80           C  
ATOM    214  C   GLU A  16     -12.171  18.880   9.143  1.00  0.80           C  
ATOM    215  O   GLU A  16     -12.350  19.859   9.877  1.00  0.80           O  
ATOM    216  CB  GLU A  16      -9.862  18.011   9.733  1.00  0.80           C  
ATOM    217  CG  GLU A  16     -10.334  16.716  10.376  1.00  0.80           C  
ATOM    218  CD  GLU A  16      -9.310  16.110  11.304  1.00  0.80           C  
ATOM    219  OE1 GLU A  16      -8.264  16.680  11.473  1.00  0.80           O  
ATOM    220  OE2 GLU A  16      -9.559  15.042  11.820  1.00  0.80           O  
ATOM    221  H   GLU A  16     -10.450  20.626   8.275  1.00  0.80           H  
ATOM    222  HA  GLU A  16     -10.891  17.759   7.874  1.00  0.80           H  
ATOM    223 1HB  GLU A  16      -8.866  17.838   9.333  1.00  0.80           H  
ATOM    224 2HB  GLU A  16      -9.775  18.761  10.517  1.00  0.80           H  
ATOM    225 1HG  GLU A  16     -11.250  16.911  10.934  1.00  0.80           H  
ATOM    226 2HG  GLU A  16     -10.574  16.001   9.585  1.00  0.80           H  
ATOM    227  N   THR A  17     -13.149  18.075   8.738  1.00  0.79           N  
ATOM    228  CA  THR A  17     -14.543  18.235   9.140  1.00  0.79           C  
ATOM    229  C   THR A  17     -15.187  16.885   9.404  1.00  0.79           C  
ATOM    230  O   THR A  17     -15.057  15.982   8.581  1.00  0.79           O  
ATOM    231  CB  THR A  17     -15.338  18.986   8.054  1.00  0.79           C  
ATOM    232  OG1 THR A  17     -14.736  20.269   7.827  1.00  0.79           O  
ATOM    233  CG2 THR A  17     -16.796  19.175   8.470  1.00  0.79           C  
ATOM    234  H   THR A  17     -12.898  17.288   8.133  1.00  0.79           H  
ATOM    235  HA  THR A  17     -14.576  18.814  10.064  1.00  0.79           H  
ATOM    236  HB  THR A  17     -15.305  18.414   7.127  1.00  0.79           H  
ATOM    237  HG1 THR A  17     -14.679  20.748   8.664  1.00  0.79           H  
ATOM    238 1HG2 THR A  17     -17.328  19.709   7.685  1.00  0.79           H  
ATOM    239 2HG2 THR A  17     -17.266  18.210   8.625  1.00  0.79           H  
ATOM    240 3HG2 THR A  17     -16.838  19.751   9.392  1.00  0.79           H  
ATOM    241  N   ALA A  18     -15.935  16.749  10.497  1.00  0.78           N  
ATOM    242  CA  ALA A  18     -16.630  15.490  10.764  1.00  0.78           C  
ATOM    243  C   ALA A  18     -15.657  14.309  10.656  1.00  0.78           C  
ATOM    244  O   ALA A  18     -14.684  14.242  11.405  1.00  0.78           O  
ATOM    245  CB  ALA A  18     -17.809  15.318   9.810  1.00  0.78           C  
ATOM    246  H   ALA A  18     -16.017  17.518  11.147  1.00  0.78           H  
ATOM    247  HA  ALA A  18     -17.008  15.518  11.785  1.00  0.78           H  
ATOM    248 1HB  ALA A  18     -18.334  14.390  10.043  1.00  0.78           H  
ATOM    249 2HB  ALA A  18     -18.494  16.156   9.932  1.00  0.78           H  
ATOM    250 3HB  ALA A  18     -17.466  15.287   8.777  1.00  0.78           H  
ATOM    251  N   ASP A  19     -15.945  13.361   9.759  1.00  0.76           N  
ATOM    252  CA  ASP A  19     -15.115  12.175   9.586  1.00  0.76           C  
ATOM    253  C   ASP A  19     -14.138  12.265   8.408  1.00  0.76           C  
ATOM    254  O   ASP A  19     -13.586  11.247   8.009  1.00  0.76           O  
ATOM    255  CB  ASP A  19     -15.988  10.909   9.443  1.00  0.76           C  
ATOM    256  CG  ASP A  19     -16.935  10.880   8.211  1.00  0.76           C  
ATOM    257  OD1 ASP A  19     -16.962  11.826   7.470  1.00  0.76           O  
ATOM    258  OD2 ASP A  19     -17.630   9.900   8.049  1.00  0.76           O  
ATOM    259  H   ASP A  19     -16.750  13.469   9.166  1.00  0.76           H  
ATOM    260  HA  ASP A  19     -14.518  12.051  10.490  1.00  0.76           H  
ATOM    261 1HB  ASP A  19     -15.334  10.031   9.391  1.00  0.76           H  
ATOM    262 2HB  ASP A  19     -16.595  10.793  10.340  1.00  0.76           H  
ATOM    263  N   CYS A  20     -13.892  13.463   7.863  1.00  0.74           N  
ATOM    264  CA  CYS A  20     -13.015  13.552   6.689  1.00  0.74           C  
ATOM    265  C   CYS A  20     -11.905  14.601   6.759  1.00  0.74           C  
ATOM    266  O   CYS A  20     -12.105  15.759   7.144  1.00  0.74           O  
ATOM    267  CB  CYS A  20     -13.817  13.828   5.429  1.00  0.74           C  
ATOM    268  SG  CYS A  20     -12.784  13.873   3.949  1.00  0.74           S  
ATOM    269  H   CYS A  20     -14.347  14.298   8.226  1.00  0.74           H  
ATOM    270  HA  CYS A  20     -12.543  12.587   6.569  1.00  0.74           H  
ATOM    271 1HB  CYS A  20     -14.574  13.056   5.305  1.00  0.74           H  
ATOM    272 2HB  CYS A  20     -14.331  14.783   5.521  1.00  0.74           H  
ATOM    273  HG  CYS A  20     -12.006  12.828   4.302  1.00  0.74           H  
ATOM    274  N   VAL A  21     -10.709  14.162   6.368  1.00  0.74           N  
ATOM    275  CA  VAL A  21      -9.516  15.001   6.407  1.00  0.74           C  
ATOM    276  C   VAL A  21      -8.865  15.151   5.039  1.00  0.74           C  
ATOM    277  O   VAL A  21      -8.776  14.193   4.265  1.00  0.74           O  
ATOM    278  CB  VAL A  21      -8.485  14.379   7.365  1.00  0.74           C  
ATOM    279  CG1 VAL A  21      -8.075  12.994   6.843  1.00  0.74           C  
ATOM    280  CG2 VAL A  21      -7.280  15.298   7.522  1.00  0.74           C  
ATOM    281  H   VAL A  21     -10.638  13.201   6.037  1.00  0.74           H  
ATOM    282  HA  VAL A  21      -9.792  15.988   6.771  1.00  0.74           H  
ATOM    283  HB  VAL A  21      -8.953  14.247   8.339  1.00  0.74           H  
ATOM    284 1HG1 VAL A  21      -7.365  12.539   7.522  1.00  0.74           H  
ATOM    285 2HG1 VAL A  21      -8.959  12.360   6.765  1.00  0.74           H  
ATOM    286 3HG1 VAL A  21      -7.612  13.100   5.861  1.00  0.74           H  
ATOM    287 1HG2 VAL A  21      -6.573  14.858   8.218  1.00  0.74           H  
ATOM    288 2HG2 VAL A  21      -6.796  15.439   6.578  1.00  0.74           H  
ATOM    289 3HG2 VAL A  21      -7.611  16.265   7.907  1.00  0.74           H  
ATOM    290  N   VAL A  22      -8.406  16.364   4.741  1.00  0.75           N  
ATOM    291  CA  VAL A  22      -7.721  16.627   3.487  1.00  0.75           C  
ATOM    292  C   VAL A  22      -6.304  17.119   3.762  1.00  0.75           C  
ATOM    293  O   VAL A  22      -6.116  18.080   4.525  1.00  0.75           O  
ATOM    294  CB  VAL A  22      -8.467  17.675   2.672  1.00  0.75           C  
ATOM    295  CG1 VAL A  22      -7.727  17.897   1.389  1.00  0.75           C  
ATOM    296  CG2 VAL A  22      -9.899  17.224   2.455  1.00  0.75           C  
ATOM    297  H   VAL A  22      -8.531  17.116   5.415  1.00  0.75           H  
ATOM    298  HA  VAL A  22      -7.671  15.707   2.913  1.00  0.75           H  
ATOM    299  HB  VAL A  22      -8.470  18.623   3.212  1.00  0.75           H  
ATOM    300 1HG1 VAL A  22      -8.232  18.654   0.793  1.00  0.75           H  
ATOM    301 2HG1 VAL A  22      -6.716  18.219   1.605  1.00  0.75           H  
ATOM    302 3HG1 VAL A  22      -7.693  16.962   0.847  1.00  0.75           H  
ATOM    303 1HG2 VAL A  22     -10.436  17.972   1.876  1.00  0.75           H  
ATOM    304 2HG2 VAL A  22      -9.900  16.290   1.929  1.00  0.75           H  
ATOM    305 3HG2 VAL A  22     -10.393  17.094   3.418  1.00  0.75           H  
ATOM    306  N   ILE A  23      -5.314  16.445   3.160  1.00  0.79           N  
ATOM    307  CA  ILE A  23      -3.891  16.745   3.369  1.00  0.79           C  
ATOM    308  C   ILE A  23      -3.107  17.004   2.074  1.00  0.79           C  
ATOM    309  O   ILE A  23      -3.235  16.251   1.111  1.00  0.79           O  
ATOM    310  CB  ILE A  23      -3.224  15.572   4.112  1.00  0.79           C  
ATOM    311  CG1 ILE A  23      -3.927  15.334   5.453  1.00  0.79           C  
ATOM    312  CG2 ILE A  23      -1.773  15.879   4.352  1.00  0.79           C  
ATOM    313  CD1 ILE A  23      -3.499  14.085   6.158  1.00  0.79           C  
ATOM    314  H   ILE A  23      -5.574  15.672   2.545  1.00  0.79           H  
ATOM    315  HA  ILE A  23      -3.817  17.639   3.980  1.00  0.79           H  
ATOM    316  HB  ILE A  23      -3.313  14.664   3.520  1.00  0.79           H  
ATOM    317 1HG1 ILE A  23      -3.741  16.183   6.108  1.00  0.79           H  
ATOM    318 2HG1 ILE A  23      -4.982  15.251   5.279  1.00  0.79           H  
ATOM    319 1HG2 ILE A  23      -1.317  15.047   4.882  1.00  0.79           H  
ATOM    320 2HG2 ILE A  23      -1.261  16.026   3.410  1.00  0.79           H  
ATOM    321 3HG2 ILE A  23      -1.690  16.785   4.960  1.00  0.79           H  
ATOM    322 1HD1 ILE A  23      -4.051  13.992   7.095  1.00  0.79           H  
ATOM    323 2HD1 ILE A  23      -3.704  13.221   5.526  1.00  0.79           H  
ATOM    324 3HD1 ILE A  23      -2.432  14.142   6.372  1.00  0.79           H  
ATOM    325  N   GLU A  24      -2.290  18.064   2.046  1.00  0.86           N  
ATOM    326  CA  GLU A  24      -1.459  18.372   0.871  1.00  0.86           C  
ATOM    327  C   GLU A  24       0.015  18.027   1.095  1.00  0.86           C  
ATOM    328  O   GLU A  24       0.553  18.220   2.189  1.00  0.86           O  
ATOM    329  CB  GLU A  24      -1.573  19.839   0.472  1.00  0.86           C  
ATOM    330  CG  GLU A  24      -0.777  20.238  -0.793  1.00  0.86           C  
ATOM    331  CD  GLU A  24      -0.983  21.669  -1.206  1.00  0.86           C  
ATOM    332  OE1 GLU A  24      -0.604  22.545  -0.465  1.00  0.86           O  
ATOM    333  OE2 GLU A  24      -1.521  21.890  -2.273  1.00  0.86           O  
ATOM    334  H   GLU A  24      -2.212  18.668   2.867  1.00  0.86           H  
ATOM    335  HA  GLU A  24      -1.812  17.774   0.034  1.00  0.86           H  
ATOM    336 1HB  GLU A  24      -2.587  20.053   0.275  1.00  0.86           H  
ATOM    337 2HB  GLU A  24      -1.252  20.470   1.301  1.00  0.86           H  
ATOM    338 1HG  GLU A  24       0.285  20.100  -0.606  1.00  0.86           H  
ATOM    339 2HG  GLU A  24      -1.063  19.577  -1.615  1.00  0.86           H  
ATOM    340  N   ALA A  25       0.691  17.520   0.066  1.00  0.95           N  
ATOM    341  CA  ALA A  25       2.112  17.250   0.230  1.00  0.95           C  
ATOM    342  C   ALA A  25       2.937  17.461  -1.033  1.00  0.95           C  
ATOM    343  O   ALA A  25       2.470  17.281  -2.165  1.00  0.95           O  
ATOM    344  CB  ALA A  25       2.315  15.818   0.706  1.00  0.95           C  
ATOM    345  H   ALA A  25       0.212  17.335  -0.814  1.00  0.95           H  
ATOM    346  HA  ALA A  25       2.487  17.940   0.980  1.00  0.95           H  
ATOM    347 1HB  ALA A  25       3.377  15.646   0.868  1.00  0.95           H  
ATOM    348 2HB  ALA A  25       1.774  15.665   1.638  1.00  0.95           H  
ATOM    349 3HB  ALA A  25       1.945  15.128  -0.049  1.00  0.95           H  
ATOM    350  N   ILE A  26       4.200  17.819  -0.808  1.00  1.08           N  
ATOM    351  CA  ILE A  26       5.186  17.954  -1.873  1.00  1.08           C  
ATOM    352  C   ILE A  26       6.138  16.790  -1.786  1.00  1.08           C  
ATOM    353  O   ILE A  26       6.669  16.492  -0.704  1.00  1.08           O  
ATOM    354  CB  ILE A  26       5.962  19.269  -1.802  1.00  1.08           C  
ATOM    355  CG1 ILE A  26       4.979  20.452  -1.813  1.00  1.08           C  
ATOM    356  CG2 ILE A  26       6.950  19.339  -2.976  1.00  1.08           C  
ATOM    357  CD1 ILE A  26       4.103  20.493  -3.044  1.00  1.08           C  
ATOM    358  H   ILE A  26       4.485  17.967   0.162  1.00  1.08           H  
ATOM    359  HA  ILE A  26       4.681  17.912  -2.837  1.00  1.08           H  
ATOM    360  HB  ILE A  26       6.516  19.317  -0.862  1.00  1.08           H  
ATOM    361 1HG1 ILE A  26       4.340  20.387  -0.931  1.00  1.08           H  
ATOM    362 2HG1 ILE A  26       5.545  21.383  -1.760  1.00  1.08           H  
ATOM    363 1HG2 ILE A  26       7.511  20.270  -2.927  1.00  1.08           H  
ATOM    364 2HG2 ILE A  26       7.648  18.500  -2.924  1.00  1.08           H  
ATOM    365 3HG2 ILE A  26       6.400  19.293  -3.918  1.00  1.08           H  
ATOM    366 1HD1 ILE A  26       3.431  21.348  -2.989  1.00  1.08           H  
ATOM    367 2HD1 ILE A  26       4.727  20.576  -3.936  1.00  1.08           H  
ATOM    368 3HD1 ILE A  26       3.525  19.579  -3.097  1.00  1.08           H  
ATOM    369  N   LEU A  27       6.303  16.099  -2.911  1.00  1.24           N  
ATOM    370  CA  LEU A  27       7.096  14.882  -2.950  1.00  1.24           C  
ATOM    371  C   LEU A  27       8.137  14.882  -4.062  1.00  1.24           C  
ATOM    372  O   LEU A  27       7.986  15.578  -5.074  1.00  1.24           O  
ATOM    373  CB  LEU A  27       6.165  13.698  -3.161  1.00  1.24           C  
ATOM    374  CG  LEU A  27       4.971  13.634  -2.253  1.00  1.24           C  
ATOM    375  CD1 LEU A  27       3.857  14.414  -2.887  1.00  1.24           C  
ATOM    376  CD2 LEU A  27       4.559  12.205  -2.072  1.00  1.24           C  
ATOM    377  H   LEU A  27       5.840  16.433  -3.759  1.00  1.24           H  
ATOM    378  HA  LEU A  27       7.616  14.781  -2.004  1.00  1.24           H  
ATOM    379 1HB  LEU A  27       5.826  13.682  -4.194  1.00  1.24           H  
ATOM    380 2HB  LEU A  27       6.742  12.814  -2.953  1.00  1.24           H  
ATOM    381  HG  LEU A  27       5.206  14.081  -1.292  1.00  1.24           H  
ATOM    382 1HD1 LEU A  27       2.984  14.375  -2.249  1.00  1.24           H  
ATOM    383 2HD1 LEU A  27       4.129  15.439  -3.048  1.00  1.24           H  
ATOM    384 3HD1 LEU A  27       3.644  13.968  -3.835  1.00  1.24           H  
ATOM    385 1HD2 LEU A  27       3.679  12.158  -1.426  1.00  1.24           H  
ATOM    386 2HD2 LEU A  27       4.317  11.773  -3.039  1.00  1.24           H  
ATOM    387 3HD2 LEU A  27       5.371  11.648  -1.619  1.00  1.24           H  
ATOM    388  N   VAL A  28       9.183  14.078  -3.897  1.00  1.42           N  
ATOM    389  CA  VAL A  28      10.220  13.950  -4.914  1.00  1.42           C  
ATOM    390  C   VAL A  28      10.528  12.501  -5.312  1.00  1.42           C  
ATOM    391  O   VAL A  28      10.543  11.591  -4.477  1.00  1.42           O  
ATOM    392  CB  VAL A  28      11.505  14.652  -4.421  1.00  1.42           C  
ATOM    393  CG1 VAL A  28      11.985  14.015  -3.146  1.00  1.42           C  
ATOM    394  CG2 VAL A  28      12.607  14.580  -5.489  1.00  1.42           C  
ATOM    395  H   VAL A  28       9.264  13.558  -3.028  1.00  1.42           H  
ATOM    396  HA  VAL A  28       9.873  14.473  -5.793  1.00  1.42           H  
ATOM    397  HB  VAL A  28      11.269  15.698  -4.207  1.00  1.42           H  
ATOM    398 1HG1 VAL A  28      12.877  14.536  -2.793  1.00  1.42           H  
ATOM    399 2HG1 VAL A  28      11.205  14.086  -2.390  1.00  1.42           H  
ATOM    400 3HG1 VAL A  28      12.221  12.973  -3.337  1.00  1.42           H  
ATOM    401 1HG2 VAL A  28      13.489  15.098  -5.125  1.00  1.42           H  
ATOM    402 2HG2 VAL A  28      12.866  13.552  -5.692  1.00  1.42           H  
ATOM    403 3HG2 VAL A  28      12.259  15.052  -6.398  1.00  1.42           H  
ATOM    404  N   ASP A  29      10.779  12.300  -6.610  1.00  1.57           N  
ATOM    405  CA  ASP A  29      11.131  10.991  -7.165  1.00  1.57           C  
ATOM    406  C   ASP A  29      12.202  11.147  -8.236  1.00  1.57           C  
ATOM    407  O   ASP A  29      11.949  11.670  -9.321  1.00  1.57           O  
ATOM    408  CB  ASP A  29       9.912  10.277  -7.754  1.00  1.57           C  
ATOM    409  CG  ASP A  29      10.194   8.845  -8.286  1.00  1.57           C  
ATOM    410  OD1 ASP A  29      11.330   8.428  -8.310  1.00  1.57           O  
ATOM    411  OD2 ASP A  29       9.247   8.194  -8.676  1.00  1.57           O  
ATOM    412  H   ASP A  29      10.712  13.111  -7.231  1.00  1.57           H  
ATOM    413  HA  ASP A  29      11.535  10.369  -6.363  1.00  1.57           H  
ATOM    414 1HB  ASP A  29       9.153  10.206  -7.003  1.00  1.57           H  
ATOM    415 2HB  ASP A  29       9.517  10.855  -8.566  1.00  1.57           H  
ATOM    416  N   ASP A  30      13.425  10.763  -7.889  1.00  1.66           N  
ATOM    417  CA  ASP A  30      14.591  10.876  -8.763  1.00  1.66           C  
ATOM    418  C   ASP A  30      14.794  12.318  -9.227  1.00  1.66           C  
ATOM    419  O   ASP A  30      15.188  12.580 -10.361  1.00  1.66           O  
ATOM    420  CB  ASP A  30      14.419   9.946  -9.974  1.00  1.66           C  
ATOM    421  CG  ASP A  30      15.742   9.569 -10.668  1.00  1.66           C  
ATOM    422  OD1 ASP A  30      16.747   9.509  -9.995  1.00  1.66           O  
ATOM    423  OD2 ASP A  30      15.727   9.329 -11.857  1.00  1.66           O  
ATOM    424  H   ASP A  30      13.538  10.333  -6.981  1.00  1.66           H  
ATOM    425  HA  ASP A  30      15.474  10.565  -8.205  1.00  1.66           H  
ATOM    426 1HB  ASP A  30      13.909   9.029  -9.656  1.00  1.66           H  
ATOM    427 2HB  ASP A  30      13.773  10.431 -10.710  1.00  1.66           H  
ATOM    428  N   GLY A  31      14.528  13.251  -8.322  1.00  1.66           N  
ATOM    429  CA  GLY A  31      14.699  14.677  -8.558  1.00  1.66           C  
ATOM    430  C   GLY A  31      13.454  15.369  -9.125  1.00  1.66           C  
ATOM    431  O   GLY A  31      13.355  16.602  -9.091  1.00  1.66           O  
ATOM    432  H   GLY A  31      14.198  12.946  -7.419  1.00  1.66           H  
ATOM    433 1HA  GLY A  31      14.980  15.154  -7.620  1.00  1.66           H  
ATOM    434 2HA  GLY A  31      15.533  14.823  -9.243  1.00  1.66           H  
ATOM    435  N   LEU A  32      12.472  14.601  -9.594  1.00  1.57           N  
ATOM    436  CA  LEU A  32      11.284  15.227 -10.147  1.00  1.57           C  
ATOM    437  C   LEU A  32      10.377  15.576  -9.001  1.00  1.57           C  
ATOM    438  O   LEU A  32      10.234  14.782  -8.075  1.00  1.57           O  
ATOM    439  CB  LEU A  32      10.571  14.267 -11.094  1.00  1.57           C  
ATOM    440  CG  LEU A  32      11.375  13.828 -12.308  1.00  1.57           C  
ATOM    441  CD1 LEU A  32      10.580  12.789 -13.071  1.00  1.57           C  
ATOM    442  CD2 LEU A  32      11.683  15.037 -13.173  1.00  1.57           C  
ATOM    443  H   LEU A  32      12.545  13.584  -9.595  1.00  1.57           H  
ATOM    444  HA  LEU A  32      11.561  16.135 -10.677  1.00  1.57           H  
ATOM    445 1HB  LEU A  32      10.336  13.368 -10.542  1.00  1.57           H  
ATOM    446 2HB  LEU A  32       9.640  14.722 -11.435  1.00  1.57           H  
ATOM    447  HG  LEU A  32      12.313  13.365 -11.980  1.00  1.57           H  
ATOM    448 1HD1 LEU A  32      11.150  12.457 -13.938  1.00  1.57           H  
ATOM    449 2HD1 LEU A  32      10.386  11.938 -12.417  1.00  1.57           H  
ATOM    450 3HD1 LEU A  32       9.636  13.221 -13.400  1.00  1.57           H  
ATOM    451 1HD2 LEU A  32      12.262  14.725 -14.043  1.00  1.57           H  
ATOM    452 2HD2 LEU A  32      10.750  15.496 -13.501  1.00  1.57           H  
ATOM    453 3HD2 LEU A  32      12.259  15.758 -12.591  1.00  1.57           H  
ATOM    454  N   ARG A  33       9.748  16.745  -9.048  1.00  1.42           N  
ATOM    455  CA  ARG A  33       8.849  17.098  -7.960  1.00  1.42           C  
ATOM    456  C   ARG A  33       7.390  17.016  -8.360  1.00  1.42           C  
ATOM    457  O   ARG A  33       7.010  17.330  -9.498  1.00  1.42           O  
ATOM    458  CB  ARG A  33       9.188  18.462  -7.385  1.00  1.42           C  
ATOM    459  CG  ARG A  33      10.211  18.418  -6.229  1.00  1.42           C  
ATOM    460  CD  ARG A  33      11.620  18.151  -6.683  1.00  1.42           C  
ATOM    461  NE  ARG A  33      12.552  18.170  -5.563  1.00  1.42           N  
ATOM    462  CZ  ARG A  33      13.886  18.047  -5.633  1.00  1.42           C  
ATOM    463  NH1 ARG A  33      14.525  17.889  -6.779  1.00  1.42           N  
ATOM    464  NH2 ARG A  33      14.544  18.082  -4.501  1.00  1.42           N  
ATOM    465  H   ARG A  33       9.896  17.379  -9.819  1.00  1.42           H  
ATOM    466  HA  ARG A  33       9.004  16.387  -7.154  1.00  1.42           H  
ATOM    467 1HB  ARG A  33       9.611  19.078  -8.167  1.00  1.42           H  
ATOM    468 2HB  ARG A  33       8.280  18.949  -7.025  1.00  1.42           H  
ATOM    469 1HG  ARG A  33      10.199  19.367  -5.696  1.00  1.42           H  
ATOM    470 2HG  ARG A  33       9.927  17.617  -5.536  1.00  1.42           H  
ATOM    471 1HD  ARG A  33      11.675  17.181  -7.139  1.00  1.42           H  
ATOM    472 2HD  ARG A  33      11.930  18.905  -7.401  1.00  1.42           H  
ATOM    473  HE  ARG A  33      12.170  18.249  -4.610  1.00  1.42           H  
ATOM    474 1HH1 ARG A  33      14.009  17.806  -7.666  1.00  1.42           H  
ATOM    475 2HH1 ARG A  33      15.527  17.799  -6.785  1.00  1.42           H  
ATOM    476 1HH2 ARG A  33      13.989  18.175  -3.637  1.00  1.42           H  
ATOM    477 2HH2 ARG A  33      15.545  17.993  -4.480  1.00  1.42           H  
ATOM    478  N   TYR A  34       6.600  16.553  -7.398  1.00  1.25           N  
ATOM    479  CA  TYR A  34       5.177  16.319  -7.537  1.00  1.25           C  
ATOM    480  C   TYR A  34       4.381  16.955  -6.421  1.00  1.25           C  
ATOM    481  O   TYR A  34       4.898  17.199  -5.325  1.00  1.25           O  
ATOM    482  CB  TYR A  34       4.909  14.819  -7.533  1.00  1.25           C  
ATOM    483  CG  TYR A  34       5.615  14.087  -8.618  1.00  1.25           C  
ATOM    484  CD1 TYR A  34       6.926  13.651  -8.435  1.00  1.25           C  
ATOM    485  CD2 TYR A  34       4.965  13.845  -9.790  1.00  1.25           C  
ATOM    486  CE1 TYR A  34       7.564  12.982  -9.453  1.00  1.25           C  
ATOM    487  CE2 TYR A  34       5.600  13.175 -10.808  1.00  1.25           C  
ATOM    488  CZ  TYR A  34       6.890  12.743 -10.650  1.00  1.25           C  
ATOM    489  OH  TYR A  34       7.503  12.074 -11.687  1.00  1.25           O  
ATOM    490  H   TYR A  34       7.036  16.314  -6.508  1.00  1.25           H  
ATOM    491  HA  TYR A  34       4.844  16.753  -8.471  1.00  1.25           H  
ATOM    492 1HB  TYR A  34       5.220  14.398  -6.575  1.00  1.25           H  
ATOM    493 2HB  TYR A  34       3.835  14.640  -7.641  1.00  1.25           H  
ATOM    494  HD1 TYR A  34       7.451  13.844  -7.492  1.00  1.25           H  
ATOM    495  HD2 TYR A  34       3.937  14.190  -9.913  1.00  1.25           H  
ATOM    496  HE1 TYR A  34       8.580  12.651  -9.317  1.00  1.25           H  
ATOM    497  HE2 TYR A  34       5.076  12.986 -11.743  1.00  1.25           H  
ATOM    498  HH  TYR A  34       8.336  11.701 -11.389  1.00  1.25           H  
ATOM    499  N   ARG A  35       3.103  17.187  -6.689  1.00  1.10           N  
ATOM    500  CA  ARG A  35       2.228  17.697  -5.645  1.00  1.10           C  
ATOM    501  C   ARG A  35       1.025  16.796  -5.531  1.00  1.10           C  
ATOM    502  O   ARG A  35       0.379  16.432  -6.523  1.00  1.10           O  
ATOM    503  CB  ARG A  35       1.792  19.136  -5.894  1.00  1.10           C  
ATOM    504  CG  ARG A  35       0.862  19.723  -4.801  1.00  1.10           C  
ATOM    505  CD  ARG A  35       0.632  21.197  -4.976  1.00  1.10           C  
ATOM    506  NE  ARG A  35      -0.131  21.505  -6.179  1.00  1.10           N  
ATOM    507  CZ  ARG A  35      -1.484  21.601  -6.236  1.00  1.10           C  
ATOM    508  NH1 ARG A  35      -2.226  21.448  -5.150  1.00  1.10           N  
ATOM    509  NH2 ARG A  35      -2.075  21.865  -7.393  1.00  1.10           N  
ATOM    510  H   ARG A  35       2.726  16.948  -7.610  1.00  1.10           H  
ATOM    511  HA  ARG A  35       2.759  17.671  -4.692  1.00  1.10           H  
ATOM    512 1HB  ARG A  35       2.671  19.775  -5.954  1.00  1.10           H  
ATOM    513 2HB  ARG A  35       1.279  19.205  -6.832  1.00  1.10           H  
ATOM    514 1HG  ARG A  35      -0.108  19.226  -4.850  1.00  1.10           H  
ATOM    515 2HG  ARG A  35       1.290  19.555  -3.814  1.00  1.10           H  
ATOM    516 1HD  ARG A  35       0.084  21.580  -4.119  1.00  1.10           H  
ATOM    517 2HD  ARG A  35       1.591  21.706  -5.041  1.00  1.10           H  
ATOM    518  HE  ARG A  35       0.383  21.634  -7.040  1.00  1.10           H  
ATOM    519 1HH1 ARG A  35      -1.799  21.283  -4.222  1.00  1.10           H  
ATOM    520 2HH1 ARG A  35      -3.229  21.531  -5.211  1.00  1.10           H  
ATOM    521 1HH2 ARG A  35      -1.520  22.000  -8.227  1.00  1.10           H  
ATOM    522 2HH2 ARG A  35      -3.080  21.944  -7.437  1.00  1.10           H  
ATOM    523  N   GLN A  36       0.738  16.399  -4.311  1.00  0.97           N  
ATOM    524  CA  GLN A  36      -0.358  15.493  -4.080  1.00  0.97           C  
ATOM    525  C   GLN A  36      -1.304  16.001  -3.034  1.00  0.97           C  
ATOM    526  O   GLN A  36      -0.937  16.753  -2.128  1.00  0.97           O  
ATOM    527  CB  GLN A  36       0.166  14.110  -3.686  1.00  0.97           C  
ATOM    528  CG  GLN A  36       0.984  13.429  -4.783  1.00  0.97           C  
ATOM    529  CD  GLN A  36       1.542  12.073  -4.378  1.00  0.97           C  
ATOM    530  OE1 GLN A  36       1.406  11.641  -3.231  1.00  0.97           O  
ATOM    531  NE2 GLN A  36       2.183  11.396  -5.328  1.00  0.97           N  
ATOM    532  H   GLN A  36       1.306  16.721  -3.526  1.00  0.97           H  
ATOM    533  HA  GLN A  36      -0.926  15.387  -5.003  1.00  0.97           H  
ATOM    534 1HB  GLN A  36       0.763  14.190  -2.787  1.00  0.97           H  
ATOM    535 2HB  GLN A  36      -0.684  13.462  -3.457  1.00  0.97           H  
ATOM    536 1HG  GLN A  36       0.332  13.276  -5.624  1.00  0.97           H  
ATOM    537 2HG  GLN A  36       1.799  14.071  -5.084  1.00  0.97           H  
ATOM    538 1HE2 GLN A  36       2.574  10.497  -5.125  1.00  0.97           H  
ATOM    539 2HE2 GLN A  36       2.271  11.785  -6.246  1.00  0.97           H  
ATOM    540  N   LEU A  37      -2.538  15.578  -3.159  1.00  0.88           N  
ATOM    541  CA  LEU A  37      -3.541  15.882  -2.182  1.00  0.88           C  
ATOM    542  C   LEU A  37      -4.280  14.601  -1.852  1.00  0.88           C  
ATOM    543  O   LEU A  37      -4.686  13.847  -2.735  1.00  0.88           O  
ATOM    544  CB  LEU A  37      -4.454  16.990  -2.721  1.00  0.88           C  
ATOM    545  CG  LEU A  37      -5.539  17.480  -1.803  1.00  0.88           C  
ATOM    546  CD1 LEU A  37      -5.807  18.937  -2.090  1.00  0.88           C  
ATOM    547  CD2 LEU A  37      -6.770  16.673  -2.065  1.00  0.88           C  
ATOM    548  H   LEU A  37      -2.794  14.999  -3.956  1.00  0.88           H  
ATOM    549  HA  LEU A  37      -3.057  16.241  -1.283  1.00  0.88           H  
ATOM    550 1HB  LEU A  37      -3.829  17.849  -2.971  1.00  0.88           H  
ATOM    551 2HB  LEU A  37      -4.923  16.635  -3.634  1.00  0.88           H  
ATOM    552  HG  LEU A  37      -5.230  17.374  -0.757  1.00  0.88           H  
ATOM    553 1HD1 LEU A  37      -6.599  19.297  -1.439  1.00  0.88           H  
ATOM    554 2HD1 LEU A  37      -4.896  19.511  -1.910  1.00  0.88           H  
ATOM    555 3HD1 LEU A  37      -6.111  19.052  -3.130  1.00  0.88           H  
ATOM    556 1HD2 LEU A  37      -7.578  17.009  -1.435  1.00  0.88           H  
ATOM    557 2HD2 LEU A  37      -7.046  16.804  -3.105  1.00  0.88           H  
ATOM    558 3HD2 LEU A  37      -6.565  15.623  -1.868  1.00  0.88           H  
ATOM    559  N   SER A  38      -4.424  14.326  -0.577  1.00  0.81           N  
ATOM    560  CA  SER A  38      -5.102  13.117  -0.186  1.00  0.81           C  
ATOM    561  C   SER A  38      -6.341  13.435   0.605  1.00  0.81           C  
ATOM    562  O   SER A  38      -6.328  14.296   1.488  1.00  0.81           O  
ATOM    563  CB  SER A  38      -4.161  12.260   0.632  1.00  0.81           C  
ATOM    564  OG  SER A  38      -3.067  11.820  -0.130  1.00  0.81           O  
ATOM    565  H   SER A  38      -4.056  14.967   0.121  1.00  0.81           H  
ATOM    566  HA  SER A  38      -5.407  12.569  -1.076  1.00  0.81           H  
ATOM    567 1HB  SER A  38      -3.799  12.839   1.483  1.00  0.81           H  
ATOM    568 2HB  SER A  38      -4.695  11.426   1.025  1.00  0.81           H  
ATOM    569  HG  SER A  38      -2.610  11.176   0.416  1.00  0.81           H  
ATOM    570  N   VAL A  39      -7.409  12.706   0.317  1.00  0.76           N  
ATOM    571  CA  VAL A  39      -8.640  12.883   1.061  1.00  0.76           C  
ATOM    572  C   VAL A  39      -8.970  11.576   1.760  1.00  0.76           C  
ATOM    573  O   VAL A  39      -9.031  10.524   1.119  1.00  0.76           O  
ATOM    574  CB  VAL A  39      -9.785  13.269   0.116  1.00  0.76           C  
ATOM    575  CG1 VAL A  39     -11.052  13.446   0.919  1.00  0.76           C  
ATOM    576  CG2 VAL A  39      -9.409  14.528  -0.667  1.00  0.76           C  
ATOM    577  H   VAL A  39      -7.382  12.034  -0.450  1.00  0.76           H  
ATOM    578  HA  VAL A  39      -8.511  13.664   1.807  1.00  0.76           H  
ATOM    579  HB  VAL A  39      -9.961  12.452  -0.589  1.00  0.76           H  
ATOM    580 1HG1 VAL A  39     -11.876  13.701   0.257  1.00  0.76           H  
ATOM    581 2HG1 VAL A  39     -11.287  12.520   1.445  1.00  0.76           H  
ATOM    582 3HG1 VAL A  39     -10.906  14.240   1.639  1.00  0.76           H  
ATOM    583 1HG2 VAL A  39     -10.218  14.793  -1.344  1.00  0.76           H  
ATOM    584 2HG2 VAL A  39      -9.230  15.340   0.012  1.00  0.76           H  
ATOM    585 3HG2 VAL A  39      -8.510  14.333  -1.244  1.00  0.76           H  
ATOM    586  N   GLY A  40      -9.164  11.617   3.071  1.00  0.74           N  
ATOM    587  CA  GLY A  40      -9.440  10.364   3.752  1.00  0.74           C  
ATOM    588  C   GLY A  40     -10.572  10.418   4.748  1.00  0.74           C  
ATOM    589  O   GLY A  40     -10.902  11.474   5.292  1.00  0.74           O  
ATOM    590  H   GLY A  40      -9.098  12.501   3.575  1.00  0.74           H  
ATOM    591 1HA  GLY A  40      -9.687   9.619   3.005  1.00  0.74           H  
ATOM    592 2HA  GLY A  40      -8.536  10.016   4.250  1.00  0.74           H  
ATOM    593  N   ILE A  41     -11.128   9.237   5.004  1.00  0.74           N  
ATOM    594  CA  ILE A  41     -12.216   9.049   5.955  1.00  0.74           C  
ATOM    595  C   ILE A  41     -11.701   8.377   7.211  1.00  0.74           C  
ATOM    596  O   ILE A  41     -11.000   7.364   7.126  1.00  0.74           O  
ATOM    597  CB  ILE A  41     -13.363   8.226   5.355  1.00  0.74           C  
ATOM    598  CG1 ILE A  41     -13.854   8.901   4.070  1.00  0.74           C  
ATOM    599  CG2 ILE A  41     -14.499   8.104   6.372  1.00  0.74           C  
ATOM    600  CD1 ILE A  41     -14.350  10.307   4.297  1.00  0.74           C  
ATOM    601  H   ILE A  41     -10.749   8.434   4.501  1.00  0.74           H  
ATOM    602  HA  ILE A  41     -12.612  10.022   6.222  1.00  0.74           H  
ATOM    603  HB  ILE A  41     -13.002   7.232   5.093  1.00  0.74           H  
ATOM    604 1HG1 ILE A  41     -13.036   8.934   3.351  1.00  0.74           H  
ATOM    605 2HG1 ILE A  41     -14.666   8.311   3.645  1.00  0.74           H  
ATOM    606 1HG2 ILE A  41     -15.313   7.524   5.946  1.00  0.74           H  
ATOM    607 2HG2 ILE A  41     -14.145   7.609   7.276  1.00  0.74           H  
ATOM    608 3HG2 ILE A  41     -14.866   9.104   6.632  1.00  0.74           H  
ATOM    609 1HD1 ILE A  41     -14.683  10.742   3.357  1.00  0.74           H  
ATOM    610 2HD1 ILE A  41     -15.184  10.295   5.009  1.00  0.74           H  
ATOM    611 3HD1 ILE A  41     -13.544  10.904   4.705  1.00  0.74           H  
ATOM    612  N   LYS A  42     -12.038   8.966   8.358  1.00  0.75           N  
ATOM    613  CA  LYS A  42     -11.597   8.507   9.666  1.00  0.75           C  
ATOM    614  C   LYS A  42     -12.624   7.745  10.485  1.00  0.75           C  
ATOM    615  O   LYS A  42     -13.834   7.934  10.349  1.00  0.75           O  
ATOM    616  CB  LYS A  42     -11.103   9.686  10.513  1.00  0.75           C  
ATOM    617  CG  LYS A  42      -9.829  10.354  10.040  1.00  0.75           C  
ATOM    618  CD  LYS A  42      -9.414  11.448  11.023  1.00  0.75           C  
ATOM    619  CE  LYS A  42      -8.053  12.027  10.702  1.00  0.75           C  
ATOM    620  NZ  LYS A  42      -7.613  13.001  11.742  1.00  0.75           N  
ATOM    621  H   LYS A  42     -12.637   9.784   8.308  1.00  0.75           H  
ATOM    622  HA  LYS A  42     -10.772   7.831   9.510  1.00  0.75           H  
ATOM    623 1HB  LYS A  42     -11.884  10.449  10.556  1.00  0.75           H  
ATOM    624 2HB  LYS A  42     -10.929   9.337  11.537  1.00  0.75           H  
ATOM    625 1HG  LYS A  42      -9.044   9.605  10.015  1.00  0.75           H  
ATOM    626 2HG  LYS A  42      -9.960  10.771   9.040  1.00  0.75           H  
ATOM    627 1HD  LYS A  42     -10.145  12.262  10.986  1.00  0.75           H  
ATOM    628 2HD  LYS A  42      -9.402  11.049  12.028  1.00  0.75           H  
ATOM    629 1HE  LYS A  42      -7.324  11.220  10.636  1.00  0.75           H  
ATOM    630 2HE  LYS A  42      -8.104  12.533   9.758  1.00  0.75           H  
ATOM    631 1HZ  LYS A  42      -6.717  13.380  11.499  1.00  0.75           H  
ATOM    632 2HZ  LYS A  42      -8.296  13.767  11.799  1.00  0.75           H  
ATOM    633 3HZ  LYS A  42      -7.551  12.551  12.639  1.00  0.75           H  
ATOM    634  N   ASP A  43     -12.092   6.886  11.352  1.00  0.78           N  
ATOM    635  CA  ASP A  43     -12.828   6.116  12.342  1.00  0.78           C  
ATOM    636  C   ASP A  43     -13.066   6.956  13.587  1.00  0.78           C  
ATOM    637  O   ASP A  43     -12.520   8.052  13.729  1.00  0.78           O  
ATOM    638  CB  ASP A  43     -12.076   4.815  12.684  1.00  0.78           C  
ATOM    639  CG  ASP A  43     -12.976   3.675  13.251  1.00  0.78           C  
ATOM    640  OD1 ASP A  43     -14.137   3.931  13.489  1.00  0.78           O  
ATOM    641  OD2 ASP A  43     -12.490   2.584  13.429  1.00  0.78           O  
ATOM    642  H   ASP A  43     -11.077   6.787  11.338  1.00  0.78           H  
ATOM    643  HA  ASP A  43     -13.801   5.855  11.928  1.00  0.78           H  
ATOM    644 1HB  ASP A  43     -11.563   4.449  11.800  1.00  0.78           H  
ATOM    645 2HB  ASP A  43     -11.307   5.039  13.417  1.00  0.78           H  
ATOM    646  N   GLU A  44     -13.839   6.412  14.510  1.00  0.82           N  
ATOM    647  CA  GLU A  44     -14.181   7.092  15.758  1.00  0.82           C  
ATOM    648  C   GLU A  44     -12.947   7.445  16.593  1.00  0.82           C  
ATOM    649  O   GLU A  44     -12.939   8.452  17.302  1.00  0.82           O  
ATOM    650  CB  GLU A  44     -15.118   6.217  16.595  1.00  0.82           C  
ATOM    651  CG  GLU A  44     -16.517   6.050  16.011  1.00  0.82           C  
ATOM    652  CD  GLU A  44     -17.421   5.164  16.847  1.00  0.82           C  
ATOM    653  OE1 GLU A  44     -16.958   4.598  17.812  1.00  0.82           O  
ATOM    654  OE2 GLU A  44     -18.580   5.059  16.516  1.00  0.82           O  
ATOM    655  H   GLU A  44     -14.229   5.492  14.299  1.00  0.82           H  
ATOM    656  HA  GLU A  44     -14.697   8.018  15.509  1.00  0.82           H  
ATOM    657 1HB  GLU A  44     -14.681   5.223  16.703  1.00  0.82           H  
ATOM    658 2HB  GLU A  44     -15.217   6.642  17.594  1.00  0.82           H  
ATOM    659 1HG  GLU A  44     -16.977   7.032  15.913  1.00  0.82           H  
ATOM    660 2HG  GLU A  44     -16.421   5.622  15.011  1.00  0.82           H  
ATOM    661  N   ASN A  45     -11.905   6.620  16.516  1.00  0.85           N  
ATOM    662  CA  ASN A  45     -10.683   6.851  17.285  1.00  0.85           C  
ATOM    663  C   ASN A  45      -9.666   7.754  16.572  1.00  0.85           C  
ATOM    664  O   ASN A  45      -8.551   7.935  17.058  1.00  0.85           O  
ATOM    665  CB  ASN A  45     -10.046   5.524  17.647  1.00  0.85           C  
ATOM    666  CG  ASN A  45      -9.542   4.743  16.448  1.00  0.85           C  
ATOM    667  OD1 ASN A  45      -9.477   5.231  15.309  1.00  0.85           O  
ATOM    668  ND2 ASN A  45      -9.178   3.506  16.699  1.00  0.85           N  
ATOM    669  H   ASN A  45     -11.977   5.810  15.915  1.00  0.85           H  
ATOM    670  HA  ASN A  45     -10.960   7.359  18.211  1.00  0.85           H  
ATOM    671 1HB  ASN A  45      -9.209   5.701  18.323  1.00  0.85           H  
ATOM    672 2HB  ASN A  45     -10.773   4.911  18.182  1.00  0.85           H  
ATOM    673 1HD2 ASN A  45      -8.829   2.927  15.955  1.00  0.85           H  
ATOM    674 2HD2 ASN A  45      -9.243   3.141  17.627  1.00  0.85           H  
ATOM    675  N   GLY A  46     -10.045   8.315  15.424  1.00  0.87           N  
ATOM    676  CA  GLY A  46      -9.188   9.215  14.660  1.00  0.87           C  
ATOM    677  C   GLY A  46      -8.324   8.559  13.569  1.00  0.87           C  
ATOM    678  O   GLY A  46      -7.743   9.266  12.740  1.00  0.87           O  
ATOM    679  H   GLY A  46     -10.978   8.138  15.054  1.00  0.87           H  
ATOM    680 1HA  GLY A  46      -9.824   9.969  14.198  1.00  0.87           H  
ATOM    681 2HA  GLY A  46      -8.539   9.746  15.352  1.00  0.87           H  
ATOM    682  N   ASP A  47      -8.205   7.231  13.561  1.00  0.87           N  
ATOM    683  CA  ASP A  47      -7.403   6.580  12.521  1.00  0.87           C  
ATOM    684  C   ASP A  47      -8.047   6.730  11.149  1.00  0.87           C  
ATOM    685  O   ASP A  47      -9.272   6.703  11.019  1.00  0.87           O  
ATOM    686  CB  ASP A  47      -7.165   5.098  12.825  1.00  0.87           C  
ATOM    687  CG  ASP A  47      -6.155   4.859  13.965  1.00  0.87           C  
ATOM    688  OD1 ASP A  47      -5.485   5.788  14.357  1.00  0.87           O  
ATOM    689  OD2 ASP A  47      -6.061   3.742  14.420  1.00  0.87           O  
ATOM    690  H   ASP A  47      -8.682   6.668  14.265  1.00  0.87           H  
ATOM    691  HA  ASP A  47      -6.429   7.069  12.488  1.00  0.87           H  
ATOM    692 1HB  ASP A  47      -8.112   4.630  13.095  1.00  0.87           H  
ATOM    693 2HB  ASP A  47      -6.803   4.600  11.922  1.00  0.87           H  
ATOM    694  N   ILE A  48      -7.236   6.833  10.100  1.00  0.86           N  
ATOM    695  CA  ILE A  48      -7.820   6.897   8.761  1.00  0.86           C  
ATOM    696  C   ILE A  48      -8.141   5.487   8.268  1.00  0.86           C  
ATOM    697  O   ILE A  48      -7.300   4.592   8.343  1.00  0.86           O  
ATOM    698  CB  ILE A  48      -6.926   7.643   7.753  1.00  0.86           C  
ATOM    699  CG1 ILE A  48      -6.730   9.098   8.187  1.00  0.86           C  
ATOM    700  CG2 ILE A  48      -7.608   7.656   6.404  1.00  0.86           C  
ATOM    701  CD1 ILE A  48      -5.682   9.834   7.380  1.00  0.86           C  
ATOM    702  H   ILE A  48      -6.235   6.867  10.229  1.00  0.86           H  
ATOM    703  HA  ILE A  48      -8.748   7.448   8.809  1.00  0.86           H  
ATOM    704  HB  ILE A  48      -5.951   7.167   7.678  1.00  0.86           H  
ATOM    705 1HG1 ILE A  48      -7.673   9.626   8.075  1.00  0.86           H  
ATOM    706 2HG1 ILE A  48      -6.441   9.117   9.239  1.00  0.86           H  
ATOM    707 1HG2 ILE A  48      -6.994   8.201   5.724  1.00  0.86           H  
ATOM    708 2HG2 ILE A  48      -7.746   6.642   6.044  1.00  0.86           H  
ATOM    709 3HG2 ILE A  48      -8.577   8.146   6.481  1.00  0.86           H  
ATOM    710 1HD1 ILE A  48      -5.596  10.859   7.740  1.00  0.86           H  
ATOM    711 2HD1 ILE A  48      -4.719   9.332   7.488  1.00  0.86           H  
ATOM    712 3HD1 ILE A  48      -5.971   9.842   6.328  1.00  0.86           H  
ATOM    713  N   ILE A  49      -9.374   5.300   7.808  1.00  0.86           N  
ATOM    714  CA  ILE A  49      -9.881   4.027   7.314  1.00  0.86           C  
ATOM    715  C   ILE A  49      -9.531   3.881   5.829  1.00  0.86           C  
ATOM    716  O   ILE A  49      -9.023   2.840   5.393  1.00  0.86           O  
ATOM    717  CB  ILE A  49     -11.413   3.981   7.453  1.00  0.86           C  
ATOM    718  CG1 ILE A  49     -11.820   4.107   8.887  1.00  0.86           C  
ATOM    719  CG2 ILE A  49     -11.924   2.645   6.952  1.00  0.86           C  
ATOM    720  CD1 ILE A  49     -13.299   4.360   9.041  1.00  0.86           C  
ATOM    721  H   ILE A  49      -9.996   6.096   7.789  1.00  0.86           H  
ATOM    722  HA  ILE A  49      -9.425   3.214   7.876  1.00  0.86           H  
ATOM    723  HB  ILE A  49     -11.863   4.799   6.884  1.00  0.86           H  
ATOM    724 1HG1 ILE A  49     -11.567   3.189   9.415  1.00  0.86           H  
ATOM    725 2HG1 ILE A  49     -11.273   4.933   9.343  1.00  0.86           H  
ATOM    726 1HG2 ILE A  49     -13.007   2.609   7.050  1.00  0.86           H  
ATOM    727 2HG2 ILE A  49     -11.659   2.513   5.946  1.00  0.86           H  
ATOM    728 3HG2 ILE A  49     -11.479   1.846   7.542  1.00  0.86           H  
ATOM    729 1HD1 ILE A  49     -13.551   4.439  10.087  1.00  0.86           H  
ATOM    730 2HD1 ILE A  49     -13.560   5.292   8.533  1.00  0.86           H  
ATOM    731 3HD1 ILE A  49     -13.858   3.538   8.603  1.00  0.86           H  
ATOM    732  N   ARG A  50      -9.847   4.929   5.051  1.00  0.86           N  
ATOM    733  CA  ARG A  50      -9.578   4.937   3.601  1.00  0.86           C  
ATOM    734  C   ARG A  50      -9.050   6.265   3.085  1.00  0.86           C  
ATOM    735  O   ARG A  50      -9.489   7.329   3.525  1.00  0.86           O  
ATOM    736  CB  ARG A  50     -10.818   4.617   2.766  1.00  0.86           C  
ATOM    737  CG  ARG A  50     -11.387   3.230   2.912  1.00  0.86           C  
ATOM    738  CD  ARG A  50     -10.486   2.210   2.319  1.00  0.86           C  
ATOM    739  NE  ARG A  50     -11.063   0.880   2.361  1.00  0.86           N  
ATOM    740  CZ  ARG A  50     -10.971   0.021   3.404  1.00  0.86           C  
ATOM    741  NH1 ARG A  50     -10.316   0.344   4.505  1.00  0.86           N  
ATOM    742  NH2 ARG A  50     -11.548  -1.168   3.317  1.00  0.86           N  
ATOM    743  H   ARG A  50     -10.265   5.741   5.507  1.00  0.86           H  
ATOM    744  HA  ARG A  50      -8.826   4.175   3.395  1.00  0.86           H  
ATOM    745 1HB  ARG A  50     -11.609   5.318   3.026  1.00  0.86           H  
ATOM    746 2HB  ARG A  50     -10.585   4.767   1.710  1.00  0.86           H  
ATOM    747 1HG  ARG A  50     -11.538   3.003   3.921  1.00  0.86           H  
ATOM    748 2HG  ARG A  50     -12.341   3.180   2.389  1.00  0.86           H  
ATOM    749 1HD  ARG A  50     -10.288   2.465   1.279  1.00  0.86           H  
ATOM    750 2HD  ARG A  50      -9.547   2.190   2.872  1.00  0.86           H  
ATOM    751  HE  ARG A  50     -11.578   0.572   1.549  1.00  0.86           H  
ATOM    752 1HH1 ARG A  50      -9.854   1.262   4.610  1.00  0.86           H  
ATOM    753 2HH1 ARG A  50     -10.261  -0.315   5.265  1.00  0.86           H  
ATOM    754 1HH2 ARG A  50     -12.051  -1.426   2.478  1.00  0.86           H  
ATOM    755 2HH2 ARG A  50     -11.485  -1.817   4.087  1.00  0.86           H  
ATOM    756  N   ILE A  51      -8.132   6.191   2.111  1.00  0.88           N  
ATOM    757  CA  ILE A  51      -7.590   7.377   1.438  1.00  0.88           C  
ATOM    758  C   ILE A  51      -7.712   7.337  -0.079  1.00  0.88           C  
ATOM    759  O   ILE A  51      -7.328   6.356  -0.717  1.00  0.88           O  
ATOM    760  CB  ILE A  51      -6.100   7.602   1.773  1.00  0.88           C  
ATOM    761  CG1 ILE A  51      -5.932   7.826   3.252  1.00  0.88           C  
ATOM    762  CG2 ILE A  51      -5.569   8.796   0.986  1.00  0.88           C  
ATOM    763  CD1 ILE A  51      -4.506   7.874   3.714  1.00  0.88           C  
ATOM    764  H   ILE A  51      -7.806   5.282   1.817  1.00  0.88           H  
ATOM    765  HA  ILE A  51      -8.142   8.244   1.784  1.00  0.88           H  
ATOM    766  HB  ILE A  51      -5.526   6.716   1.512  1.00  0.88           H  
ATOM    767 1HG1 ILE A  51      -6.416   8.766   3.513  1.00  0.88           H  
ATOM    768 2HG1 ILE A  51      -6.419   7.021   3.781  1.00  0.88           H  
ATOM    769 1HG2 ILE A  51      -4.522   8.950   1.229  1.00  0.88           H  
ATOM    770 2HG2 ILE A  51      -5.659   8.615  -0.081  1.00  0.88           H  
ATOM    771 3HG2 ILE A  51      -6.150   9.679   1.256  1.00  0.88           H  
ATOM    772 1HD1 ILE A  51      -4.480   8.036   4.794  1.00  0.88           H  
ATOM    773 2HD1 ILE A  51      -4.014   6.930   3.478  1.00  0.88           H  
ATOM    774 3HD1 ILE A  51      -3.988   8.689   3.213  1.00  0.88           H  
ATOM    775  N   VAL A  52      -8.228   8.424  -0.648  1.00  0.92           N  
ATOM    776  CA  VAL A  52      -8.304   8.564  -2.090  1.00  0.92           C  
ATOM    777  C   VAL A  52      -7.388   9.710  -2.535  1.00  0.92           C  
ATOM    778  O   VAL A  52      -7.646  10.859  -2.170  1.00  0.92           O  
ATOM    779  CB  VAL A  52      -9.728   8.888  -2.533  1.00  0.92           C  
ATOM    780  CG1 VAL A  52      -9.753   9.045  -4.048  1.00  0.92           C  
ATOM    781  CG2 VAL A  52     -10.657   7.777  -2.079  1.00  0.92           C  
ATOM    782  H   VAL A  52      -8.553   9.183  -0.053  1.00  0.92           H  
ATOM    783  HA  VAL A  52      -8.029   7.620  -2.536  1.00  0.92           H  
ATOM    784  HB  VAL A  52     -10.043   9.836  -2.090  1.00  0.92           H  
ATOM    785 1HG1 VAL A  52     -10.763   9.285  -4.375  1.00  0.92           H  
ATOM    786 2HG1 VAL A  52      -9.072   9.850  -4.345  1.00  0.92           H  
ATOM    787 3HG1 VAL A  52      -9.432   8.114  -4.514  1.00  0.92           H  
ATOM    788 1HG2 VAL A  52     -11.675   8.003  -2.394  1.00  0.92           H  
ATOM    789 2HG2 VAL A  52     -10.339   6.833  -2.524  1.00  0.92           H  
ATOM    790 3HG2 VAL A  52     -10.624   7.695  -0.993  1.00  0.92           H  
ATOM    791  N   PRO A  53      -6.269   9.428  -3.226  1.00  0.99           N  
ATOM    792  CA  PRO A  53      -5.322  10.423  -3.690  1.00  0.99           C  
ATOM    793  C   PRO A  53      -5.800  11.176  -4.929  1.00  0.99           C  
ATOM    794  O   PRO A  53      -6.435  10.607  -5.819  1.00  0.99           O  
ATOM    795  CB  PRO A  53      -4.086   9.575  -3.996  1.00  0.99           C  
ATOM    796  CG  PRO A  53      -4.643   8.219  -4.388  1.00  0.99           C  
ATOM    797  CD  PRO A  53      -5.901   8.040  -3.547  1.00  0.99           C  
ATOM    798  HA  PRO A  53      -5.105  11.128  -2.882  1.00  0.99           H  
ATOM    799 1HB  PRO A  53      -3.503  10.052  -4.800  1.00  0.99           H  
ATOM    800 2HB  PRO A  53      -3.433   9.538  -3.109  1.00  0.99           H  
ATOM    801 1HG  PRO A  53      -4.852   8.201  -5.469  1.00  0.99           H  
ATOM    802 2HG  PRO A  53      -3.895   7.435  -4.199  1.00  0.99           H  
ATOM    803 1HD  PRO A  53      -6.661   7.568  -4.185  1.00  0.99           H  
ATOM    804 2HD  PRO A  53      -5.688   7.459  -2.631  1.00  0.99           H  
ATOM    805  N   ILE A  54      -5.362  12.423  -5.000  1.00  1.08           N  
ATOM    806  CA  ILE A  54      -5.489  13.358  -6.107  1.00  1.08           C  
ATOM    807  C   ILE A  54      -4.077  13.866  -6.440  1.00  1.08           C  
ATOM    808  O   ILE A  54      -3.305  14.177  -5.530  1.00  1.08           O  
ATOM    809  CB  ILE A  54      -6.449  14.505  -5.715  1.00  1.08           C  
ATOM    810  CG1 ILE A  54      -7.869  13.919  -5.431  1.00  1.08           C  
ATOM    811  CG2 ILE A  54      -6.484  15.578  -6.782  1.00  1.08           C  
ATOM    812  CD1 ILE A  54      -8.846  14.892  -4.829  1.00  1.08           C  
ATOM    813  H   ILE A  54      -4.905  12.794  -4.176  1.00  1.08           H  
ATOM    814  HA  ILE A  54      -5.889  12.839  -6.977  1.00  1.08           H  
ATOM    815  HB  ILE A  54      -6.104  14.941  -4.785  1.00  1.08           H  
ATOM    816 1HG1 ILE A  54      -8.280  13.550  -6.369  1.00  1.08           H  
ATOM    817 2HG1 ILE A  54      -7.783  13.087  -4.739  1.00  1.08           H  
ATOM    818 1HG2 ILE A  54      -7.154  16.377  -6.469  1.00  1.08           H  
ATOM    819 2HG2 ILE A  54      -5.482  15.981  -6.923  1.00  1.08           H  
ATOM    820 3HG2 ILE A  54      -6.839  15.150  -7.719  1.00  1.08           H  
ATOM    821 1HD1 ILE A  54      -9.801  14.392  -4.673  1.00  1.08           H  
ATOM    822 2HD1 ILE A  54      -8.470  15.237  -3.883  1.00  1.08           H  
ATOM    823 3HD1 ILE A  54      -8.984  15.738  -5.501  1.00  1.08           H  
ATOM    824  N   SER A  55      -3.684  13.921  -7.713  1.00  1.24           N  
ATOM    825  CA  SER A  55      -2.305  14.366  -7.944  1.00  1.24           C  
ATOM    826  C   SER A  55      -2.016  15.135  -9.220  1.00  1.24           C  
ATOM    827  O   SER A  55      -2.719  15.014 -10.227  1.00  1.24           O  
ATOM    828  CB  SER A  55      -1.406  13.149  -7.932  1.00  1.24           C  
ATOM    829  OG  SER A  55      -1.710  12.291  -9.000  1.00  1.24           O  
ATOM    830  H   SER A  55      -4.299  13.671  -8.474  1.00  1.24           H  
ATOM    831  HA  SER A  55      -2.020  15.018  -7.118  1.00  1.24           H  
ATOM    832 1HB  SER A  55      -0.364  13.470  -8.003  1.00  1.24           H  
ATOM    833 2HB  SER A  55      -1.523  12.618  -6.991  1.00  1.24           H  
ATOM    834  HG  SER A  55      -1.537  12.796  -9.800  1.00  1.24           H  
ATOM    835  N   THR A  56      -0.911  15.885  -9.153  1.00  1.47           N  
ATOM    836  CA  THR A  56      -0.328  16.639 -10.249  1.00  1.47           C  
ATOM    837  C   THR A  56       1.202  16.644 -10.165  1.00  1.47           C  
ATOM    838  O   THR A  56       1.811  15.937  -9.356  1.00  1.47           O  
ATOM    839  CB  THR A  56      -0.876  18.084 -10.282  1.00  1.47           C  
ATOM    840  OG1 THR A  56      -0.447  18.730 -11.498  1.00  1.47           O  
ATOM    841  CG2 THR A  56      -0.395  18.879  -9.083  1.00  1.47           C  
ATOM    842  H   THR A  56      -0.435  15.947  -8.252  1.00  1.47           H  
ATOM    843  HA  THR A  56      -0.605  16.156 -11.185  1.00  1.47           H  
ATOM    844  HB  THR A  56      -1.965  18.044 -10.270  1.00  1.47           H  
ATOM    845  HG1 THR A  56       0.469  19.039 -11.387  1.00  1.47           H  
ATOM    846 1HG2 THR A  56      -0.802  19.883  -9.133  1.00  1.47           H  
ATOM    847 2HG2 THR A  56      -0.730  18.392  -8.165  1.00  1.47           H  
ATOM    848 3HG2 THR A  56       0.688  18.935  -9.086  1.00  1.47           H  
ATOM    849  N   VAL A  57       1.815  17.451 -11.008  1.00  1.81           N  
ATOM    850  CA  VAL A  57       3.261  17.527 -11.094  1.00  1.81           C  
ATOM    851  C   VAL A  57       3.686  18.960 -10.867  1.00  1.81           C  
ATOM    852  O   VAL A  57       2.859  19.865 -10.970  1.00  1.81           O  
ATOM    853  CB  VAL A  57       3.728  17.089 -12.489  1.00  1.81           C  
ATOM    854  CG1 VAL A  57       3.286  15.668 -12.775  1.00  1.81           C  
ATOM    855  CG2 VAL A  57       3.168  18.048 -13.520  1.00  1.81           C  
ATOM    856  H   VAL A  57       1.224  18.018 -11.602  1.00  1.81           H  
ATOM    857  HA  VAL A  57       3.706  16.884 -10.342  1.00  1.81           H  
ATOM    858  HB  VAL A  57       4.819  17.110 -12.524  1.00  1.81           H  
ATOM    859 1HG1 VAL A  57       3.638  15.371 -13.762  1.00  1.81           H  
ATOM    860 2HG1 VAL A  57       3.698  15.010 -12.039  1.00  1.81           H  
ATOM    861 3HG1 VAL A  57       2.201  15.607 -12.749  1.00  1.81           H  
ATOM    862 1HG2 VAL A  57       3.505  17.757 -14.513  1.00  1.81           H  
ATOM    863 2HG2 VAL A  57       2.079  18.033 -13.486  1.00  1.81           H  
ATOM    864 3HG2 VAL A  57       3.527  19.048 -13.298  1.00  1.81           H  
ATOM    865  N   LEU A  58       4.955  19.186 -10.557  1.00  2.25           N  
ATOM    866  CA  LEU A  58       5.423  20.561 -10.449  1.00  2.25           C  
ATOM    867  C   LEU A  58       5.290  21.291 -11.783  1.00  2.25           C  
ATOM    868  O   LEU A  58       5.745  20.792 -12.815  1.00  2.25           O  
ATOM    869  CB  LEU A  58       6.883  20.597 -10.003  1.00  2.25           C  
ATOM    870  CG  LEU A  58       7.483  21.995  -9.783  1.00  2.25           C  
ATOM    871  CD1 LEU A  58       6.791  22.655  -8.612  1.00  2.25           C  
ATOM    872  CD2 LEU A  58       8.978  21.871  -9.526  1.00  2.25           C  
ATOM    873  H   LEU A  58       5.611  18.418 -10.397  1.00  2.25           H  
ATOM    874  HA  LEU A  58       4.814  21.078  -9.710  1.00  2.25           H  
ATOM    875 1HB  LEU A  58       6.966  20.050  -9.068  1.00  2.25           H  
ATOM    876 2HB  LEU A  58       7.486  20.083 -10.749  1.00  2.25           H  
ATOM    877  HG  LEU A  58       7.314  22.610 -10.674  1.00  2.25           H  
ATOM    878 1HD1 LEU A  58       7.207  23.651  -8.461  1.00  2.25           H  
ATOM    879 2HD1 LEU A  58       5.727  22.737  -8.823  1.00  2.25           H  
ATOM    880 3HD1 LEU A  58       6.944  22.055  -7.716  1.00  2.25           H  
ATOM    881 1HD2 LEU A  58       9.402  22.863  -9.378  1.00  2.25           H  
ATOM    882 2HD2 LEU A  58       9.144  21.274  -8.639  1.00  2.25           H  
ATOM    883 3HD2 LEU A  58       9.457  21.396 -10.383  1.00  2.25           H  
ATOM    884  N   ILE A  59       4.662  22.463 -11.741  1.00  2.77           N  
ATOM    885  CA  ILE A  59       4.456  23.305 -12.911  1.00  2.77           C  
ATOM    886  C   ILE A  59       4.899  24.722 -12.583  1.00  2.77           C  
ATOM    887  O   ILE A  59       5.557  25.377 -13.390  1.00  2.77           O  
ATOM    888  OXT ILE A  59       4.766  25.124 -11.429  1.00  2.77           O  
ATOM    889  CB  ILE A  59       2.973  23.308 -13.357  1.00  2.77           C  
ATOM    890  CG1 ILE A  59       2.528  21.885 -13.724  1.00  2.77           C  
ATOM    891  CG2 ILE A  59       2.786  24.241 -14.539  1.00  2.77           C  
ATOM    892  CD1 ILE A  59       1.057  21.728 -13.961  1.00  2.77           C  
ATOM    893  H   ILE A  59       4.309  22.778 -10.851  1.00  2.77           H  
ATOM    894  HA  ILE A  59       5.066  22.933 -13.729  1.00  2.77           H  
ATOM    895  HB  ILE A  59       2.349  23.643 -12.533  1.00  2.77           H  
ATOM    896 1HG1 ILE A  59       3.063  21.573 -14.619  1.00  2.77           H  
ATOM    897 2HG1 ILE A  59       2.785  21.230 -12.930  1.00  2.77           H  
ATOM    898 1HG2 ILE A  59       1.739  24.242 -14.836  1.00  2.77           H  
ATOM    899 2HG2 ILE A  59       3.084  25.250 -14.258  1.00  2.77           H  
ATOM    900 3HG2 ILE A  59       3.401  23.901 -15.372  1.00  2.77           H  
ATOM    901 1HD1 ILE A  59       0.840  20.687 -14.204  1.00  2.77           H  
ATOM    902 2HD1 ILE A  59       0.513  22.008 -13.059  1.00  2.77           H  
ATOM    903 3HD1 ILE A  59       0.749  22.366 -14.786  1.00  2.77           H  
ENDMDL

REMARK ID 128489 DOMAINID 124797 MODEL 2 2021-09-18_00000068_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.050  -1.786  -3.278  1.00  6.69           N  
ATOM      2  CA  GLY A   1       0.391  -1.390  -1.916  1.00  6.69           C  
ATOM      3  C   GLY A   1       0.797   0.077  -1.849  1.00  6.69           C  
ATOM      4  O   GLY A   1       1.416   0.606  -2.774  1.00  6.69           O  
ATOM      5  H   GLY A   1       0.158  -1.112  -4.021  1.00  6.69           H  
ATOM      6 1HA  GLY A   1      -0.462  -1.565  -1.261  1.00  6.69           H  
ATOM      7 2HA  GLY A   1       1.208  -2.012  -1.550  1.00  6.69           H  
ATOM      8  N   SER A   2       0.424   0.736  -0.757  1.00  5.57           N  
ATOM      9  CA  SER A   2       0.756   2.141  -0.546  1.00  5.57           C  
ATOM     10  C   SER A   2       2.200   2.286  -0.087  1.00  5.57           C  
ATOM     11  O   SER A   2       2.842   1.298   0.274  1.00  5.57           O  
ATOM     12  CB  SER A   2      -0.170   2.756   0.482  1.00  5.57           C  
ATOM     13  OG  SER A   2       0.066   2.215   1.748  1.00  5.57           O  
ATOM     14  H   SER A   2      -0.093   0.244  -0.044  1.00  5.57           H  
ATOM     15  HA  SER A   2       0.641   2.674  -1.492  1.00  5.57           H  
ATOM     16 1HB  SER A   2      -0.019   3.834   0.510  1.00  5.57           H  
ATOM     17 2HB  SER A   2      -1.205   2.577   0.193  1.00  5.57           H  
ATOM     18  HG  SER A   2       0.986   2.416   1.947  1.00  5.57           H  
ATOM     19  N   SER A   3       2.694   3.519  -0.080  1.00  4.32           N  
ATOM     20  CA  SER A   3       4.047   3.816   0.374  1.00  4.32           C  
ATOM     21  C   SER A   3       4.175   5.242   0.857  1.00  4.32           C  
ATOM     22  O   SER A   3       3.528   6.148   0.337  1.00  4.32           O  
ATOM     23  CB  SER A   3       5.061   3.585  -0.729  1.00  4.32           C  
ATOM     24  OG  SER A   3       6.364   3.941  -0.300  1.00  4.32           O  
ATOM     25  H   SER A   3       2.111   4.278  -0.402  1.00  4.32           H  
ATOM     26  HA  SER A   3       4.281   3.153   1.208  1.00  4.32           H  
ATOM     27 1HB  SER A   3       5.045   2.531  -1.011  1.00  4.32           H  
ATOM     28 2HB  SER A   3       4.790   4.164  -1.612  1.00  4.32           H  
ATOM     29  HG  SER A   3       6.969   3.469  -0.890  1.00  4.32           H  
ATOM     30  N   MET A   4       5.041   5.432   1.844  1.00  3.18           N  
ATOM     31  CA  MET A   4       5.343   6.754   2.372  1.00  3.18           C  
ATOM     32  C   MET A   4       6.496   7.434   1.628  1.00  3.18           C  
ATOM     33  O   MET A   4       6.871   8.557   1.957  1.00  3.18           O  
ATOM     34  CB  MET A   4       5.654   6.663   3.861  1.00  3.18           C  
ATOM     35  CG  MET A   4       4.487   6.189   4.708  1.00  3.18           C  
ATOM     36  SD  MET A   4       3.043   7.257   4.550  1.00  3.18           S  
ATOM     37  CE  MET A   4       3.620   8.740   5.368  1.00  3.18           C  
ATOM     38  H   MET A   4       5.519   4.628   2.227  1.00  3.18           H  
ATOM     39  HA  MET A   4       4.461   7.382   2.241  1.00  3.18           H  
ATOM     40 1HB  MET A   4       6.469   5.964   4.014  1.00  3.18           H  
ATOM     41 2HB  MET A   4       5.981   7.637   4.231  1.00  3.18           H  
ATOM     42 1HG  MET A   4       4.204   5.181   4.408  1.00  3.18           H  
ATOM     43 2HG  MET A   4       4.785   6.163   5.757  1.00  3.18           H  
ATOM     44 1HE  MET A   4       2.833   9.496   5.349  1.00  3.18           H  
ATOM     45 2HE  MET A   4       3.876   8.509   6.403  1.00  3.18           H  
ATOM     46 3HE  MET A   4       4.502   9.122   4.852  1.00  3.18           H  
ATOM     47  N   GLY A   5       7.073   6.750   0.633  1.00  2.29           N  
ATOM     48  CA  GLY A   5       8.190   7.325  -0.121  1.00  2.29           C  
ATOM     49  C   GLY A   5       9.551   7.192   0.571  1.00  2.29           C  
ATOM     50  O   GLY A   5      10.493   7.912   0.237  1.00  2.29           O  
ATOM     51  H   GLY A   5       6.733   5.823   0.380  1.00  2.29           H  
ATOM     52 1HA  GLY A   5       8.237   6.841  -1.097  1.00  2.29           H  
ATOM     53 2HA  GLY A   5       7.984   8.378  -0.310  1.00  2.29           H  
ATOM     54  N   MET A   6       9.655   6.281   1.534  1.00  1.67           N  
ATOM     55  CA  MET A   6      10.901   6.076   2.268  1.00  1.67           C  
ATOM     56  C   MET A   6      11.922   5.410   1.365  1.00  1.67           C  
ATOM     57  O   MET A   6      11.553   4.660   0.458  1.00  1.67           O  
ATOM     58  CB  MET A   6      10.679   5.210   3.501  1.00  1.67           C  
ATOM     59  CG  MET A   6       9.829   5.843   4.581  1.00  1.67           C  
ATOM     60  SD  MET A   6       9.653   4.773   6.027  1.00  1.67           S  
ATOM     61  CE  MET A   6      11.283   4.921   6.749  1.00  1.67           C  
ATOM     62  H   MET A   6       8.848   5.725   1.763  1.00  1.67           H  
ATOM     63  HA  MET A   6      11.299   7.047   2.576  1.00  1.67           H  
ATOM     64 1HB  MET A   6      10.218   4.270   3.207  1.00  1.67           H  
ATOM     65 2HB  MET A   6      11.650   4.973   3.942  1.00  1.67           H  
ATOM     66 1HG  MET A   6      10.262   6.783   4.891  1.00  1.67           H  
ATOM     67 2HG  MET A   6       8.841   6.052   4.181  1.00  1.67           H  
ATOM     68 1HE  MET A   6      11.339   4.303   7.638  1.00  1.67           H  
ATOM     69 2HE  MET A   6      12.018   4.605   6.033  1.00  1.67           H  
ATOM     70 3HE  MET A   6      11.469   5.958   7.016  1.00  1.67           H  
ATOM     71  N   VAL A   7      13.204   5.661   1.621  1.00  1.28           N  
ATOM     72  CA  VAL A   7      14.253   5.056   0.812  1.00  1.28           C  
ATOM     73  C   VAL A   7      15.023   3.979   1.549  1.00  1.28           C  
ATOM     74  O   VAL A   7      15.504   4.184   2.659  1.00  1.28           O  
ATOM     75  CB  VAL A   7      15.226   6.145   0.338  1.00  1.28           C  
ATOM     76  CG1 VAL A   7      16.375   5.530  -0.454  1.00  1.28           C  
ATOM     77  CG2 VAL A   7      14.461   7.149  -0.503  1.00  1.28           C  
ATOM     78  H   VAL A   7      13.465   6.288   2.386  1.00  1.28           H  
ATOM     79  HA  VAL A   7      13.790   4.607  -0.066  1.00  1.28           H  
ATOM     80  HB  VAL A   7      15.644   6.643   1.192  1.00  1.28           H  
ATOM     81 1HG1 VAL A   7      17.056   6.317  -0.775  1.00  1.28           H  
ATOM     82 2HG1 VAL A   7      16.919   4.821   0.174  1.00  1.28           H  
ATOM     83 3HG1 VAL A   7      15.982   5.013  -1.327  1.00  1.28           H  
ATOM     84 1HG2 VAL A   7      15.136   7.935  -0.833  1.00  1.28           H  
ATOM     85 2HG2 VAL A   7      14.036   6.645  -1.371  1.00  1.28           H  
ATOM     86 3HG2 VAL A   7      13.655   7.588   0.090  1.00  1.28           H  
ATOM     87  N   VAL A   8      15.133   2.807   0.940  1.00  1.04           N  
ATOM     88  CA  VAL A   8      15.868   1.733   1.589  1.00  1.04           C  
ATOM     89  C   VAL A   8      17.352   1.882   1.283  1.00  1.04           C  
ATOM     90  O   VAL A   8      17.731   2.027   0.120  1.00  1.04           O  
ATOM     91  CB  VAL A   8      15.386   0.353   1.108  1.00  1.04           C  
ATOM     92  CG1 VAL A   8      16.224  -0.727   1.774  1.00  1.04           C  
ATOM     93  CG2 VAL A   8      13.921   0.167   1.427  1.00  1.04           C  
ATOM     94  H   VAL A   8      14.715   2.667   0.031  1.00  1.04           H  
ATOM     95  HA  VAL A   8      15.726   1.797   2.663  1.00  1.04           H  
ATOM     96  HB  VAL A   8      15.533   0.276   0.032  1.00  1.04           H  
ATOM     97 1HG1 VAL A   8      15.889  -1.694   1.428  1.00  1.04           H  
ATOM     98 2HG1 VAL A   8      17.265  -0.596   1.515  1.00  1.04           H  
ATOM     99 3HG1 VAL A   8      16.108  -0.661   2.855  1.00  1.04           H  
ATOM    100 1HG2 VAL A   8      13.595  -0.811   1.071  1.00  1.04           H  
ATOM    101 2HG2 VAL A   8      13.777   0.221   2.479  1.00  1.04           H  
ATOM    102 3HG2 VAL A   8      13.335   0.946   0.936  1.00  1.04           H  
ATOM    103  N   GLU A   9      18.179   1.878   2.324  1.00  0.91           N  
ATOM    104  CA  GLU A   9      19.621   1.989   2.160  1.00  0.91           C  
ATOM    105  C   GLU A   9      20.253   0.605   2.036  1.00  0.91           C  
ATOM    106  O   GLU A   9      21.189   0.404   1.260  1.00  0.91           O  
ATOM    107  CB  GLU A   9      20.256   2.719   3.349  1.00  0.91           C  
ATOM    108  CG  GLU A   9      19.851   4.175   3.517  1.00  0.91           C  
ATOM    109  CD  GLU A   9      20.550   4.846   4.697  1.00  0.91           C  
ATOM    110  OE1 GLU A   9      21.143   4.159   5.492  1.00  0.91           O  
ATOM    111  OE2 GLU A   9      20.528   6.053   4.762  1.00  0.91           O  
ATOM    112  H   GLU A   9      17.791   1.762   3.252  1.00  0.91           H  
ATOM    113  HA  GLU A   9      19.828   2.547   1.246  1.00  0.91           H  
ATOM    114 1HB  GLU A   9      19.985   2.196   4.271  1.00  0.91           H  
ATOM    115 2HB  GLU A   9      21.340   2.678   3.262  1.00  0.91           H  
ATOM    116 1HG  GLU A   9      20.081   4.722   2.604  1.00  0.91           H  
ATOM    117 2HG  GLU A   9      18.768   4.217   3.672  1.00  0.91           H  
ATOM    118  N   GLU A  10      19.732  -0.347   2.814  1.00  0.83           N  
ATOM    119  CA  GLU A  10      20.285  -1.703   2.813  1.00  0.83           C  
ATOM    120  C   GLU A  10      19.253  -2.761   3.194  1.00  0.83           C  
ATOM    121  O   GLU A  10      18.459  -2.557   4.114  1.00  0.83           O  
ATOM    122  CB  GLU A  10      21.484  -1.785   3.768  1.00  0.83           C  
ATOM    123  CG  GLU A  10      22.243  -3.112   3.753  1.00  0.83           C  
ATOM    124  CD  GLU A  10      23.466  -3.100   4.642  1.00  0.83           C  
ATOM    125  OE1 GLU A  10      23.703  -2.110   5.290  1.00  0.83           O  
ATOM    126  OE2 GLU A  10      24.177  -4.085   4.656  1.00  0.83           O  
ATOM    127  H   GLU A  10      18.957  -0.095   3.428  1.00  0.83           H  
ATOM    128  HA  GLU A  10      20.633  -1.928   1.805  1.00  0.83           H  
ATOM    129 1HB  GLU A  10      22.195  -0.995   3.525  1.00  0.83           H  
ATOM    130 2HB  GLU A  10      21.141  -1.611   4.789  1.00  0.83           H  
ATOM    131 1HG  GLU A  10      21.580  -3.904   4.098  1.00  0.83           H  
ATOM    132 2HG  GLU A  10      22.538  -3.343   2.731  1.00  0.83           H  
ATOM    133  N   THR A  11      19.283  -3.902   2.497  1.00  0.80           N  
ATOM    134  CA  THR A  11      18.402  -5.026   2.827  1.00  0.80           C  
ATOM    135  C   THR A  11      19.204  -6.311   3.036  1.00  0.80           C  
ATOM    136  O   THR A  11      20.071  -6.646   2.225  1.00  0.80           O  
ATOM    137  CB  THR A  11      17.357  -5.268   1.720  1.00  0.80           C  
ATOM    138  OG1 THR A  11      16.574  -4.090   1.546  1.00  0.80           O  
ATOM    139  CG2 THR A  11      16.439  -6.389   2.113  1.00  0.80           C  
ATOM    140  H   THR A  11      19.947  -3.999   1.742  1.00  0.80           H  
ATOM    141  HA  THR A  11      17.879  -4.805   3.751  1.00  0.80           H  
ATOM    142  HB  THR A  11      17.855  -5.513   0.784  1.00  0.80           H  
ATOM    143  HG1 THR A  11      16.236  -3.807   2.402  1.00  0.80           H  
ATOM    144 1HG2 THR A  11      15.694  -6.540   1.335  1.00  0.80           H  
ATOM    145 2HG2 THR A  11      17.003  -7.308   2.248  1.00  0.80           H  
ATOM    146 3HG2 THR A  11      15.947  -6.121   3.045  1.00  0.80           H  
ATOM    147  N   ARG A  12      18.906  -7.027   4.123  1.00  0.78           N  
ATOM    148  CA  ARG A  12      19.567  -8.293   4.420  1.00  0.78           C  
ATOM    149  C   ARG A  12      18.570  -9.373   4.799  1.00  0.78           C  
ATOM    150  O   ARG A  12      17.787  -9.208   5.735  1.00  0.78           O  
ATOM    151  CB  ARG A  12      20.514  -8.146   5.602  1.00  0.78           C  
ATOM    152  CG  ARG A  12      21.676  -7.176   5.410  1.00  0.78           C  
ATOM    153  CD  ARG A  12      22.598  -7.186   6.582  1.00  0.78           C  
ATOM    154  NE  ARG A  12      23.673  -6.220   6.437  1.00  0.78           N  
ATOM    155  CZ  ARG A  12      24.704  -6.066   7.284  1.00  0.78           C  
ATOM    156  NH1 ARG A  12      24.828  -6.831   8.349  1.00  0.78           N  
ATOM    157  NH2 ARG A  12      25.586  -5.130   7.018  1.00  0.78           N  
ATOM    158  H   ARG A  12      18.185  -6.680   4.750  1.00  0.78           H  
ATOM    159  HA  ARG A  12      20.121  -8.618   3.542  1.00  0.78           H  
ATOM    160 1HB  ARG A  12      19.948  -7.812   6.474  1.00  0.78           H  
ATOM    161 2HB  ARG A  12      20.933  -9.125   5.846  1.00  0.78           H  
ATOM    162 1HG  ARG A  12      22.240  -7.451   4.518  1.00  0.78           H  
ATOM    163 2HG  ARG A  12      21.291  -6.160   5.293  1.00  0.78           H  
ATOM    164 1HD  ARG A  12      22.041  -6.941   7.486  1.00  0.78           H  
ATOM    165 2HD  ARG A  12      23.042  -8.175   6.685  1.00  0.78           H  
ATOM    166  HE  ARG A  12      23.651  -5.575   5.636  1.00  0.78           H  
ATOM    167 1HH1 ARG A  12      24.142  -7.546   8.538  1.00  0.78           H  
ATOM    168 2HH1 ARG A  12      25.610  -6.700   8.974  1.00  0.78           H  
ATOM    169 1HH2 ARG A  12      25.433  -4.553   6.175  1.00  0.78           H  
ATOM    170 2HH2 ARG A  12      26.374  -4.974   7.623  1.00  0.78           H  
ATOM    171  N   ASP A  13      18.594 -10.500   4.103  1.00  0.78           N  
ATOM    172  CA  ASP A  13      17.701 -11.563   4.533  1.00  0.78           C  
ATOM    173  C   ASP A  13      18.181 -12.006   5.908  1.00  0.78           C  
ATOM    174  O   ASP A  13      19.394 -12.033   6.138  1.00  0.78           O  
ATOM    175  CB  ASP A  13      17.697 -12.746   3.564  1.00  0.78           C  
ATOM    176  CG  ASP A  13      17.071 -12.405   2.216  1.00  0.78           C  
ATOM    177  OD1 ASP A  13      16.558 -11.320   2.076  1.00  0.78           O  
ATOM    178  OD2 ASP A  13      17.113 -13.233   1.341  1.00  0.78           O  
ATOM    179  H   ASP A  13      19.223 -10.623   3.321  1.00  0.78           H  
ATOM    180  HA  ASP A  13      16.689 -11.178   4.621  1.00  0.78           H  
ATOM    181 1HB  ASP A  13      18.719 -13.090   3.402  1.00  0.78           H  
ATOM    182 2HB  ASP A  13      17.140 -13.572   4.009  1.00  0.78           H  
ATOM    183  N   LEU A  14      17.276 -12.370   6.808  1.00  0.78           N  
ATOM    184  CA  LEU A  14      17.704 -12.879   8.106  1.00  0.78           C  
ATOM    185  C   LEU A  14      17.509 -14.383   8.203  1.00  0.78           C  
ATOM    186  O   LEU A  14      18.345 -15.097   8.759  1.00  0.78           O  
ATOM    187  CB  LEU A  14      16.927 -12.240   9.255  1.00  0.78           C  
ATOM    188  CG  LEU A  14      17.025 -10.738   9.416  1.00  0.78           C  
ATOM    189  CD1 LEU A  14      16.170 -10.355  10.612  1.00  0.78           C  
ATOM    190  CD2 LEU A  14      18.472 -10.320   9.580  1.00  0.78           C  
ATOM    191  H   LEU A  14      16.287 -12.306   6.596  1.00  0.78           H  
ATOM    192  HA  LEU A  14      18.763 -12.663   8.237  1.00  0.78           H  
ATOM    193 1HB  LEU A  14      15.874 -12.482   9.120  1.00  0.78           H  
ATOM    194 2HB  LEU A  14      17.259 -12.694  10.186  1.00  0.78           H  
ATOM    195  HG  LEU A  14      16.616 -10.243   8.534  1.00  0.78           H  
ATOM    196 1HD1 LEU A  14      16.196  -9.298  10.779  1.00  0.78           H  
ATOM    197 2HD1 LEU A  14      15.155 -10.662  10.443  1.00  0.78           H  
ATOM    198 3HD1 LEU A  14      16.555 -10.853  11.499  1.00  0.78           H  
ATOM    199 1HD2 LEU A  14      18.529  -9.236   9.702  1.00  0.78           H  
ATOM    200 2HD2 LEU A  14      18.895 -10.803  10.458  1.00  0.78           H  
ATOM    201 3HD2 LEU A  14      19.037 -10.614   8.692  1.00  0.78           H  
ATOM    202  N   ALA A  15      16.388 -14.869   7.671  1.00  0.79           N  
ATOM    203  CA  ALA A  15      16.096 -16.294   7.776  1.00  0.79           C  
ATOM    204  C   ALA A  15      15.120 -16.779   6.723  1.00  0.79           C  
ATOM    205  O   ALA A  15      14.267 -16.031   6.242  1.00  0.79           O  
ATOM    206  CB  ALA A  15      15.518 -16.608   9.148  1.00  0.79           C  
ATOM    207  H   ALA A  15      15.733 -14.231   7.225  1.00  0.79           H  
ATOM    208  HA  ALA A  15      17.030 -16.840   7.644  1.00  0.79           H  
ATOM    209 1HB  ALA A  15      15.335 -17.681   9.225  1.00  0.79           H  
ATOM    210 2HB  ALA A  15      16.224 -16.305   9.922  1.00  0.79           H  
ATOM    211 3HB  ALA A  15      14.582 -16.071   9.280  1.00  0.79           H  
ATOM    212  N   GLU A  16      15.195 -18.068   6.418  1.00  0.79           N  
ATOM    213  CA  GLU A  16      14.188 -18.676   5.566  1.00  0.79           C  
ATOM    214  C   GLU A  16      13.991 -20.147   5.909  1.00  0.79           C  
ATOM    215  O   GLU A  16      14.957 -20.915   5.992  1.00  0.79           O  
ATOM    216  CB  GLU A  16      14.553 -18.501   4.088  1.00  0.79           C  
ATOM    217  CG  GLU A  16      13.501 -19.043   3.122  1.00  0.79           C  
ATOM    218  CD  GLU A  16      13.756 -18.684   1.679  1.00  0.79           C  
ATOM    219  OE1 GLU A  16      14.735 -19.106   1.121  1.00  0.79           O  
ATOM    220  OE2 GLU A  16      12.935 -17.973   1.132  1.00  0.79           O  
ATOM    221  H   GLU A  16      15.933 -18.640   6.806  1.00  0.79           H  
ATOM    222  HA  GLU A  16      13.242 -18.172   5.743  1.00  0.79           H  
ATOM    223 1HB  GLU A  16      14.697 -17.446   3.868  1.00  0.79           H  
ATOM    224 2HB  GLU A  16      15.492 -19.012   3.881  1.00  0.79           H  
ATOM    225 1HG  GLU A  16      13.466 -20.129   3.214  1.00  0.79           H  
ATOM    226 2HG  GLU A  16      12.524 -18.653   3.421  1.00  0.79           H  
ATOM    227  N   THR A  17      12.733 -20.518   6.125  1.00  0.78           N  
ATOM    228  CA  THR A  17      12.348 -21.890   6.427  1.00  0.78           C  
ATOM    229  C   THR A  17      11.054 -22.243   5.715  1.00  0.78           C  
ATOM    230  O   THR A  17      10.090 -21.487   5.803  1.00  0.78           O  
ATOM    231  CB  THR A  17      12.178 -22.089   7.944  1.00  0.78           C  
ATOM    232  OG1 THR A  17      13.408 -21.760   8.607  1.00  0.78           O  
ATOM    233  CG2 THR A  17      11.798 -23.532   8.265  1.00  0.78           C  
ATOM    234  H   THR A  17      12.003 -19.806   6.039  1.00  0.78           H  
ATOM    235  HA  THR A  17      13.127 -22.561   6.067  1.00  0.78           H  
ATOM    236  HB  THR A  17      11.391 -21.428   8.310  1.00  0.78           H  
ATOM    237  HG1 THR A  17      14.153 -22.092   8.082  1.00  0.78           H  
ATOM    238 1HG2 THR A  17      11.687 -23.645   9.343  1.00  0.78           H  
ATOM    239 2HG2 THR A  17      10.859 -23.786   7.783  1.00  0.78           H  
ATOM    240 3HG2 THR A  17      12.581 -24.199   7.909  1.00  0.78           H  
ATOM    241  N   ALA A  18      10.989 -23.407   5.073  1.00  0.76           N  
ATOM    242  CA  ALA A  18       9.746 -23.818   4.423  1.00  0.76           C  
ATOM    243  C   ALA A  18       9.210 -22.694   3.528  1.00  0.76           C  
ATOM    244  O   ALA A  18       9.883 -22.274   2.587  1.00  0.76           O  
ATOM    245  CB  ALA A  18       8.711 -24.232   5.466  1.00  0.76           C  
ATOM    246  H   ALA A  18      11.804 -24.002   5.030  1.00  0.76           H  
ATOM    247  HA  ALA A  18       9.963 -24.677   3.787  1.00  0.76           H  
ATOM    248 1HB  ALA A  18       7.801 -24.567   4.965  1.00  0.76           H  
ATOM    249 2HB  ALA A  18       9.111 -25.050   6.065  1.00  0.76           H  
ATOM    250 3HB  ALA A  18       8.473 -23.396   6.121  1.00  0.76           H  
ATOM    251  N   ASP A  19       7.982 -22.239   3.801  1.00  0.74           N  
ATOM    252  CA  ASP A  19       7.332 -21.200   3.009  1.00  0.74           C  
ATOM    253  C   ASP A  19       7.442 -19.796   3.611  1.00  0.74           C  
ATOM    254  O   ASP A  19       6.725 -18.901   3.176  1.00  0.74           O  
ATOM    255  CB  ASP A  19       5.847 -21.547   2.771  1.00  0.74           C  
ATOM    256  CG  ASP A  19       4.970 -21.643   4.048  1.00  0.74           C  
ATOM    257  OD1 ASP A  19       5.481 -21.475   5.123  1.00  0.74           O  
ATOM    258  OD2 ASP A  19       3.794 -21.901   3.916  1.00  0.74           O  
ATOM    259  H   ASP A  19       7.483 -22.612   4.590  1.00  0.74           H  
ATOM    260  HA  ASP A  19       7.818 -21.174   2.033  1.00  0.74           H  
ATOM    261 1HB  ASP A  19       5.407 -20.792   2.111  1.00  0.74           H  
ATOM    262 2HB  ASP A  19       5.784 -22.499   2.244  1.00  0.74           H  
ATOM    263  N   CYS A  20       8.337 -19.575   4.580  1.00  0.73           N  
ATOM    264  CA  CYS A  20       8.409 -18.256   5.216  1.00  0.73           C  
ATOM    265  C   CYS A  20       9.798 -17.631   5.298  1.00  0.73           C  
ATOM    266  O   CYS A  20      10.789 -18.267   5.679  1.00  0.73           O  
ATOM    267  CB  CYS A  20       7.852 -18.296   6.629  1.00  0.73           C  
ATOM    268  SG  CYS A  20       7.862 -16.672   7.415  1.00  0.73           S  
ATOM    269  H   CYS A  20       8.932 -20.334   4.910  1.00  0.73           H  
ATOM    270  HA  CYS A  20       7.783 -17.587   4.639  1.00  0.73           H  
ATOM    271 1HB  CYS A  20       6.833 -18.671   6.607  1.00  0.73           H  
ATOM    272 2HB  CYS A  20       8.443 -18.980   7.238  1.00  0.73           H  
ATOM    273  HG  CYS A  20       7.482 -15.993   6.314  1.00  0.73           H  
ATOM    274  N   VAL A  21       9.854 -16.348   4.939  1.00  0.73           N  
ATOM    275  CA  VAL A  21      11.112 -15.612   4.915  1.00  0.73           C  
ATOM    276  C   VAL A  21      11.060 -14.382   5.807  1.00  0.73           C  
ATOM    277  O   VAL A  21      10.047 -13.681   5.872  1.00  0.73           O  
ATOM    278  CB  VAL A  21      11.411 -15.131   3.480  1.00  0.73           C  
ATOM    279  CG1 VAL A  21      10.325 -14.122   3.051  1.00  0.73           C  
ATOM    280  CG2 VAL A  21      12.823 -14.535   3.393  1.00  0.73           C  
ATOM    281  H   VAL A  21       8.986 -15.886   4.667  1.00  0.73           H  
ATOM    282  HA  VAL A  21      11.914 -16.264   5.257  1.00  0.73           H  
ATOM    283  HB  VAL A  21      11.355 -15.987   2.804  1.00  0.73           H  
ATOM    284 1HG1 VAL A  21      10.507 -13.791   2.037  1.00  0.73           H  
ATOM    285 2HG1 VAL A  21       9.345 -14.600   3.107  1.00  0.73           H  
ATOM    286 3HG1 VAL A  21      10.352 -13.259   3.718  1.00  0.73           H  
ATOM    287 1HG2 VAL A  21      13.025 -14.223   2.373  1.00  0.73           H  
ATOM    288 2HG2 VAL A  21      12.920 -13.688   4.038  1.00  0.73           H  
ATOM    289 3HG2 VAL A  21      13.552 -15.291   3.689  1.00  0.73           H  
ATOM    290  N   VAL A  22      12.166 -14.112   6.492  1.00  0.75           N  
ATOM    291  CA  VAL A  22      12.272 -12.931   7.332  1.00  0.75           C  
ATOM    292  C   VAL A  22      13.396 -12.051   6.801  1.00  0.75           C  
ATOM    293  O   VAL A  22      14.525 -12.528   6.631  1.00  0.75           O  
ATOM    294  CB  VAL A  22      12.576 -13.313   8.773  1.00  0.75           C  
ATOM    295  CG1 VAL A  22      12.662 -12.059   9.593  1.00  0.75           C  
ATOM    296  CG2 VAL A  22      11.524 -14.284   9.280  1.00  0.75           C  
ATOM    297  H   VAL A  22      12.959 -14.747   6.411  1.00  0.75           H  
ATOM    298  HA  VAL A  22      11.337 -12.378   7.296  1.00  0.75           H  
ATOM    299  HB  VAL A  22      13.554 -13.792   8.821  1.00  0.75           H  
ATOM    300 1HG1 VAL A  22      12.900 -12.304  10.625  1.00  0.75           H  
ATOM    301 2HG1 VAL A  22      13.432 -11.415   9.187  1.00  0.75           H  
ATOM    302 3HG1 VAL A  22      11.711 -11.547   9.549  1.00  0.75           H  
ATOM    303 1HG2 VAL A  22      11.749 -14.562  10.307  1.00  0.75           H  
ATOM    304 2HG2 VAL A  22      10.557 -13.823   9.235  1.00  0.75           H  
ATOM    305 3HG2 VAL A  22      11.526 -15.180   8.658  1.00  0.75           H  
ATOM    306  N   ILE A  23      13.077 -10.779   6.518  1.00  0.79           N  
ATOM    307  CA  ILE A  23      14.036  -9.833   5.932  1.00  0.79           C  
ATOM    308  C   ILE A  23      14.192  -8.529   6.728  1.00  0.79           C  
ATOM    309  O   ILE A  23      13.200  -7.928   7.136  1.00  0.79           O  
ATOM    310  CB  ILE A  23      13.589  -9.467   4.504  1.00  0.79           C  
ATOM    311  CG1 ILE A  23      13.467 -10.737   3.650  1.00  0.79           C  
ATOM    312  CG2 ILE A  23      14.598  -8.540   3.877  1.00  0.79           C  
ATOM    313  CD1 ILE A  23      12.839 -10.520   2.310  1.00  0.79           C  
ATOM    314  H   ILE A  23      12.120 -10.475   6.692  1.00  0.79           H  
ATOM    315  HA  ILE A  23      15.009 -10.311   5.891  1.00  0.79           H  
ATOM    316  HB  ILE A  23      12.613  -8.985   4.534  1.00  0.79           H  
ATOM    317 1HG1 ILE A  23      14.458 -11.165   3.503  1.00  0.79           H  
ATOM    318 2HG1 ILE A  23      12.851 -11.447   4.171  1.00  0.79           H  
ATOM    319 1HG2 ILE A  23      14.276  -8.295   2.869  1.00  0.79           H  
ATOM    320 2HG2 ILE A  23      14.679  -7.630   4.456  1.00  0.79           H  
ATOM    321 3HG2 ILE A  23      15.571  -9.037   3.837  1.00  0.79           H  
ATOM    322 1HD1 ILE A  23      12.788 -11.471   1.780  1.00  0.79           H  
ATOM    323 2HD1 ILE A  23      11.834 -10.118   2.438  1.00  0.79           H  
ATOM    324 3HD1 ILE A  23      13.447  -9.819   1.738  1.00  0.79           H  
ATOM    325  N   GLU A  24      15.433  -8.087   6.951  1.00  0.86           N  
ATOM    326  CA  GLU A  24      15.685  -6.815   7.648  1.00  0.86           C  
ATOM    327  C   GLU A  24      16.119  -5.698   6.699  1.00  0.86           C  
ATOM    328  O   GLU A  24      16.867  -5.922   5.746  1.00  0.86           O  
ATOM    329  CB  GLU A  24      16.731  -6.961   8.752  1.00  0.86           C  
ATOM    330  CG  GLU A  24      17.035  -5.640   9.497  1.00  0.86           C  
ATOM    331  CD  GLU A  24      17.949  -5.759  10.682  1.00  0.86           C  
ATOM    332  OE1 GLU A  24      18.317  -6.843  11.053  1.00  0.86           O  
ATOM    333  OE2 GLU A  24      18.296  -4.723  11.211  1.00  0.86           O  
ATOM    334  H   GLU A  24      16.231  -8.618   6.597  1.00  0.86           H  
ATOM    335  HA  GLU A  24      14.760  -6.498   8.120  1.00  0.86           H  
ATOM    336 1HB  GLU A  24      16.369  -7.641   9.471  1.00  0.86           H  
ATOM    337 2HB  GLU A  24      17.656  -7.362   8.336  1.00  0.86           H  
ATOM    338 1HG  GLU A  24      17.511  -4.955   8.800  1.00  0.86           H  
ATOM    339 2HG  GLU A  24      16.092  -5.190   9.817  1.00  0.86           H  
ATOM    340  N   ALA A  25      15.665  -4.473   6.960  1.00  0.95           N  
ATOM    341  CA  ALA A  25      16.126  -3.369   6.135  1.00  0.95           C  
ATOM    342  C   ALA A  25      16.323  -2.073   6.912  1.00  0.95           C  
ATOM    343  O   ALA A  25      15.624  -1.770   7.885  1.00  0.95           O  
ATOM    344  CB  ALA A  25      15.143  -3.121   5.003  1.00  0.95           C  
ATOM    345  H   ALA A  25      15.020  -4.325   7.732  1.00  0.95           H  
ATOM    346  HA  ALA A  25      17.088  -3.649   5.725  1.00  0.95           H  
ATOM    347 1HB  ALA A  25      15.524  -2.321   4.376  1.00  0.95           H  
ATOM    348 2HB  ALA A  25      15.033  -4.029   4.413  1.00  0.95           H  
ATOM    349 3HB  ALA A  25      14.178  -2.833   5.416  1.00  0.95           H  
ATOM    350  N   ILE A  26      17.285  -1.292   6.429  1.00  1.08           N  
ATOM    351  CA  ILE A  26      17.567   0.027   6.978  1.00  1.08           C  
ATOM    352  C   ILE A  26      17.068   1.055   5.992  1.00  1.08           C  
ATOM    353  O   ILE A  26      17.375   0.974   4.794  1.00  1.08           O  
ATOM    354  CB  ILE A  26      19.062   0.242   7.228  1.00  1.08           C  
ATOM    355  CG1 ILE A  26      19.620  -0.891   8.114  1.00  1.08           C  
ATOM    356  CG2 ILE A  26      19.269   1.622   7.892  1.00  1.08           C  
ATOM    357  CD1 ILE A  26      18.967  -0.994   9.467  1.00  1.08           C  
ATOM    358  H   ILE A  26      17.822  -1.634   5.632  1.00  1.08           H  
ATOM    359  HA  ILE A  26      17.029   0.156   7.916  1.00  1.08           H  
ATOM    360  HB  ILE A  26      19.602   0.212   6.279  1.00  1.08           H  
ATOM    361 1HG1 ILE A  26      19.482  -1.841   7.590  1.00  1.08           H  
ATOM    362 2HG1 ILE A  26      20.690  -0.731   8.256  1.00  1.08           H  
ATOM    363 1HG2 ILE A  26      20.329   1.789   8.067  1.00  1.08           H  
ATOM    364 2HG2 ILE A  26      18.890   2.409   7.235  1.00  1.08           H  
ATOM    365 3HG2 ILE A  26      18.732   1.654   8.843  1.00  1.08           H  
ATOM    366 1HD1 ILE A  26      19.411  -1.817  10.030  1.00  1.08           H  
ATOM    367 2HD1 ILE A  26      19.123  -0.059   9.999  1.00  1.08           H  
ATOM    368 3HD1 ILE A  26      17.898  -1.174   9.347  1.00  1.08           H  
ATOM    369  N   LEU A  27      16.263   1.988   6.494  1.00  1.24           N  
ATOM    370  CA  LEU A  27      15.629   2.992   5.656  1.00  1.24           C  
ATOM    371  C   LEU A  27      15.852   4.414   6.132  1.00  1.24           C  
ATOM    372  O   LEU A  27      16.076   4.662   7.318  1.00  1.24           O  
ATOM    373  CB  LEU A  27      14.129   2.761   5.619  1.00  1.24           C  
ATOM    374  CG  LEU A  27      13.675   1.441   5.138  1.00  1.24           C  
ATOM    375  CD1 LEU A  27      13.581   0.504   6.309  1.00  1.24           C  
ATOM    376  CD2 LEU A  27      12.330   1.615   4.456  1.00  1.24           C  
ATOM    377  H   LEU A  27      16.078   1.981   7.499  1.00  1.24           H  
ATOM    378  HA  LEU A  27      16.039   2.907   4.657  1.00  1.24           H  
ATOM    379 1HB  LEU A  27      13.732   2.907   6.621  1.00  1.24           H  
ATOM    380 2HB  LEU A  27      13.699   3.508   4.954  1.00  1.24           H  
ATOM    381  HG  LEU A  27      14.395   1.034   4.451  1.00  1.24           H  
ATOM    382 1HD1 LEU A  27      13.243  -0.470   5.965  1.00  1.24           H  
ATOM    383 2HD1 LEU A  27      14.528   0.394   6.801  1.00  1.24           H  
ATOM    384 3HD1 LEU A  27      12.879   0.915   7.003  1.00  1.24           H  
ATOM    385 1HD2 LEU A  27      11.971   0.649   4.101  1.00  1.24           H  
ATOM    386 2HD2 LEU A  27      11.611   2.025   5.166  1.00  1.24           H  
ATOM    387 3HD2 LEU A  27      12.438   2.300   3.612  1.00  1.24           H  
ATOM    388  N   VAL A  28      15.744   5.359   5.207  1.00  1.42           N  
ATOM    389  CA  VAL A  28      15.882   6.766   5.543  1.00  1.42           C  
ATOM    390  C   VAL A  28      14.711   7.629   5.065  1.00  1.42           C  
ATOM    391  O   VAL A  28      14.148   7.429   3.976  1.00  1.42           O  
ATOM    392  CB  VAL A  28      17.221   7.296   4.986  1.00  1.42           C  
ATOM    393  CG1 VAL A  28      17.252   7.155   3.484  1.00  1.42           C  
ATOM    394  CG2 VAL A  28      17.428   8.766   5.387  1.00  1.42           C  
ATOM    395  H   VAL A  28      15.583   5.083   4.241  1.00  1.42           H  
ATOM    396  HA  VAL A  28      15.929   6.839   6.622  1.00  1.42           H  
ATOM    397  HB  VAL A  28      18.031   6.691   5.395  1.00  1.42           H  
ATOM    398 1HG1 VAL A  28      18.213   7.506   3.106  1.00  1.42           H  
ATOM    399 2HG1 VAL A  28      17.121   6.106   3.216  1.00  1.42           H  
ATOM    400 3HG1 VAL A  28      16.451   7.748   3.055  1.00  1.42           H  
ATOM    401 1HG2 VAL A  28      18.386   9.108   5.004  1.00  1.42           H  
ATOM    402 2HG2 VAL A  28      16.645   9.380   4.969  1.00  1.42           H  
ATOM    403 3HG2 VAL A  28      17.418   8.848   6.467  1.00  1.42           H  
ATOM    404  N   ASP A  29      14.342   8.597   5.906  1.00  1.58           N  
ATOM    405  CA  ASP A  29      13.268   9.540   5.616  1.00  1.58           C  
ATOM    406  C   ASP A  29      13.652  10.925   6.140  1.00  1.58           C  
ATOM    407  O   ASP A  29      13.688  11.164   7.348  1.00  1.58           O  
ATOM    408  CB  ASP A  29      11.956   9.088   6.256  1.00  1.58           C  
ATOM    409  CG  ASP A  29      10.730   9.951   5.879  1.00  1.58           C  
ATOM    410  OD1 ASP A  29      10.884  10.910   5.163  1.00  1.58           O  
ATOM    411  OD2 ASP A  29       9.653   9.632   6.332  1.00  1.58           O  
ATOM    412  H   ASP A  29      14.841   8.662   6.797  1.00  1.58           H  
ATOM    413  HA  ASP A  29      13.134   9.601   4.535  1.00  1.58           H  
ATOM    414 1HB  ASP A  29      11.769   8.064   5.981  1.00  1.58           H  
ATOM    415 2HB  ASP A  29      12.059   9.122   7.324  1.00  1.58           H  
ATOM    416  N   ASP A  30      14.019  11.815   5.222  1.00  1.67           N  
ATOM    417  CA  ASP A  30      14.470  13.175   5.532  1.00  1.67           C  
ATOM    418  C   ASP A  30      15.661  13.164   6.491  1.00  1.67           C  
ATOM    419  O   ASP A  30      15.785  14.016   7.370  1.00  1.67           O  
ATOM    420  CB  ASP A  30      13.314  13.989   6.141  1.00  1.67           C  
ATOM    421  CG  ASP A  30      13.494  15.523   6.022  1.00  1.67           C  
ATOM    422  OD1 ASP A  30      14.111  15.956   5.075  1.00  1.67           O  
ATOM    423  OD2 ASP A  30      12.999  16.235   6.870  1.00  1.67           O  
ATOM    424  H   ASP A  30      13.945  11.540   4.253  1.00  1.67           H  
ATOM    425  HA  ASP A  30      14.783  13.654   4.604  1.00  1.67           H  
ATOM    426 1HB  ASP A  30      12.372  13.704   5.660  1.00  1.67           H  
ATOM    427 2HB  ASP A  30      13.220  13.739   7.202  1.00  1.67           H  
ATOM    428  N   GLY A  31      16.542  12.190   6.306  1.00  1.68           N  
ATOM    429  CA  GLY A  31      17.758  12.042   7.092  1.00  1.68           C  
ATOM    430  C   GLY A  31      17.579  11.186   8.351  1.00  1.68           C  
ATOM    431  O   GLY A  31      18.567  10.734   8.945  1.00  1.68           O  
ATOM    432  H   GLY A  31      16.358  11.526   5.569  1.00  1.68           H  
ATOM    433 1HA  GLY A  31      18.529  11.602   6.463  1.00  1.68           H  
ATOM    434 2HA  GLY A  31      18.116  13.031   7.379  1.00  1.68           H  
ATOM    435  N   LEU A  32      16.340  10.900   8.741  1.00  1.59           N  
ATOM    436  CA  LEU A  32      16.137  10.095   9.931  1.00  1.59           C  
ATOM    437  C   LEU A  32      16.254   8.654   9.530  1.00  1.59           C  
ATOM    438  O   LEU A  32      15.750   8.276   8.473  1.00  1.59           O  
ATOM    439  CB  LEU A  32      14.757  10.358  10.524  1.00  1.59           C  
ATOM    440  CG  LEU A  32      14.502  11.778  10.980  1.00  1.59           C  
ATOM    441  CD1 LEU A  32      13.059  11.896  11.427  1.00  1.59           C  
ATOM    442  CD2 LEU A  32      15.465  12.125  12.102  1.00  1.59           C  
ATOM    443  H   LEU A  32      15.527  11.251   8.233  1.00  1.59           H  
ATOM    444  HA  LEU A  32      16.906  10.327  10.666  1.00  1.59           H  
ATOM    445 1HB  LEU A  32      14.027  10.153   9.758  1.00  1.59           H  
ATOM    446 2HB  LEU A  32      14.590   9.680  11.363  1.00  1.59           H  
ATOM    447  HG  LEU A  32      14.656  12.467  10.141  1.00  1.59           H  
ATOM    448 1HD1 LEU A  32      12.859  12.917  11.747  1.00  1.59           H  
ATOM    449 2HD1 LEU A  32      12.404  11.641  10.592  1.00  1.59           H  
ATOM    450 3HD1 LEU A  32      12.877  11.211  12.254  1.00  1.59           H  
ATOM    451 1HD2 LEU A  32      15.286  13.149  12.432  1.00  1.59           H  
ATOM    452 2HD2 LEU A  32      15.312  11.442  12.937  1.00  1.59           H  
ATOM    453 3HD2 LEU A  32      16.491  12.034  11.739  1.00  1.59           H  
ATOM    454  N   ARG A  33      16.896   7.835  10.354  1.00  1.44           N  
ATOM    455  CA  ARG A  33      17.000   6.434   9.989  1.00  1.44           C  
ATOM    456  C   ARG A  33      16.097   5.539  10.819  1.00  1.44           C  
ATOM    457  O   ARG A  33      15.924   5.725  12.032  1.00  1.44           O  
ATOM    458  CB  ARG A  33      18.438   5.954  10.031  1.00  1.44           C  
ATOM    459  CG  ARG A  33      19.217   6.155   8.707  1.00  1.44           C  
ATOM    460  CD  ARG A  33      19.595   7.586   8.437  1.00  1.44           C  
ATOM    461  NE  ARG A  33      20.374   7.708   7.209  1.00  1.44           N  
ATOM    462  CZ  ARG A  33      20.918   8.832   6.713  1.00  1.44           C  
ATOM    463  NH1 ARG A  33      20.808  10.005   7.313  1.00  1.44           N  
ATOM    464  NH2 ARG A  33      21.570   8.722   5.584  1.00  1.44           N  
ATOM    465  H   ARG A  33      17.308   8.181  11.209  1.00  1.44           H  
ATOM    466  HA  ARG A  33      16.685   6.336   8.955  1.00  1.44           H  
ATOM    467 1HB  ARG A  33      18.972   6.471  10.820  1.00  1.44           H  
ATOM    468 2HB  ARG A  33      18.445   4.888  10.255  1.00  1.44           H  
ATOM    469 1HG  ARG A  33      20.130   5.560   8.729  1.00  1.44           H  
ATOM    470 2HG  ARG A  33      18.592   5.814   7.874  1.00  1.44           H  
ATOM    471 1HD  ARG A  33      18.706   8.173   8.318  1.00  1.44           H  
ATOM    472 2HD  ARG A  33      20.184   7.984   9.261  1.00  1.44           H  
ATOM    473  HE  ARG A  33      20.500   6.869   6.626  1.00  1.44           H  
ATOM    474 1HH1 ARG A  33      20.252  10.111   8.172  1.00  1.44           H  
ATOM    475 2HH1 ARG A  33      21.233  10.818   6.902  1.00  1.44           H  
ATOM    476 1HH2 ARG A  33      21.594   7.791   5.143  1.00  1.44           H  
ATOM    477 2HH2 ARG A  33      21.999   9.523   5.153  1.00  1.44           H  
ATOM    478  N   TYR A  34      15.525   4.569  10.123  1.00  1.27           N  
ATOM    479  CA  TYR A  34      14.578   3.616  10.660  1.00  1.27           C  
ATOM    480  C   TYR A  34      14.986   2.193  10.383  1.00  1.27           C  
ATOM    481  O   TYR A  34      15.749   1.913   9.451  1.00  1.27           O  
ATOM    482  CB  TYR A  34      13.205   3.864  10.060  1.00  1.27           C  
ATOM    483  CG  TYR A  34      12.675   5.222  10.360  1.00  1.27           C  
ATOM    484  CD1 TYR A  34      13.021   6.307   9.560  1.00  1.27           C  
ATOM    485  CD2 TYR A  34      11.841   5.392  11.429  1.00  1.27           C  
ATOM    486  CE1 TYR A  34      12.522   7.552   9.857  1.00  1.27           C  
ATOM    487  CE2 TYR A  34      11.344   6.638  11.726  1.00  1.27           C  
ATOM    488  CZ  TYR A  34      11.678   7.714  10.951  1.00  1.27           C  
ATOM    489  OH  TYR A  34      11.170   8.955  11.267  1.00  1.27           O  
ATOM    490  H   TYR A  34      15.747   4.514   9.130  1.00  1.27           H  
ATOM    491  HA  TYR A  34      14.532   3.741  11.733  1.00  1.27           H  
ATOM    492 1HB  TYR A  34      13.260   3.744   8.979  1.00  1.27           H  
ATOM    493 2HB  TYR A  34      12.498   3.123  10.443  1.00  1.27           H  
ATOM    494  HD1 TYR A  34      13.688   6.177   8.702  1.00  1.27           H  
ATOM    495  HD2 TYR A  34      11.574   4.531  12.048  1.00  1.27           H  
ATOM    496  HE1 TYR A  34      12.792   8.395   9.244  1.00  1.27           H  
ATOM    497  HE2 TYR A  34      10.680   6.770  12.577  1.00  1.27           H  
ATOM    498  HH  TYR A  34      11.353   9.570  10.552  1.00  1.27           H  
ATOM    499  N   ARG A  35      14.459   1.282  11.185  1.00  1.11           N  
ATOM    500  CA  ARG A  35      14.753  -0.115  10.948  1.00  1.11           C  
ATOM    501  C   ARG A  35      13.453  -0.869  10.784  1.00  1.11           C  
ATOM    502  O   ARG A  35      12.497  -0.695  11.551  1.00  1.11           O  
ATOM    503  CB  ARG A  35      15.533  -0.714  12.105  1.00  1.11           C  
ATOM    504  CG  ARG A  35      16.826  -0.011  12.433  1.00  1.11           C  
ATOM    505  CD  ARG A  35      17.549  -0.643  13.573  1.00  1.11           C  
ATOM    506  NE  ARG A  35      18.066  -1.975  13.266  1.00  1.11           N  
ATOM    507  CZ  ARG A  35      18.792  -2.717  14.130  1.00  1.11           C  
ATOM    508  NH1 ARG A  35      19.083  -2.239  15.324  1.00  1.11           N  
ATOM    509  NH2 ARG A  35      19.217  -3.920  13.780  1.00  1.11           N  
ATOM    510  H   ARG A  35      13.817   1.562  11.931  1.00  1.11           H  
ATOM    511  HA  ARG A  35      15.333  -0.220  10.031  1.00  1.11           H  
ATOM    512 1HB  ARG A  35      14.927  -0.717  12.981  1.00  1.11           H  
ATOM    513 2HB  ARG A  35      15.776  -1.752  11.872  1.00  1.11           H  
ATOM    514 1HG  ARG A  35      17.463   0.001  11.576  1.00  1.11           H  
ATOM    515 2HG  ARG A  35      16.602   1.016  12.721  1.00  1.11           H  
ATOM    516 1HD  ARG A  35      18.383  -0.025  13.856  1.00  1.11           H  
ATOM    517 2HD  ARG A  35      16.867  -0.729  14.419  1.00  1.11           H  
ATOM    518  HE  ARG A  35      17.862  -2.384  12.350  1.00  1.11           H  
ATOM    519 1HH1 ARG A  35      18.762  -1.319  15.594  1.00  1.11           H  
ATOM    520 2HH1 ARG A  35      19.628  -2.793  15.970  1.00  1.11           H  
ATOM    521 1HH2 ARG A  35      18.983  -4.295  12.846  1.00  1.11           H  
ATOM    522 2HH2 ARG A  35      19.758  -4.476  14.418  1.00  1.11           H  
ATOM    523  N   GLN A  36      13.421  -1.728   9.787  1.00  0.97           N  
ATOM    524  CA  GLN A  36      12.229  -2.507   9.539  1.00  0.97           C  
ATOM    525  C   GLN A  36      12.540  -3.969   9.375  1.00  0.97           C  
ATOM    526  O   GLN A  36      13.615  -4.362   8.922  1.00  0.97           O  
ATOM    527  CB  GLN A  36      11.486  -1.990   8.302  1.00  0.97           C  
ATOM    528  CG  GLN A  36      10.899  -0.576   8.451  1.00  0.97           C  
ATOM    529  CD  GLN A  36      10.190  -0.091   7.185  1.00  0.97           C  
ATOM    530  OE1 GLN A  36      10.245  -0.747   6.140  1.00  0.97           O  
ATOM    531  NE2 GLN A  36       9.523   1.054   7.271  1.00  0.97           N  
ATOM    532  H   GLN A  36      14.227  -1.825   9.170  1.00  0.97           H  
ATOM    533  HA  GLN A  36      11.565  -2.412  10.394  1.00  0.97           H  
ATOM    534 1HB  GLN A  36      12.159  -1.998   7.450  1.00  0.97           H  
ATOM    535 2HB  GLN A  36      10.663  -2.670   8.074  1.00  0.97           H  
ATOM    536 1HG  GLN A  36      10.166  -0.612   9.247  1.00  0.97           H  
ATOM    537 2HG  GLN A  36      11.678   0.125   8.718  1.00  0.97           H  
ATOM    538 1HE2 GLN A  36       9.035   1.402   6.468  1.00  0.97           H  
ATOM    539 2HE2 GLN A  36       9.498   1.557   8.136  1.00  0.97           H  
ATOM    540  N   LEU A  37      11.573  -4.778   9.738  1.00  0.87           N  
ATOM    541  CA  LEU A  37      11.672  -6.199   9.542  1.00  0.87           C  
ATOM    542  C   LEU A  37      10.386  -6.692   8.917  1.00  0.87           C  
ATOM    543  O   LEU A  37       9.288  -6.340   9.338  1.00  0.87           O  
ATOM    544  CB  LEU A  37      11.995  -6.883  10.878  1.00  0.87           C  
ATOM    545  CG  LEU A  37      12.138  -8.388  10.854  1.00  0.87           C  
ATOM    546  CD1 LEU A  37      13.136  -8.808  11.907  1.00  0.87           C  
ATOM    547  CD2 LEU A  37      10.775  -8.999  11.141  1.00  0.87           C  
ATOM    548  H   LEU A  37      10.723  -4.393  10.145  1.00  0.87           H  
ATOM    549  HA  LEU A  37      12.483  -6.402   8.854  1.00  0.87           H  
ATOM    550 1HB  LEU A  37      12.943  -6.483  11.235  1.00  0.87           H  
ATOM    551 2HB  LEU A  37      11.237  -6.630  11.596  1.00  0.87           H  
ATOM    552  HG  LEU A  37      12.499  -8.717   9.874  1.00  0.87           H  
ATOM    553 1HD1 LEU A  37      13.237  -9.892  11.901  1.00  0.87           H  
ATOM    554 2HD1 LEU A  37      14.100  -8.349  11.690  1.00  0.87           H  
ATOM    555 3HD1 LEU A  37      12.789  -8.482  12.888  1.00  0.87           H  
ATOM    556 1HD2 LEU A  37      10.852 -10.079  11.139  1.00  0.87           H  
ATOM    557 2HD2 LEU A  37      10.427  -8.665  12.118  1.00  0.87           H  
ATOM    558 3HD2 LEU A  37      10.067  -8.683  10.380  1.00  0.87           H  
ATOM    559  N   SER A  38      10.516  -7.485   7.879  1.00  0.80           N  
ATOM    560  CA  SER A  38       9.338  -7.983   7.218  1.00  0.80           C  
ATOM    561  C   SER A  38       9.304  -9.486   7.238  1.00  0.80           C  
ATOM    562  O   SER A  38      10.309 -10.151   6.977  1.00  0.80           O  
ATOM    563  CB  SER A  38       9.320  -7.477   5.792  1.00  0.80           C  
ATOM    564  OG  SER A  38       9.191  -6.081   5.737  1.00  0.80           O  
ATOM    565  H   SER A  38      11.444  -7.737   7.550  1.00  0.80           H  
ATOM    566  HA  SER A  38       8.451  -7.625   7.738  1.00  0.80           H  
ATOM    567 1HB  SER A  38      10.245  -7.776   5.295  1.00  0.80           H  
ATOM    568 2HB  SER A  38       8.520  -7.940   5.265  1.00  0.80           H  
ATOM    569  HG  SER A  38       9.023  -5.868   4.816  1.00  0.80           H  
ATOM    570  N   VAL A  39       8.132 -10.031   7.520  1.00  0.75           N  
ATOM    571  CA  VAL A  39       7.983 -11.471   7.503  1.00  0.75           C  
ATOM    572  C   VAL A  39       6.983 -11.832   6.428  1.00  0.75           C  
ATOM    573  O   VAL A  39       5.874 -11.293   6.400  1.00  0.75           O  
ATOM    574  CB  VAL A  39       7.495 -11.988   8.860  1.00  0.75           C  
ATOM    575  CG1 VAL A  39       7.354 -13.490   8.795  1.00  0.75           C  
ATOM    576  CG2 VAL A  39       8.457 -11.552   9.945  1.00  0.75           C  
ATOM    577  H   VAL A  39       7.337  -9.441   7.774  1.00  0.75           H  
ATOM    578  HA  VAL A  39       8.937 -11.937   7.269  1.00  0.75           H  
ATOM    579  HB  VAL A  39       6.505 -11.576   9.071  1.00  0.75           H  
ATOM    580 1HG1 VAL A  39       6.997 -13.870   9.749  1.00  0.75           H  
ATOM    581 2HG1 VAL A  39       6.647 -13.762   8.012  1.00  0.75           H  
ATOM    582 3HG1 VAL A  39       8.324 -13.924   8.571  1.00  0.75           H  
ATOM    583 1HG2 VAL A  39       8.109 -11.914  10.908  1.00  0.75           H  
ATOM    584 2HG2 VAL A  39       9.432 -11.950   9.741  1.00  0.75           H  
ATOM    585 3HG2 VAL A  39       8.501 -10.470   9.964  1.00  0.75           H  
ATOM    586  N   GLY A  40       7.363 -12.718   5.519  1.00  0.72           N  
ATOM    587  CA  GLY A  40       6.426 -13.038   4.460  1.00  0.72           C  
ATOM    588  C   GLY A  40       6.286 -14.509   4.159  1.00  0.72           C  
ATOM    589  O   GLY A  40       7.190 -15.312   4.412  1.00  0.72           O  
ATOM    590  H   GLY A  40       8.291 -13.139   5.569  1.00  0.72           H  
ATOM    591 1HA  GLY A  40       5.449 -12.662   4.745  1.00  0.72           H  
ATOM    592 2HA  GLY A  40       6.711 -12.507   3.552  1.00  0.72           H  
ATOM    593  N   ILE A  41       5.138 -14.838   3.578  1.00  0.72           N  
ATOM    594  CA  ILE A  41       4.800 -16.195   3.171  1.00  0.72           C  
ATOM    595  C   ILE A  41       4.872 -16.311   1.665  1.00  0.72           C  
ATOM    596  O   ILE A  41       4.303 -15.471   0.956  1.00  0.72           O  
ATOM    597  CB  ILE A  41       3.409 -16.614   3.667  1.00  0.72           C  
ATOM    598  CG1 ILE A  41       3.338 -16.444   5.188  1.00  0.72           C  
ATOM    599  CG2 ILE A  41       3.137 -18.066   3.271  1.00  0.72           C  
ATOM    600  CD1 ILE A  41       4.364 -17.268   5.920  1.00  0.72           C  
ATOM    601  H   ILE A  41       4.477 -14.077   3.409  1.00  0.72           H  
ATOM    602  HA  ILE A  41       5.526 -16.877   3.604  1.00  0.72           H  
ATOM    603  HB  ILE A  41       2.654 -15.969   3.222  1.00  0.72           H  
ATOM    604 1HG1 ILE A  41       3.495 -15.393   5.435  1.00  0.72           H  
ATOM    605 2HG1 ILE A  41       2.347 -16.737   5.534  1.00  0.72           H  
ATOM    606 1HG2 ILE A  41       2.155 -18.366   3.622  1.00  0.72           H  
ATOM    607 2HG2 ILE A  41       3.178 -18.175   2.188  1.00  0.72           H  
ATOM    608 3HG2 ILE A  41       3.897 -18.716   3.723  1.00  0.72           H  
ATOM    609 1HD1 ILE A  41       4.275 -17.108   6.993  1.00  0.72           H  
ATOM    610 2HD1 ILE A  41       4.216 -18.331   5.697  1.00  0.72           H  
ATOM    611 3HD1 ILE A  41       5.351 -16.970   5.592  1.00  0.72           H  
ATOM    612  N   LYS A  42       5.586 -17.331   1.195  1.00  0.73           N  
ATOM    613  CA  LYS A  42       5.820 -17.574  -0.218  1.00  0.73           C  
ATOM    614  C   LYS A  42       4.999 -18.690  -0.838  1.00  0.73           C  
ATOM    615  O   LYS A  42       4.560 -19.617  -0.156  1.00  0.73           O  
ATOM    616  CB  LYS A  42       7.303 -17.862  -0.471  1.00  0.73           C  
ATOM    617  CG  LYS A  42       8.233 -16.692  -0.254  1.00  0.73           C  
ATOM    618  CD  LYS A  42       9.663 -17.076  -0.586  1.00  0.73           C  
ATOM    619  CE  LYS A  42      10.590 -15.879  -0.561  1.00  0.73           C  
ATOM    620  NZ  LYS A  42      11.997 -16.256  -0.912  1.00  0.73           N  
ATOM    621  H   LYS A  42       5.993 -17.971   1.870  1.00  0.73           H  
ATOM    622  HA  LYS A  42       5.552 -16.671  -0.735  1.00  0.73           H  
ATOM    623 1HB  LYS A  42       7.629 -18.676   0.184  1.00  0.73           H  
ATOM    624 2HB  LYS A  42       7.428 -18.201  -1.504  1.00  0.73           H  
ATOM    625 1HG  LYS A  42       7.934 -15.891  -0.917  1.00  0.73           H  
ATOM    626 2HG  LYS A  42       8.172 -16.344   0.778  1.00  0.73           H  
ATOM    627 1HD  LYS A  42      10.024 -17.808   0.145  1.00  0.73           H  
ATOM    628 2HD  LYS A  42       9.698 -17.528  -1.571  1.00  0.73           H  
ATOM    629 1HE  LYS A  42      10.231 -15.143  -1.281  1.00  0.73           H  
ATOM    630 2HE  LYS A  42      10.581 -15.442   0.421  1.00  0.73           H  
ATOM    631 1HZ  LYS A  42      12.582 -15.442  -0.888  1.00  0.73           H  
ATOM    632 2HZ  LYS A  42      12.351 -16.940  -0.228  1.00  0.73           H  
ATOM    633 3HZ  LYS A  42      12.027 -16.662  -1.833  1.00  0.73           H  
ATOM    634  N   ASP A  43       4.796 -18.583  -2.154  1.00  0.76           N  
ATOM    635  CA  ASP A  43       4.105 -19.611  -2.923  1.00  0.76           C  
ATOM    636  C   ASP A  43       5.086 -20.653  -3.452  1.00  0.76           C  
ATOM    637  O   ASP A  43       6.295 -20.576  -3.218  1.00  0.76           O  
ATOM    638  CB  ASP A  43       3.310 -19.019  -4.106  1.00  0.76           C  
ATOM    639  CG  ASP A  43       4.157 -18.468  -5.233  1.00  0.76           C  
ATOM    640  OD1 ASP A  43       5.342 -18.744  -5.249  1.00  0.76           O  
ATOM    641  OD2 ASP A  43       3.623 -17.827  -6.096  1.00  0.76           O  
ATOM    642  H   ASP A  43       5.165 -17.754  -2.623  1.00  0.76           H  
ATOM    643  HA  ASP A  43       3.404 -20.122  -2.263  1.00  0.76           H  
ATOM    644 1HB  ASP A  43       2.633 -19.768  -4.508  1.00  0.76           H  
ATOM    645 2HB  ASP A  43       2.697 -18.204  -3.750  1.00  0.76           H  
ATOM    646  N   GLU A  44       4.568 -21.572  -4.260  1.00  0.79           N  
ATOM    647  CA  GLU A  44       5.328 -22.672  -4.847  1.00  0.79           C  
ATOM    648  C   GLU A  44       6.422 -22.233  -5.832  1.00  0.79           C  
ATOM    649  O   GLU A  44       7.314 -23.020  -6.154  1.00  0.79           O  
ATOM    650  CB  GLU A  44       4.368 -23.634  -5.547  1.00  0.79           C  
ATOM    651  CG  GLU A  44       3.437 -24.390  -4.596  1.00  0.79           C  
ATOM    652  CD  GLU A  44       2.486 -25.337  -5.304  1.00  0.79           C  
ATOM    653  OE1 GLU A  44       2.487 -25.366  -6.511  1.00  0.79           O  
ATOM    654  OE2 GLU A  44       1.763 -26.032  -4.627  1.00  0.79           O  
ATOM    655  H   GLU A  44       3.578 -21.542  -4.439  1.00  0.79           H  
ATOM    656  HA  GLU A  44       5.815 -23.207  -4.032  1.00  0.79           H  
ATOM    657 1HB  GLU A  44       3.754 -23.079  -6.257  1.00  0.79           H  
ATOM    658 2HB  GLU A  44       4.941 -24.368  -6.114  1.00  0.79           H  
ATOM    659 1HG  GLU A  44       4.044 -24.963  -3.896  1.00  0.79           H  
ATOM    660 2HG  GLU A  44       2.861 -23.665  -4.024  1.00  0.79           H  
ATOM    661  N   ASN A  45       6.314 -21.014  -6.369  1.00  0.82           N  
ATOM    662  CA  ASN A  45       7.262 -20.501  -7.342  1.00  0.82           C  
ATOM    663  C   ASN A  45       8.275 -19.574  -6.672  1.00  0.82           C  
ATOM    664  O   ASN A  45       9.135 -18.995  -7.342  1.00  0.82           O  
ATOM    665  CB  ASN A  45       6.529 -19.756  -8.440  1.00  0.82           C  
ATOM    666  CG  ASN A  45       5.665 -20.653  -9.286  1.00  0.82           C  
ATOM    667  OD1 ASN A  45       6.040 -21.784  -9.619  1.00  0.82           O  
ATOM    668  ND2 ASN A  45       4.502 -20.163  -9.645  1.00  0.82           N  
ATOM    669  H   ASN A  45       5.599 -20.371  -6.033  1.00  0.82           H  
ATOM    670  HA  ASN A  45       7.814 -21.336  -7.774  1.00  0.82           H  
ATOM    671 1HB  ASN A  45       5.896 -18.985  -7.983  1.00  0.82           H  
ATOM    672 2HB  ASN A  45       7.249 -19.247  -9.079  1.00  0.82           H  
ATOM    673 1HD2 ASN A  45       3.880 -20.706 -10.208  1.00  0.82           H  
ATOM    674 2HD2 ASN A  45       4.238 -19.238  -9.355  1.00  0.82           H  
ATOM    675  N   GLY A  46       8.202 -19.463  -5.344  1.00  0.85           N  
ATOM    676  CA  GLY A  46       9.090 -18.607  -4.573  1.00  0.85           C  
ATOM    677  C   GLY A  46       8.647 -17.139  -4.443  1.00  0.85           C  
ATOM    678  O   GLY A  46       9.417 -16.322  -3.925  1.00  0.85           O  
ATOM    679  H   GLY A  46       7.475 -19.963  -4.830  1.00  0.85           H  
ATOM    680 1HA  GLY A  46       9.188 -19.035  -3.575  1.00  0.85           H  
ATOM    681 2HA  GLY A  46      10.082 -18.640  -5.020  1.00  0.85           H  
ATOM    682  N   ASP A  47       7.473 -16.771  -4.974  1.00  0.86           N  
ATOM    683  CA  ASP A  47       7.030 -15.376  -4.868  1.00  0.86           C  
ATOM    684  C   ASP A  47       6.407 -15.128  -3.508  1.00  0.86           C  
ATOM    685  O   ASP A  47       5.813 -16.028  -2.923  1.00  0.86           O  
ATOM    686  CB  ASP A  47       6.052 -14.978  -5.981  1.00  0.86           C  
ATOM    687  CG  ASP A  47       6.728 -14.804  -7.369  1.00  0.86           C  
ATOM    688  OD1 ASP A  47       7.934 -14.713  -7.420  1.00  0.86           O  
ATOM    689  OD2 ASP A  47       6.025 -14.727  -8.350  1.00  0.86           O  
ATOM    690  H   ASP A  47       6.844 -17.479  -5.375  1.00  0.86           H  
ATOM    691  HA  ASP A  47       7.904 -14.730  -4.957  1.00  0.86           H  
ATOM    692 1HB  ASP A  47       5.278 -15.750  -6.068  1.00  0.86           H  
ATOM    693 2HB  ASP A  47       5.551 -14.048  -5.706  1.00  0.86           H  
ATOM    694  N   ILE A  48       6.473 -13.900  -3.006  1.00  0.87           N  
ATOM    695  CA  ILE A  48       5.806 -13.640  -1.732  1.00  0.87           C  
ATOM    696  C   ILE A  48       4.327 -13.336  -1.947  1.00  0.87           C  
ATOM    697  O   ILE A  48       3.971 -12.501  -2.779  1.00  0.87           O  
ATOM    698  CB  ILE A  48       6.489 -12.532  -0.914  1.00  0.87           C  
ATOM    699  CG1 ILE A  48       7.919 -12.935  -0.558  1.00  0.87           C  
ATOM    700  CG2 ILE A  48       5.739 -12.342   0.375  1.00  0.87           C  
ATOM    701  CD1 ILE A  48       8.730 -11.812   0.049  1.00  0.87           C  
ATOM    702  H   ILE A  48       6.972 -13.168  -3.493  1.00  0.87           H  
ATOM    703  HA  ILE A  48       5.865 -14.533  -1.122  1.00  0.87           H  
ATOM    704  HB  ILE A  48       6.517 -11.600  -1.476  1.00  0.87           H  
ATOM    705 1HG1 ILE A  48       7.883 -13.748   0.161  1.00  0.87           H  
ATOM    706 2HG1 ILE A  48       8.425 -13.284  -1.458  1.00  0.87           H  
ATOM    707 1HG2 ILE A  48       6.240 -11.597   0.944  1.00  0.87           H  
ATOM    708 2HG2 ILE A  48       4.721 -12.029   0.173  1.00  0.87           H  
ATOM    709 3HG2 ILE A  48       5.729 -13.273   0.938  1.00  0.87           H  
ATOM    710 1HD1 ILE A  48       9.732 -12.171   0.282  1.00  0.87           H  
ATOM    711 2HD1 ILE A  48       8.796 -10.986  -0.659  1.00  0.87           H  
ATOM    712 3HD1 ILE A  48       8.246 -11.468   0.965  1.00  0.87           H  
ATOM    713  N   ILE A  49       3.483 -14.050  -1.211  1.00  0.87           N  
ATOM    714  CA  ILE A  49       2.034 -13.939  -1.263  1.00  0.87           C  
ATOM    715  C   ILE A  49       1.583 -12.811  -0.326  1.00  0.87           C  
ATOM    716  O   ILE A  49       0.785 -11.945  -0.704  1.00  0.87           O  
ATOM    717  CB  ILE A  49       1.391 -15.246  -0.772  1.00  0.87           C  
ATOM    718  CG1 ILE A  49       1.792 -16.405  -1.639  1.00  0.87           C  
ATOM    719  CG2 ILE A  49      -0.117 -15.123  -0.850  1.00  0.87           C  
ATOM    720  CD1 ILE A  49       1.427 -17.730  -1.010  1.00  0.87           C  
ATOM    721  H   ILE A  49       3.879 -14.715  -0.561  1.00  0.87           H  
ATOM    722  HA  ILE A  49       1.723 -13.714  -2.282  1.00  0.87           H  
ATOM    723  HB  ILE A  49       1.703 -15.450   0.255  1.00  0.87           H  
ATOM    724 1HG1 ILE A  49       1.294 -16.322  -2.602  1.00  0.87           H  
ATOM    725 2HG1 ILE A  49       2.873 -16.377  -1.801  1.00  0.87           H  
ATOM    726 1HG2 ILE A  49      -0.576 -16.045  -0.503  1.00  0.87           H  
ATOM    727 2HG2 ILE A  49      -0.444 -14.321  -0.254  1.00  0.87           H  
ATOM    728 3HG2 ILE A  49      -0.409 -14.939  -1.883  1.00  0.87           H  
ATOM    729 1HD1 ILE A  49       1.722 -18.541  -1.648  1.00  0.87           H  
ATOM    730 2HD1 ILE A  49       1.942 -17.823  -0.051  1.00  0.87           H  
ATOM    731 3HD1 ILE A  49       0.354 -17.775  -0.853  1.00  0.87           H  
ATOM    732  N   ARG A  50       2.086 -12.864   0.920  1.00  0.88           N  
ATOM    733  CA  ARG A  50       1.751 -11.859   1.948  1.00  0.88           C  
ATOM    734  C   ARG A  50       2.943 -11.438   2.795  1.00  0.88           C  
ATOM    735  O   ARG A  50       3.801 -12.257   3.124  1.00  0.88           O  
ATOM    736  CB  ARG A  50       0.683 -12.350   2.926  1.00  0.88           C  
ATOM    737  CG  ARG A  50      -0.690 -12.593   2.354  1.00  0.88           C  
ATOM    738  CD  ARG A  50      -1.348 -11.321   1.963  1.00  0.88           C  
ATOM    739  NE  ARG A  50      -2.707 -11.528   1.504  1.00  0.88           N  
ATOM    740  CZ  ARG A  50      -3.062 -11.836   0.235  1.00  0.88           C  
ATOM    741  NH1 ARG A  50      -2.156 -11.970  -0.718  1.00  0.88           N  
ATOM    742  NH2 ARG A  50      -4.342 -12.001  -0.057  1.00  0.88           N  
ATOM    743  H   ARG A  50       2.734 -13.622   1.128  1.00  0.88           H  
ATOM    744  HA  ARG A  50       1.369 -10.975   1.443  1.00  0.88           H  
ATOM    745 1HB  ARG A  50       1.014 -13.286   3.372  1.00  0.88           H  
ATOM    746 2HB  ARG A  50       0.578 -11.623   3.735  1.00  0.88           H  
ATOM    747 1HG  ARG A  50      -0.625 -13.211   1.511  1.00  0.88           H  
ATOM    748 2HG  ARG A  50      -1.309 -13.078   3.105  1.00  0.88           H  
ATOM    749 1HD  ARG A  50      -1.375 -10.649   2.821  1.00  0.88           H  
ATOM    750 2HD  ARG A  50      -0.784 -10.854   1.156  1.00  0.88           H  
ATOM    751  HE  ARG A  50      -3.446 -11.438   2.185  1.00  0.88           H  
ATOM    752 1HH1 ARG A  50      -1.149 -11.849  -0.529  1.00  0.88           H  
ATOM    753 2HH1 ARG A  50      -2.449 -12.197  -1.655  1.00  0.88           H  
ATOM    754 1HH2 ARG A  50      -5.042 -11.900   0.665  1.00  0.88           H  
ATOM    755 2HH2 ARG A  50      -4.619 -12.229  -1.000  1.00  0.88           H  
ATOM    756  N   ILE A  51       2.961 -10.151   3.176  1.00  0.90           N  
ATOM    757  CA  ILE A  51       3.985  -9.593   4.070  1.00  0.90           C  
ATOM    758  C   ILE A  51       3.421  -8.863   5.285  1.00  0.90           C  
ATOM    759  O   ILE A  51       2.554  -7.996   5.151  1.00  0.90           O  
ATOM    760  CB  ILE A  51       4.915  -8.601   3.338  1.00  0.90           C  
ATOM    761  CG1 ILE A  51       5.642  -9.298   2.227  1.00  0.90           C  
ATOM    762  CG2 ILE A  51       5.904  -7.999   4.325  1.00  0.90           C  
ATOM    763  CD1 ILE A  51       6.439  -8.392   1.335  1.00  0.90           C  
ATOM    764  H   ILE A  51       2.232  -9.536   2.844  1.00  0.90           H  
ATOM    765  HA  ILE A  51       4.594 -10.413   4.435  1.00  0.90           H  
ATOM    766  HB  ILE A  51       4.323  -7.804   2.891  1.00  0.90           H  
ATOM    767 1HG1 ILE A  51       6.313 -10.035   2.668  1.00  0.90           H  
ATOM    768 2HG1 ILE A  51       4.918  -9.806   1.607  1.00  0.90           H  
ATOM    769 1HG2 ILE A  51       6.557  -7.305   3.803  1.00  0.90           H  
ATOM    770 2HG2 ILE A  51       5.380  -7.463   5.108  1.00  0.90           H  
ATOM    771 3HG2 ILE A  51       6.491  -8.808   4.762  1.00  0.90           H  
ATOM    772 1HD1 ILE A  51       6.927  -8.985   0.560  1.00  0.90           H  
ATOM    773 2HD1 ILE A  51       5.777  -7.662   0.870  1.00  0.90           H  
ATOM    774 3HD1 ILE A  51       7.194  -7.874   1.924  1.00  0.90           H  
ATOM    775  N   VAL A  52       3.944  -9.194   6.465  1.00  0.95           N  
ATOM    776  CA  VAL A  52       3.581  -8.492   7.683  1.00  0.95           C  
ATOM    777  C   VAL A  52       4.799  -7.728   8.217  1.00  0.95           C  
ATOM    778  O   VAL A  52       5.782  -8.366   8.604  1.00  0.95           O  
ATOM    779  CB  VAL A  52       3.118  -9.465   8.766  1.00  0.95           C  
ATOM    780  CG1 VAL A  52       2.771  -8.676  10.027  1.00  0.95           C  
ATOM    781  CG2 VAL A  52       1.924 -10.248   8.256  1.00  0.95           C  
ATOM    782  H   VAL A  52       4.630  -9.946   6.503  1.00  0.95           H  
ATOM    783  HA  VAL A  52       2.751  -7.838   7.457  1.00  0.95           H  
ATOM    784  HB  VAL A  52       3.931 -10.152   9.013  1.00  0.95           H  
ATOM    785 1HG1 VAL A  52       2.449  -9.359  10.811  1.00  0.95           H  
ATOM    786 2HG1 VAL A  52       3.652  -8.121  10.366  1.00  0.95           H  
ATOM    787 3HG1 VAL A  52       1.968  -7.975   9.804  1.00  0.95           H  
ATOM    788 1HG2 VAL A  52       1.590 -10.944   9.024  1.00  0.95           H  
ATOM    789 2HG2 VAL A  52       1.116  -9.559   8.013  1.00  0.95           H  
ATOM    790 3HG2 VAL A  52       2.208 -10.805   7.362  1.00  0.95           H  
ATOM    791  N   PRO A  53       4.818  -6.384   8.151  1.00  1.01           N  
ATOM    792  CA  PRO A  53       5.910  -5.555   8.618  1.00  1.01           C  
ATOM    793  C   PRO A  53       5.933  -5.394  10.133  1.00  1.01           C  
ATOM    794  O   PRO A  53       4.888  -5.290  10.781  1.00  1.01           O  
ATOM    795  CB  PRO A  53       5.629  -4.225   7.919  1.00  1.01           C  
ATOM    796  CG  PRO A  53       4.119  -4.186   7.771  1.00  1.01           C  
ATOM    797  CD  PRO A  53       3.695  -5.635   7.556  1.00  1.01           C  
ATOM    798  HA  PRO A  53       6.861  -5.975   8.268  1.00  1.01           H  
ATOM    799 1HB  PRO A  53       6.023  -3.400   8.532  1.00  1.01           H  
ATOM    800 2HB  PRO A  53       6.162  -4.192   6.956  1.00  1.01           H  
ATOM    801 1HG  PRO A  53       3.668  -3.745   8.673  1.00  1.01           H  
ATOM    802 2HG  PRO A  53       3.838  -3.537   6.928  1.00  1.01           H  
ATOM    803 1HD  PRO A  53       2.766  -5.798   8.123  1.00  1.01           H  
ATOM    804 2HD  PRO A  53       3.586  -5.865   6.480  1.00  1.01           H  
ATOM    805  N   ILE A  54       7.144  -5.258  10.646  1.00  1.11           N  
ATOM    806  CA  ILE A  54       7.500  -4.923  12.015  1.00  1.11           C  
ATOM    807  C   ILE A  54       8.409  -3.684  11.950  1.00  1.11           C  
ATOM    808  O   ILE A  54       9.280  -3.615  11.076  1.00  1.11           O  
ATOM    809  CB  ILE A  54       8.234  -6.112  12.669  1.00  1.11           C  
ATOM    810  CG1 ILE A  54       7.357  -7.386  12.610  1.00  1.11           C  
ATOM    811  CG2 ILE A  54       8.647  -5.792  14.092  1.00  1.11           C  
ATOM    812  CD1 ILE A  54       6.076  -7.294  13.392  1.00  1.11           C  
ATOM    813  H   ILE A  54       7.921  -5.430  10.025  1.00  1.11           H  
ATOM    814  HA  ILE A  54       6.601  -4.680  12.581  1.00  1.11           H  
ATOM    815  HB  ILE A  54       9.110  -6.323  12.089  1.00  1.11           H  
ATOM    816 1HG1 ILE A  54       7.116  -7.599  11.566  1.00  1.11           H  
ATOM    817 2HG1 ILE A  54       7.934  -8.222  13.000  1.00  1.11           H  
ATOM    818 1HG2 ILE A  54       9.183  -6.644  14.510  1.00  1.11           H  
ATOM    819 2HG2 ILE A  54       9.299  -4.920  14.097  1.00  1.11           H  
ATOM    820 3HG2 ILE A  54       7.762  -5.588  14.693  1.00  1.11           H  
ATOM    821 1HD1 ILE A  54       5.525  -8.229  13.298  1.00  1.11           H  
ATOM    822 2HD1 ILE A  54       6.302  -7.109  14.442  1.00  1.11           H  
ATOM    823 3HD1 ILE A  54       5.469  -6.478  13.005  1.00  1.11           H  
ATOM    824  N   SER A  55       8.242  -2.689  12.822  1.00  1.27           N  
ATOM    825  CA  SER A  55       9.155  -1.550  12.684  1.00  1.27           C  
ATOM    826  C   SER A  55       9.542  -0.826  13.966  1.00  1.27           C  
ATOM    827  O   SER A  55       8.804  -0.822  14.956  1.00  1.27           O  
ATOM    828  CB  SER A  55       8.537  -0.546  11.734  1.00  1.27           C  
ATOM    829  OG  SER A  55       7.354  -0.012  12.265  1.00  1.27           O  
ATOM    830  H   SER A  55       7.530  -2.723  13.540  1.00  1.27           H  
ATOM    831  HA  SER A  55      10.084  -1.913  12.243  1.00  1.27           H  
ATOM    832 1HB  SER A  55       9.252   0.257  11.547  1.00  1.27           H  
ATOM    833 2HB  SER A  55       8.327  -1.026  10.781  1.00  1.27           H  
ATOM    834  HG  SER A  55       7.612   0.448  13.069  1.00  1.27           H  
ATOM    835  N   THR A  56      10.708  -0.177  13.892  1.00  1.51           N  
ATOM    836  CA  THR A  56      11.283   0.661  14.936  1.00  1.51           C  
ATOM    837  C   THR A  56      12.136   1.791  14.344  1.00  1.51           C  
ATOM    838  O   THR A  56      12.106   2.062  13.140  1.00  1.51           O  
ATOM    839  CB  THR A  56      12.104  -0.191  15.936  1.00  1.51           C  
ATOM    840  OG1 THR A  56      12.493   0.622  17.059  1.00  1.51           O  
ATOM    841  CG2 THR A  56      13.336  -0.774  15.280  1.00  1.51           C  
ATOM    842  H   THR A  56      11.253  -0.283  13.033  1.00  1.51           H  
ATOM    843  HA  THR A  56      10.468   1.125  15.492  1.00  1.51           H  
ATOM    844  HB  THR A  56      11.474  -1.005  16.295  1.00  1.51           H  
ATOM    845  HG1 THR A  56      13.284   1.135  16.818  1.00  1.51           H  
ATOM    846 1HG2 THR A  56      13.882  -1.376  16.003  1.00  1.51           H  
ATOM    847 2HG2 THR A  56      13.035  -1.397  14.436  1.00  1.51           H  
ATOM    848 3HG2 THR A  56      13.978   0.025  14.929  1.00  1.51           H  
ATOM    849  N   VAL A  57      12.896   2.451  15.198  1.00  1.83           N  
ATOM    850  CA  VAL A  57      13.729   3.562  14.775  1.00  1.83           C  
ATOM    851  C   VAL A  57      15.178   3.202  15.040  1.00  1.83           C  
ATOM    852  O   VAL A  57      15.455   2.334  15.870  1.00  1.83           O  
ATOM    853  CB  VAL A  57      13.364   4.822  15.564  1.00  1.83           C  
ATOM    854  CG1 VAL A  57      11.914   5.190  15.323  1.00  1.83           C  
ATOM    855  CG2 VAL A  57      13.623   4.576  17.031  1.00  1.83           C  
ATOM    856  H   VAL A  57      12.873   2.146  16.160  1.00  1.83           H  
ATOM    857  HA  VAL A  57      13.581   3.745  13.717  1.00  1.83           H  
ATOM    858  HB  VAL A  57      13.982   5.654  15.216  1.00  1.83           H  
ATOM    859 1HG1 VAL A  57      11.671   6.096  15.878  1.00  1.83           H  
ATOM    860 2HG1 VAL A  57      11.763   5.362  14.276  1.00  1.83           H  
ATOM    861 3HG1 VAL A  57      11.267   4.381  15.654  1.00  1.83           H  
ATOM    862 1HG2 VAL A  57      13.382   5.472  17.601  1.00  1.83           H  
ATOM    863 2HG2 VAL A  57      13.010   3.746  17.381  1.00  1.83           H  
ATOM    864 3HG2 VAL A  57      14.671   4.337  17.163  1.00  1.83           H  
ATOM    865  N   LEU A  58      16.107   3.835  14.334  1.00  2.23           N  
ATOM    866  CA  LEU A  58      17.512   3.556  14.592  1.00  2.23           C  
ATOM    867  C   LEU A  58      17.942   4.097  15.949  1.00  2.23           C  
ATOM    868  O   LEU A  58      17.698   5.265  16.266  1.00  2.23           O  
ATOM    869  CB  LEU A  58      18.391   4.144  13.488  1.00  2.23           C  
ATOM    870  CG  LEU A  58      19.901   3.855  13.606  1.00  2.23           C  
ATOM    871  CD1 LEU A  58      20.134   2.366  13.458  1.00  2.23           C  
ATOM    872  CD2 LEU A  58      20.654   4.617  12.529  1.00  2.23           C  
ATOM    873  H   LEU A  58      15.861   4.525  13.620  1.00  2.23           H  
ATOM    874  HA  LEU A  58      17.653   2.478  14.602  1.00  2.23           H  
ATOM    875 1HB  LEU A  58      18.051   3.746  12.533  1.00  2.23           H  
ATOM    876 2HB  LEU A  58      18.255   5.226  13.474  1.00  2.23           H  
ATOM    877  HG  LEU A  58      20.260   4.165  14.593  1.00  2.23           H  
ATOM    878 1HD1 LEU A  58      21.198   2.152  13.549  1.00  2.23           H  
ATOM    879 2HD1 LEU A  58      19.597   1.852  14.245  1.00  2.23           H  
ATOM    880 3HD1 LEU A  58      19.775   2.033  12.483  1.00  2.23           H  
ATOM    881 1HD2 LEU A  58      21.721   4.410  12.619  1.00  2.23           H  
ATOM    882 2HD2 LEU A  58      20.309   4.298  11.554  1.00  2.23           H  
ATOM    883 3HD2 LEU A  58      20.481   5.686  12.652  1.00  2.23           H  
ATOM    884  N   ILE A  59      18.563   3.232  16.745  1.00  2.66           N  
ATOM    885  CA  ILE A  59      19.047   3.588  18.067  1.00  2.66           C  
ATOM    886  C   ILE A  59      20.505   3.173  18.183  1.00  2.66           C  
ATOM    887  O   ILE A  59      21.356   3.982  18.554  1.00  2.66           O  
ATOM    888  OXT ILE A  59      20.855   2.148  17.601  1.00  2.66           O  
ATOM    889  CB  ILE A  59      18.215   2.903  19.175  1.00  2.66           C  
ATOM    890  CG1 ILE A  59      16.743   3.324  19.060  1.00  2.66           C  
ATOM    891  CG2 ILE A  59      18.764   3.267  20.546  1.00  2.66           C  
ATOM    892  CD1 ILE A  59      15.809   2.574  19.962  1.00  2.66           C  
ATOM    893  H   ILE A  59      18.701   2.291  16.413  1.00  2.66           H  
ATOM    894  HA  ILE A  59      18.980   4.667  18.194  1.00  2.66           H  
ATOM    895  HB  ILE A  59      18.259   1.823  19.046  1.00  2.66           H  
ATOM    896 1HG1 ILE A  59      16.662   4.390  19.272  1.00  2.66           H  
ATOM    897 2HG1 ILE A  59      16.414   3.148  18.054  1.00  2.66           H  
ATOM    898 1HG2 ILE A  59      18.175   2.772  21.317  1.00  2.66           H  
ATOM    899 2HG2 ILE A  59      19.801   2.944  20.621  1.00  2.66           H  
ATOM    900 3HG2 ILE A  59      18.709   4.347  20.684  1.00  2.66           H  
ATOM    901 1HD1 ILE A  59      14.790   2.930  19.801  1.00  2.66           H  
ATOM    902 2HD1 ILE A  59      15.861   1.509  19.734  1.00  2.66           H  
ATOM    903 3HD1 ILE A  59      16.092   2.739  20.999  1.00  2.66           H  
ENDMDL

REMARK ID 128489 DOMAINID 124797 MODEL 3 2021-09-18_00000068_1_11
MODEL     3
ATOM      1  N   GLY A   1       1.118   0.080  -0.188  1.00  6.60           N  
ATOM      2  CA  GLY A   1       2.566   0.236  -0.250  1.00  6.60           C  
ATOM      3  C   GLY A   1       2.973   1.701  -0.159  1.00  6.60           C  
ATOM      4  O   GLY A   1       2.357   2.570  -0.777  1.00  6.60           O  
ATOM      5  H   GLY A   1       0.672  -0.005   0.714  1.00  6.60           H  
ATOM      6 1HA  GLY A   1       3.027  -0.325   0.564  1.00  6.60           H  
ATOM      7 2HA  GLY A   1       2.937  -0.190  -1.183  1.00  6.60           H  
ATOM      8  N   SER A   2       4.051   1.976   0.573  1.00  5.52           N  
ATOM      9  CA  SER A   2       4.544   3.347   0.748  1.00  5.52           C  
ATOM     10  C   SER A   2       5.017   3.993  -0.560  1.00  5.52           C  
ATOM     11  O   SER A   2       5.126   5.214  -0.655  1.00  5.52           O  
ATOM     12  CB  SER A   2       5.673   3.352   1.759  1.00  5.52           C  
ATOM     13  OG  SER A   2       6.793   2.669   1.265  1.00  5.52           O  
ATOM     14  H   SER A   2       4.529   1.221   1.045  1.00  5.52           H  
ATOM     15  HA  SER A   2       3.726   3.951   1.143  1.00  5.52           H  
ATOM     16 1HB  SER A   2       5.945   4.380   1.996  1.00  5.52           H  
ATOM     17 2HB  SER A   2       5.335   2.881   2.680  1.00  5.52           H  
ATOM     18  HG  SER A   2       7.123   3.200   0.534  1.00  5.52           H  
ATOM     19  N   SER A   3       5.308   3.163  -1.559  1.00  4.29           N  
ATOM     20  CA  SER A   3       5.749   3.626  -2.868  1.00  4.29           C  
ATOM     21  C   SER A   3       4.593   4.020  -3.803  1.00  4.29           C  
ATOM     22  O   SER A   3       4.831   4.550  -4.894  1.00  4.29           O  
ATOM     23  CB  SER A   3       6.612   2.565  -3.529  1.00  4.29           C  
ATOM     24  OG  SER A   3       5.872   1.412  -3.826  1.00  4.29           O  
ATOM     25  H   SER A   3       5.200   2.174  -1.399  1.00  4.29           H  
ATOM     26  HA  SER A   3       6.365   4.513  -2.718  1.00  4.29           H  
ATOM     27 1HB  SER A   3       7.035   2.972  -4.448  1.00  4.29           H  
ATOM     28 2HB  SER A   3       7.443   2.308  -2.873  1.00  4.29           H  
ATOM     29  HG  SER A   3       5.079   1.719  -4.274  1.00  4.29           H  
ATOM     30  N   MET A   4       3.347   3.743  -3.413  1.00  3.15           N  
ATOM     31  CA  MET A   4       2.248   4.028  -4.324  1.00  3.15           C  
ATOM     32  C   MET A   4       2.140   5.514  -4.615  1.00  3.15           C  
ATOM     33  O   MET A   4       2.228   6.355  -3.724  1.00  3.15           O  
ATOM     34  CB  MET A   4       0.932   3.492  -3.774  1.00  3.15           C  
ATOM     35  CG  MET A   4       0.858   1.971  -3.692  1.00  3.15           C  
ATOM     36  SD  MET A   4       1.008   1.180  -5.306  1.00  3.15           S  
ATOM     37  CE  MET A   4      -0.524   1.695  -6.078  1.00  3.15           C  
ATOM     38  H   MET A   4       3.149   3.338  -2.495  1.00  3.15           H  
ATOM     39  HA  MET A   4       2.449   3.525  -5.268  1.00  3.15           H  
ATOM     40 1HB  MET A   4       0.784   3.877  -2.763  1.00  3.15           H  
ATOM     41 2HB  MET A   4       0.104   3.848  -4.387  1.00  3.15           H  
ATOM     42 1HG  MET A   4       1.661   1.606  -3.058  1.00  3.15           H  
ATOM     43 2HG  MET A   4      -0.088   1.672  -3.242  1.00  3.15           H  
ATOM     44 1HE  MET A   4      -0.580   1.284  -7.087  1.00  3.15           H  
ATOM     45 2HE  MET A   4      -1.369   1.330  -5.491  1.00  3.15           H  
ATOM     46 3HE  MET A   4      -0.559   2.784  -6.127  1.00  3.15           H  
ATOM     47  N   GLY A   5       1.924   5.823  -5.887  1.00  2.26           N  
ATOM     48  CA  GLY A   5       1.796   7.192  -6.368  1.00  2.26           C  
ATOM     49  C   GLY A   5       3.120   7.729  -6.920  1.00  2.26           C  
ATOM     50  O   GLY A   5       3.131   8.734  -7.631  1.00  2.26           O  
ATOM     51  H   GLY A   5       1.864   5.072  -6.560  1.00  2.26           H  
ATOM     52 1HA  GLY A   5       1.034   7.232  -7.146  1.00  2.26           H  
ATOM     53 2HA  GLY A   5       1.457   7.831  -5.554  1.00  2.26           H  
ATOM     54  N   MET A   6       4.227   7.041  -6.628  1.00  1.64           N  
ATOM     55  CA  MET A   6       5.529   7.469  -7.128  1.00  1.64           C  
ATOM     56  C   MET A   6       5.705   6.974  -8.557  1.00  1.64           C  
ATOM     57  O   MET A   6       5.526   5.785  -8.835  1.00  1.64           O  
ATOM     58  CB  MET A   6       6.649   6.935  -6.235  1.00  1.64           C  
ATOM     59  CG  MET A   6       8.041   7.371  -6.634  1.00  1.64           C  
ATOM     60  SD  MET A   6       8.369   9.143  -6.395  1.00  1.64           S  
ATOM     61  CE  MET A   6       8.598   9.254  -4.635  1.00  1.64           C  
ATOM     62  H   MET A   6       4.185   6.209  -6.037  1.00  1.64           H  
ATOM     63  HA  MET A   6       5.566   8.559  -7.139  1.00  1.64           H  
ATOM     64 1HB  MET A   6       6.469   7.248  -5.207  1.00  1.64           H  
ATOM     65 2HB  MET A   6       6.627   5.845  -6.249  1.00  1.64           H  
ATOM     66 1HG  MET A   6       8.769   6.805  -6.061  1.00  1.64           H  
ATOM     67 2HG  MET A   6       8.177   7.137  -7.685  1.00  1.64           H  
ATOM     68 1HE  MET A   6       8.802  10.282  -4.357  1.00  1.64           H  
ATOM     69 2HE  MET A   6       7.689   8.920  -4.129  1.00  1.64           H  
ATOM     70 3HE  MET A   6       9.435   8.626  -4.337  1.00  1.64           H  
ATOM     71  N   VAL A   7       6.062   7.877  -9.462  1.00  1.25           N  
ATOM     72  CA  VAL A   7       6.233   7.508 -10.861  1.00  1.25           C  
ATOM     73  C   VAL A   7       7.659   7.693 -11.345  1.00  1.25           C  
ATOM     74  O   VAL A   7       8.259   8.744 -11.157  1.00  1.25           O  
ATOM     75  CB  VAL A   7       5.284   8.350 -11.734  1.00  1.25           C  
ATOM     76  CG1 VAL A   7       5.491   8.027 -13.209  1.00  1.25           C  
ATOM     77  CG2 VAL A   7       3.851   8.080 -11.310  1.00  1.25           C  
ATOM     78  H   VAL A   7       6.178   8.850  -9.174  1.00  1.25           H  
ATOM     79  HA  VAL A   7       5.965   6.459 -10.977  1.00  1.25           H  
ATOM     80  HB  VAL A   7       5.502   9.392 -11.594  1.00  1.25           H  
ATOM     81 1HG1 VAL A   7       4.818   8.635 -13.811  1.00  1.25           H  
ATOM     82 2HG1 VAL A   7       6.522   8.244 -13.494  1.00  1.25           H  
ATOM     83 3HG1 VAL A   7       5.282   6.973 -13.385  1.00  1.25           H  
ATOM     84 1HG2 VAL A   7       3.176   8.682 -11.914  1.00  1.25           H  
ATOM     85 2HG2 VAL A   7       3.624   7.023 -11.450  1.00  1.25           H  
ATOM     86 3HG2 VAL A   7       3.724   8.343 -10.258  1.00  1.25           H  
ATOM     87  N   VAL A   8       8.221   6.667 -11.971  1.00  1.01           N  
ATOM     88  CA  VAL A   8       9.585   6.799 -12.466  1.00  1.01           C  
ATOM     89  C   VAL A   8       9.585   7.499 -13.815  1.00  1.01           C  
ATOM     90  O   VAL A   8       8.839   7.113 -14.716  1.00  1.01           O  
ATOM     91  CB  VAL A   8      10.269   5.429 -12.603  1.00  1.01           C  
ATOM     92  CG1 VAL A   8      11.659   5.614 -13.194  1.00  1.01           C  
ATOM     93  CG2 VAL A   8      10.363   4.770 -11.258  1.00  1.01           C  
ATOM     94  H   VAL A   8       7.705   5.809 -12.107  1.00  1.01           H  
ATOM     95  HA  VAL A   8      10.163   7.392 -11.763  1.00  1.01           H  
ATOM     96  HB  VAL A   8       9.692   4.801 -13.280  1.00  1.01           H  
ATOM     97 1HG1 VAL A   8      12.130   4.647 -13.288  1.00  1.01           H  
ATOM     98 2HG1 VAL A   8      11.586   6.072 -14.172  1.00  1.01           H  
ATOM     99 3HG1 VAL A   8      12.253   6.251 -12.538  1.00  1.01           H  
ATOM    100 1HG2 VAL A   8      10.847   3.798 -11.361  1.00  1.01           H  
ATOM    101 2HG2 VAL A   8      10.948   5.389 -10.616  1.00  1.01           H  
ATOM    102 3HG2 VAL A   8       9.365   4.637 -10.838  1.00  1.01           H  
ATOM    103  N   GLU A   9      10.398   8.544 -13.936  1.00  0.87           N  
ATOM    104  CA  GLU A   9      10.518   9.297 -15.176  1.00  0.87           C  
ATOM    105  C   GLU A   9      11.652   8.730 -16.030  1.00  0.87           C  
ATOM    106  O   GLU A   9      11.541   8.647 -17.255  1.00  0.87           O  
ATOM    107  CB  GLU A   9      10.800  10.771 -14.870  1.00  0.87           C  
ATOM    108  CG  GLU A   9       9.687  11.511 -14.132  1.00  0.87           C  
ATOM    109  CD  GLU A   9      10.065  12.950 -13.804  1.00  0.87           C  
ATOM    110  OE1 GLU A   9      11.224  13.288 -13.937  1.00  0.87           O  
ATOM    111  OE2 GLU A   9       9.194  13.716 -13.480  1.00  0.87           O  
ATOM    112  H   GLU A   9      10.975   8.805 -13.145  1.00  0.87           H  
ATOM    113  HA  GLU A   9       9.585   9.213 -15.732  1.00  0.87           H  
ATOM    114 1HB  GLU A   9      11.702  10.842 -14.258  1.00  0.87           H  
ATOM    115 2HB  GLU A   9      10.996  11.301 -15.800  1.00  0.87           H  
ATOM    116 1HG  GLU A   9       8.784  11.506 -14.741  1.00  0.87           H  
ATOM    117 2HG  GLU A   9       9.469  10.976 -13.202  1.00  0.87           H  
ATOM    118  N   GLU A  10      12.746   8.338 -15.367  1.00  0.81           N  
ATOM    119  CA  GLU A  10      13.919   7.809 -16.072  1.00  0.81           C  
ATOM    120  C   GLU A  10      14.751   6.863 -15.206  1.00  0.81           C  
ATOM    121  O   GLU A  10      14.970   7.130 -14.023  1.00  0.81           O  
ATOM    122  CB  GLU A  10      14.804   8.962 -16.570  1.00  0.81           C  
ATOM    123  CG  GLU A  10      15.992   8.548 -17.441  1.00  0.81           C  
ATOM    124  CD  GLU A  10      16.778   9.728 -17.969  1.00  0.81           C  
ATOM    125  OE1 GLU A  10      16.451  10.841 -17.636  1.00  0.81           O  
ATOM    126  OE2 GLU A  10      17.704   9.510 -18.726  1.00  0.81           O  
ATOM    127  H   GLU A  10      12.755   8.445 -14.352  1.00  0.81           H  
ATOM    128  HA  GLU A  10      13.569   7.246 -16.937  1.00  0.81           H  
ATOM    129 1HB  GLU A  10      14.196   9.657 -17.150  1.00  0.81           H  
ATOM    130 2HB  GLU A  10      15.194   9.512 -15.711  1.00  0.81           H  
ATOM    131 1HG  GLU A  10      16.666   7.928 -16.852  1.00  0.81           H  
ATOM    132 2HG  GLU A  10      15.630   7.950 -18.276  1.00  0.81           H  
ATOM    133  N   THR A  11      15.237   5.770 -15.807  1.00  0.78           N  
ATOM    134  CA  THR A  11      16.126   4.838 -15.103  1.00  0.78           C  
ATOM    135  C   THR A  11      17.418   4.597 -15.886  1.00  0.78           C  
ATOM    136  O   THR A  11      17.379   4.347 -17.094  1.00  0.78           O  
ATOM    137  CB  THR A  11      15.443   3.479 -14.851  1.00  0.78           C  
ATOM    138  OG1 THR A  11      14.266   3.680 -14.077  1.00  0.78           O  
ATOM    139  CG2 THR A  11      16.362   2.574 -14.082  1.00  0.78           C  
ATOM    140  H   THR A  11      15.007   5.597 -16.775  1.00  0.78           H  
ATOM    141  HA  THR A  11      16.396   5.269 -14.143  1.00  0.78           H  
ATOM    142  HB  THR A  11      15.179   3.014 -15.798  1.00  0.78           H  
ATOM    143  HG1 THR A  11      14.485   4.203 -13.299  1.00  0.78           H  
ATOM    144 1HG2 THR A  11      15.866   1.625 -13.892  1.00  0.78           H  
ATOM    145 2HG2 THR A  11      17.272   2.390 -14.647  1.00  0.78           H  
ATOM    146 3HG2 THR A  11      16.609   3.054 -13.139  1.00  0.78           H  
ATOM    147  N   ARG A  12      18.555   4.666 -15.191  1.00  0.77           N  
ATOM    148  CA  ARG A  12      19.857   4.411 -15.798  1.00  0.77           C  
ATOM    149  C   ARG A  12      20.698   3.479 -14.943  1.00  0.77           C  
ATOM    150  O   ARG A  12      20.956   3.765 -13.773  1.00  0.77           O  
ATOM    151  CB  ARG A  12      20.652   5.700 -15.938  1.00  0.77           C  
ATOM    152  CG  ARG A  12      20.036   6.773 -16.832  1.00  0.77           C  
ATOM    153  CD  ARG A  12      20.938   7.955 -16.976  1.00  0.77           C  
ATOM    154  NE  ARG A  12      20.329   9.015 -17.761  1.00  0.77           N  
ATOM    155  CZ  ARG A  12      20.932  10.156 -18.135  1.00  0.77           C  
ATOM    156  NH1 ARG A  12      22.187  10.400 -17.814  1.00  0.77           N  
ATOM    157  NH2 ARG A  12      20.232  11.024 -18.830  1.00  0.77           N  
ATOM    158  H   ARG A  12      18.504   4.889 -14.201  1.00  0.77           H  
ATOM    159  HA  ARG A  12      19.711   3.957 -16.777  1.00  0.77           H  
ATOM    160 1HB  ARG A  12      20.795   6.139 -14.948  1.00  0.77           H  
ATOM    161 2HB  ARG A  12      21.644   5.464 -16.331  1.00  0.77           H  
ATOM    162 1HG  ARG A  12      19.842   6.359 -17.823  1.00  0.77           H  
ATOM    163 2HG  ARG A  12      19.095   7.119 -16.398  1.00  0.77           H  
ATOM    164 1HD  ARG A  12      21.173   8.354 -15.988  1.00  0.77           H  
ATOM    165 2HD  ARG A  12      21.858   7.650 -17.472  1.00  0.77           H  
ATOM    166  HE  ARG A  12      19.346   8.914 -18.047  1.00  0.77           H  
ATOM    167 1HH1 ARG A  12      22.710   9.723 -17.279  1.00  0.77           H  
ATOM    168 2HH1 ARG A  12      22.622  11.263 -18.104  1.00  0.77           H  
ATOM    169 1HH2 ARG A  12      19.249  10.786 -19.043  1.00  0.77           H  
ATOM    170 2HH2 ARG A  12      20.636  11.893 -19.131  1.00  0.77           H  
ATOM    171  N   ASP A  13      21.158   2.372 -15.505  1.00  0.78           N  
ATOM    172  CA  ASP A  13      22.036   1.530 -14.705  1.00  0.78           C  
ATOM    173  C   ASP A  13      23.309   2.334 -14.460  1.00  0.78           C  
ATOM    174  O   ASP A  13      23.735   3.061 -15.359  1.00  0.78           O  
ATOM    175  CB  ASP A  13      22.362   0.214 -15.413  1.00  0.78           C  
ATOM    176  CG  ASP A  13      21.148  -0.701 -15.537  1.00  0.78           C  
ATOM    177  OD1 ASP A  13      20.123  -0.374 -14.988  1.00  0.78           O  
ATOM    178  OD2 ASP A  13      21.257  -1.712 -16.183  1.00  0.78           O  
ATOM    179  H   ASP A  13      20.925   2.132 -16.459  1.00  0.78           H  
ATOM    180  HA  ASP A  13      21.567   1.311 -13.752  1.00  0.78           H  
ATOM    181 1HB  ASP A  13      22.752   0.420 -16.410  1.00  0.78           H  
ATOM    182 2HB  ASP A  13      23.142  -0.309 -14.857  1.00  0.78           H  
ATOM    183  N   LEU A  14      23.929   2.207 -13.288  1.00  0.79           N  
ATOM    184  CA  LEU A  14      25.194   2.907 -13.072  1.00  0.79           C  
ATOM    185  C   LEU A  14      26.373   1.947 -13.096  1.00  0.79           C  
ATOM    186  O   LEU A  14      27.433   2.262 -13.643  1.00  0.79           O  
ATOM    187  CB  LEU A  14      25.235   3.634 -11.727  1.00  0.79           C  
ATOM    188  CG  LEU A  14      24.201   4.719 -11.476  1.00  0.79           C  
ATOM    189  CD1 LEU A  14      24.467   5.288 -10.086  1.00  0.79           C  
ATOM    190  CD2 LEU A  14      24.270   5.780 -12.554  1.00  0.79           C  
ATOM    191  H   LEU A  14      23.542   1.626 -12.555  1.00  0.79           H  
ATOM    192  HA  LEU A  14      25.333   3.636 -13.865  1.00  0.79           H  
ATOM    193 1HB  LEU A  14      25.117   2.889 -10.943  1.00  0.79           H  
ATOM    194 2HB  LEU A  14      26.219   4.085 -11.616  1.00  0.79           H  
ATOM    195  HG  LEU A  14      23.200   4.283 -11.478  1.00  0.79           H  
ATOM    196 1HD1 LEU A  14      23.760   6.063  -9.854  1.00  0.79           H  
ATOM    197 2HD1 LEU A  14      24.396   4.506  -9.349  1.00  0.79           H  
ATOM    198 3HD1 LEU A  14      25.468   5.714 -10.063  1.00  0.79           H  
ATOM    199 1HD2 LEU A  14      23.524   6.555 -12.355  1.00  0.79           H  
ATOM    200 2HD2 LEU A  14      25.262   6.228 -12.563  1.00  0.79           H  
ATOM    201 3HD2 LEU A  14      24.066   5.323 -13.525  1.00  0.79           H  
ATOM    202  N   ALA A  15      26.201   0.776 -12.488  1.00  0.80           N  
ATOM    203  CA  ALA A  15      27.310  -0.170 -12.415  1.00  0.80           C  
ATOM    204  C   ALA A  15      26.859  -1.597 -12.182  1.00  0.80           C  
ATOM    205  O   ALA A  15      25.822  -1.850 -11.568  1.00  0.80           O  
ATOM    206  CB  ALA A  15      28.256   0.224 -11.291  1.00  0.80           C  
ATOM    207  H   ALA A  15      25.303   0.568 -12.053  1.00  0.80           H  
ATOM    208  HA  ALA A  15      27.842  -0.137 -13.366  1.00  0.80           H  
ATOM    209 1HB  ALA A  15      29.097  -0.471 -11.267  1.00  0.80           H  
ATOM    210 2HB  ALA A  15      28.627   1.235 -11.460  1.00  0.80           H  
ATOM    211 3HB  ALA A  15      27.728   0.185 -10.341  1.00  0.80           H  
ATOM    212  N   GLU A  16      27.685  -2.544 -12.612  1.00  0.81           N  
ATOM    213  CA  GLU A  16      27.428  -3.932 -12.264  1.00  0.81           C  
ATOM    214  C   GLU A  16      28.738  -4.713 -12.185  1.00  0.81           C  
ATOM    215  O   GLU A  16      29.559  -4.670 -13.108  1.00  0.81           O  
ATOM    216  CB  GLU A  16      26.453  -4.558 -13.268  1.00  0.81           C  
ATOM    217  CG  GLU A  16      26.011  -5.975 -12.916  1.00  0.81           C  
ATOM    218  CD  GLU A  16      24.896  -6.486 -13.797  1.00  0.81           C  
ATOM    219  OE1 GLU A  16      24.487  -5.788 -14.687  1.00  0.81           O  
ATOM    220  OE2 GLU A  16      24.419  -7.574 -13.553  1.00  0.81           O  
ATOM    221  H   GLU A  16      28.508  -2.302 -13.146  1.00  0.81           H  
ATOM    222  HA  GLU A  16      26.970  -3.961 -11.280  1.00  0.81           H  
ATOM    223 1HB  GLU A  16      25.562  -3.941 -13.345  1.00  0.81           H  
ATOM    224 2HB  GLU A  16      26.916  -4.588 -14.253  1.00  0.81           H  
ATOM    225 1HG  GLU A  16      26.867  -6.645 -13.001  1.00  0.81           H  
ATOM    226 2HG  GLU A  16      25.682  -5.989 -11.875  1.00  0.81           H  
ATOM    227  N   THR A  17      28.927  -5.401 -11.062  1.00  0.81           N  
ATOM    228  CA  THR A  17      30.111  -6.219 -10.822  1.00  0.81           C  
ATOM    229  C   THR A  17      29.738  -7.502 -10.097  1.00  0.81           C  
ATOM    230  O   THR A  17      29.014  -7.452  -9.107  1.00  0.81           O  
ATOM    231  CB  THR A  17      31.149  -5.438  -9.993  1.00  0.81           C  
ATOM    232  OG1 THR A  17      31.503  -4.235 -10.695  1.00  0.81           O  
ATOM    233  CG2 THR A  17      32.405  -6.275  -9.757  1.00  0.81           C  
ATOM    234  H   THR A  17      28.191  -5.374 -10.354  1.00  0.81           H  
ATOM    235  HA  THR A  17      30.553  -6.487 -11.780  1.00  0.81           H  
ATOM    236  HB  THR A  17      30.717  -5.170  -9.030  1.00  0.81           H  
ATOM    237  HG1 THR A  17      31.559  -4.422 -11.645  1.00  0.81           H  
ATOM    238 1HG2 THR A  17      33.119  -5.695  -9.175  1.00  0.81           H  
ATOM    239 2HG2 THR A  17      32.152  -7.178  -9.211  1.00  0.81           H  
ATOM    240 3HG2 THR A  17      32.849  -6.542 -10.714  1.00  0.81           H  
ATOM    241  N   ALA A  18      30.275  -8.643 -10.529  1.00  0.80           N  
ATOM    242  CA  ALA A  18      29.999  -9.897  -9.826  1.00  0.80           C  
ATOM    243  C   ALA A  18      28.490 -10.079  -9.633  1.00  0.80           C  
ATOM    244  O   ALA A  18      27.747 -10.150 -10.609  1.00  0.80           O  
ATOM    245  CB  ALA A  18      30.734  -9.932  -8.489  1.00  0.80           C  
ATOM    246  H   ALA A  18      30.868  -8.642 -11.346  1.00  0.80           H  
ATOM    247  HA  ALA A  18      30.358 -10.721 -10.445  1.00  0.80           H  
ATOM    248 1HB  ALA A  18      30.543 -10.885  -7.992  1.00  0.80           H  
ATOM    249 2HB  ALA A  18      31.804  -9.829  -8.663  1.00  0.80           H  
ATOM    250 3HB  ALA A  18      30.399  -9.119  -7.846  1.00  0.80           H  
ATOM    251  N   ASP A  19      28.047 -10.200  -8.377  1.00  0.78           N  
ATOM    252  CA  ASP A  19      26.637 -10.410  -8.066  1.00  0.78           C  
ATOM    253  C   ASP A  19      25.895  -9.136  -7.651  1.00  0.78           C  
ATOM    254  O   ASP A  19      24.794  -9.233  -7.120  1.00  0.78           O  
ATOM    255  CB  ASP A  19      26.472 -11.487  -6.972  1.00  0.78           C  
ATOM    256  CG  ASP A  19      27.109 -11.148  -5.598  1.00  0.78           C  
ATOM    257  OD1 ASP A  19      27.703 -10.111  -5.466  1.00  0.78           O  
ATOM    258  OD2 ASP A  19      26.996 -11.956  -4.702  1.00  0.78           O  
ATOM    259  H   ASP A  19      28.697 -10.129  -7.613  1.00  0.78           H  
ATOM    260  HA  ASP A  19      26.151 -10.789  -8.965  1.00  0.78           H  
ATOM    261 1HB  ASP A  19      25.404 -11.676  -6.817  1.00  0.78           H  
ATOM    262 2HB  ASP A  19      26.907 -12.421  -7.325  1.00  0.78           H  
ATOM    263  N   CYS A  20      26.455  -7.947  -7.903  1.00  0.77           N  
ATOM    264  CA  CYS A  20      25.787  -6.724  -7.446  1.00  0.77           C  
ATOM    265  C   CYS A  20      25.633  -5.620  -8.488  1.00  0.77           C  
ATOM    266  O   CYS A  20      26.556  -5.274  -9.235  1.00  0.77           O  
ATOM    267  CB  CYS A  20      26.506  -6.116  -6.252  1.00  0.77           C  
ATOM    268  SG  CYS A  20      25.663  -4.647  -5.604  1.00  0.77           S  
ATOM    269  H   CYS A  20      27.362  -7.895  -8.364  1.00  0.77           H  
ATOM    270  HA  CYS A  20      24.794  -7.005  -7.119  1.00  0.77           H  
ATOM    271 1HB  CYS A  20      26.583  -6.857  -5.460  1.00  0.77           H  
ATOM    272 2HB  CYS A  20      27.518  -5.836  -6.538  1.00  0.77           H  
ATOM    273  HG  CYS A  20      24.414  -5.140  -5.745  1.00  0.77           H  
ATOM    274  N   VAL A  21      24.424  -5.061  -8.524  1.00  0.77           N  
ATOM    275  CA  VAL A  21      24.076  -4.024  -9.488  1.00  0.77           C  
ATOM    276  C   VAL A  21      23.602  -2.743  -8.816  1.00  0.77           C  
ATOM    277  O   VAL A  21      22.876  -2.776  -7.818  1.00  0.77           O  
ATOM    278  CB  VAL A  21      22.949  -4.538 -10.404  1.00  0.77           C  
ATOM    279  CG1 VAL A  21      21.701  -4.824  -9.557  1.00  0.77           C  
ATOM    280  CG2 VAL A  21      22.659  -3.531 -11.514  1.00  0.77           C  
ATOM    281  H   VAL A  21      23.728  -5.387  -7.854  1.00  0.77           H  
ATOM    282  HA  VAL A  21      24.951  -3.797 -10.092  1.00  0.77           H  
ATOM    283  HB  VAL A  21      23.270  -5.475 -10.857  1.00  0.77           H  
ATOM    284 1HG1 VAL A  21      20.907  -5.206 -10.186  1.00  0.77           H  
ATOM    285 2HG1 VAL A  21      21.944  -5.562  -8.790  1.00  0.77           H  
ATOM    286 3HG1 VAL A  21      21.368  -3.900  -9.083  1.00  0.77           H  
ATOM    287 1HG2 VAL A  21      21.879  -3.917 -12.163  1.00  0.77           H  
ATOM    288 2HG2 VAL A  21      22.337  -2.603 -11.097  1.00  0.77           H  
ATOM    289 3HG2 VAL A  21      23.565  -3.366 -12.098  1.00  0.77           H  
ATOM    290  N   VAL A  22      24.018  -1.606  -9.375  1.00  0.78           N  
ATOM    291  CA  VAL A  22      23.602  -0.302  -8.881  1.00  0.78           C  
ATOM    292  C   VAL A  22      22.839   0.433  -9.975  1.00  0.78           C  
ATOM    293  O   VAL A  22      23.368   0.620 -11.080  1.00  0.78           O  
ATOM    294  CB  VAL A  22      24.811   0.548  -8.498  1.00  0.78           C  
ATOM    295  CG1 VAL A  22      24.321   1.907  -7.976  1.00  0.78           C  
ATOM    296  CG2 VAL A  22      25.681  -0.213  -7.506  1.00  0.78           C  
ATOM    297  H   VAL A  22      24.635  -1.659 -10.183  1.00  0.78           H  
ATOM    298  HA  VAL A  22      22.955  -0.432  -8.017  1.00  0.78           H  
ATOM    299  HB  VAL A  22      25.401   0.752  -9.392  1.00  0.78           H  
ATOM    300 1HG1 VAL A  22      25.174   2.536  -7.728  1.00  0.78           H  
ATOM    301 2HG1 VAL A  22      23.724   2.391  -8.744  1.00  0.78           H  
ATOM    302 3HG1 VAL A  22      23.709   1.767  -7.095  1.00  0.78           H  
ATOM    303 1HG2 VAL A  22      26.550   0.388  -7.249  1.00  0.78           H  
ATOM    304 2HG2 VAL A  22      25.123  -0.432  -6.619  1.00  0.78           H  
ATOM    305 3HG2 VAL A  22      26.012  -1.149  -7.960  1.00  0.78           H  
ATOM    306  N   ILE A  23      21.603   0.844  -9.668  1.00  0.81           N  
ATOM    307  CA  ILE A  23      20.731   1.522 -10.633  1.00  0.81           C  
ATOM    308  C   ILE A  23      20.226   2.880 -10.134  1.00  0.81           C  
ATOM    309  O   ILE A  23      19.812   2.998  -8.981  1.00  0.81           O  
ATOM    310  CB  ILE A  23      19.513   0.637 -10.958  1.00  0.81           C  
ATOM    311  CG1 ILE A  23      19.985  -0.715 -11.512  1.00  0.81           C  
ATOM    312  CG2 ILE A  23      18.638   1.323 -11.975  1.00  0.81           C  
ATOM    313  CD1 ILE A  23      18.901  -1.740 -11.663  1.00  0.81           C  
ATOM    314  H   ILE A  23      21.245   0.635  -8.735  1.00  0.81           H  
ATOM    315  HA  ILE A  23      21.295   1.699 -11.543  1.00  0.81           H  
ATOM    316  HB  ILE A  23      18.944   0.447 -10.049  1.00  0.81           H  
ATOM    317 1HG1 ILE A  23      20.450  -0.558 -12.484  1.00  0.81           H  
ATOM    318 2HG1 ILE A  23      20.712  -1.122 -10.839  1.00  0.81           H  
ATOM    319 1HG2 ILE A  23      17.788   0.688 -12.200  1.00  0.81           H  
ATOM    320 2HG2 ILE A  23      18.283   2.268 -11.583  1.00  0.81           H  
ATOM    321 3HG2 ILE A  23      19.211   1.499 -12.889  1.00  0.81           H  
ATOM    322 1HD1 ILE A  23      19.330  -2.664 -12.051  1.00  0.81           H  
ATOM    323 2HD1 ILE A  23      18.441  -1.931 -10.693  1.00  0.81           H  
ATOM    324 3HD1 ILE A  23      18.149  -1.369 -12.359  1.00  0.81           H  
ATOM    325  N   GLU A  24      20.275   3.908 -10.984  1.00  0.87           N  
ATOM    326  CA  GLU A  24      19.777   5.237 -10.607  1.00  0.87           C  
ATOM    327  C   GLU A  24      18.452   5.580 -11.272  1.00  0.87           C  
ATOM    328  O   GLU A  24      18.228   5.277 -12.445  1.00  0.87           O  
ATOM    329  CB  GLU A  24      20.790   6.332 -10.936  1.00  0.87           C  
ATOM    330  CG  GLU A  24      20.368   7.770 -10.507  1.00  0.87           C  
ATOM    331  CD  GLU A  24      21.441   8.809 -10.733  1.00  0.87           C  
ATOM    332  OE1 GLU A  24      21.770   9.057 -11.869  1.00  0.87           O  
ATOM    333  OE2 GLU A  24      21.940   9.357  -9.763  1.00  0.87           O  
ATOM    334  H   GLU A  24      20.634   3.772 -11.931  1.00  0.87           H  
ATOM    335  HA  GLU A  24      19.604   5.242  -9.537  1.00  0.87           H  
ATOM    336 1HB  GLU A  24      21.698   6.107 -10.453  1.00  0.87           H  
ATOM    337 2HB  GLU A  24      20.980   6.336 -12.011  1.00  0.87           H  
ATOM    338 1HG  GLU A  24      19.498   8.070 -11.089  1.00  0.87           H  
ATOM    339 2HG  GLU A  24      20.076   7.772  -9.458  1.00  0.87           H  
ATOM    340  N   ALA A  25      17.564   6.241 -10.536  1.00  0.95           N  
ATOM    341  CA  ALA A  25      16.323   6.662 -11.163  1.00  0.95           C  
ATOM    342  C   ALA A  25      15.830   8.013 -10.677  1.00  0.95           C  
ATOM    343  O   ALA A  25      16.039   8.416  -9.527  1.00  0.95           O  
ATOM    344  CB  ALA A  25      15.237   5.627 -10.913  1.00  0.95           C  
ATOM    345  H   ALA A  25      17.761   6.438  -9.557  1.00  0.95           H  
ATOM    346  HA  ALA A  25      16.508   6.748 -12.227  1.00  0.95           H  
ATOM    347 1HB  ALA A  25      14.328   5.940 -11.423  1.00  0.95           H  
ATOM    348 2HB  ALA A  25      15.561   4.662 -11.300  1.00  0.95           H  
ATOM    349 3HB  ALA A  25      15.047   5.548  -9.845  1.00  0.95           H  
ATOM    350  N   ILE A  26      15.142   8.698 -11.589  1.00  1.05           N  
ATOM    351  CA  ILE A  26      14.493   9.966 -11.295  1.00  1.05           C  
ATOM    352  C   ILE A  26      13.003   9.707 -11.251  1.00  1.05           C  
ATOM    353  O   ILE A  26      12.449   9.074 -12.162  1.00  1.05           O  
ATOM    354  CB  ILE A  26      14.818  11.049 -12.324  1.00  1.05           C  
ATOM    355  CG1 ILE A  26      16.345  11.202 -12.461  1.00  1.05           C  
ATOM    356  CG2 ILE A  26      14.181  12.375 -11.875  1.00  1.05           C  
ATOM    357  CD1 ILE A  26      17.028  11.590 -11.182  1.00  1.05           C  
ATOM    358  H   ILE A  26      15.047   8.289 -12.519  1.00  1.05           H  
ATOM    359  HA  ILE A  26      14.813  10.318 -10.317  1.00  1.05           H  
ATOM    360  HB  ILE A  26      14.423  10.765 -13.302  1.00  1.05           H  
ATOM    361 1HG1 ILE A  26      16.760  10.252 -12.801  1.00  1.05           H  
ATOM    362 2HG1 ILE A  26      16.560  11.961 -13.214  1.00  1.05           H  
ATOM    363 1HG2 ILE A  26      14.408  13.147 -12.597  1.00  1.05           H  
ATOM    364 2HG2 ILE A  26      13.095  12.261 -11.801  1.00  1.05           H  
ATOM    365 3HG2 ILE A  26      14.580  12.659 -10.899  1.00  1.05           H  
ATOM    366 1HD1 ILE A  26      18.103  11.672 -11.348  1.00  1.05           H  
ATOM    367 2HD1 ILE A  26      16.640  12.540 -10.846  1.00  1.05           H  
ATOM    368 3HD1 ILE A  26      16.832  10.834 -10.432  1.00  1.05           H  
ATOM    369  N   LEU A  27      12.380  10.134 -10.156  1.00  1.18           N  
ATOM    370  CA  LEU A  27      10.977   9.843  -9.907  1.00  1.18           C  
ATOM    371  C   LEU A  27      10.174  11.089  -9.537  1.00  1.18           C  
ATOM    372  O   LEU A  27      10.731  12.075  -9.057  1.00  1.18           O  
ATOM    373  CB  LEU A  27      10.884   8.855  -8.752  1.00  1.18           C  
ATOM    374  CG  LEU A  27      11.777   7.649  -8.840  1.00  1.18           C  
ATOM    375  CD1 LEU A  27      13.100   8.002  -8.212  1.00  1.18           C  
ATOM    376  CD2 LEU A  27      11.152   6.507  -8.103  1.00  1.18           C  
ATOM    377  H   LEU A  27      12.920  10.662  -9.470  1.00  1.18           H  
ATOM    378  HA  LEU A  27      10.549   9.421 -10.807  1.00  1.18           H  
ATOM    379 1HB  LEU A  27      11.092   9.372  -7.821  1.00  1.18           H  
ATOM    380 2HB  LEU A  27       9.872   8.485  -8.741  1.00  1.18           H  
ATOM    381  HG  LEU A  27      11.944   7.378  -9.877  1.00  1.18           H  
ATOM    382 1HD1 LEU A  27      13.764   7.145  -8.255  1.00  1.18           H  
ATOM    383 2HD1 LEU A  27      13.565   8.832  -8.709  1.00  1.18           H  
ATOM    384 3HD1 LEU A  27      12.917   8.277  -7.190  1.00  1.18           H  
ATOM    385 1HD2 LEU A  27      11.810   5.638  -8.148  1.00  1.18           H  
ATOM    386 2HD2 LEU A  27      11.003   6.790  -7.065  1.00  1.18           H  
ATOM    387 3HD2 LEU A  27      10.194   6.263  -8.553  1.00  1.18           H  
ATOM    388  N   VAL A  28       8.860  11.040  -9.716  1.00  1.30           N  
ATOM    389  CA  VAL A  28       8.012  12.167  -9.338  1.00  1.30           C  
ATOM    390  C   VAL A  28       6.824  11.770  -8.461  1.00  1.30           C  
ATOM    391  O   VAL A  28       6.225  10.702  -8.623  1.00  1.30           O  
ATOM    392  CB  VAL A  28       7.520  12.884 -10.613  1.00  1.30           C  
ATOM    393  CG1 VAL A  28       6.688  11.938 -11.442  1.00  1.30           C  
ATOM    394  CG2 VAL A  28       6.718  14.157 -10.259  1.00  1.30           C  
ATOM    395  H   VAL A  28       8.454  10.216 -10.146  1.00  1.30           H  
ATOM    396  HA  VAL A  28       8.615  12.872  -8.771  1.00  1.30           H  
ATOM    397  HB  VAL A  28       8.390  13.166 -11.203  1.00  1.30           H  
ATOM    398 1HG1 VAL A  28       6.374  12.440 -12.358  1.00  1.30           H  
ATOM    399 2HG1 VAL A  28       7.288  11.064 -11.697  1.00  1.30           H  
ATOM    400 3HG1 VAL A  28       5.814  11.635 -10.870  1.00  1.30           H  
ATOM    401 1HG2 VAL A  28       6.411  14.649 -11.179  1.00  1.30           H  
ATOM    402 2HG2 VAL A  28       5.832  13.909  -9.686  1.00  1.30           H  
ATOM    403 3HG2 VAL A  28       7.340  14.838  -9.679  1.00  1.30           H  
ATOM    404  N   ASP A  29       6.511  12.648  -7.511  1.00  1.39           N  
ATOM    405  CA  ASP A  29       5.390  12.487  -6.593  1.00  1.39           C  
ATOM    406  C   ASP A  29       4.783  13.867  -6.371  1.00  1.39           C  
ATOM    407  O   ASP A  29       5.383  14.732  -5.723  1.00  1.39           O  
ATOM    408  CB  ASP A  29       5.828  11.877  -5.257  1.00  1.39           C  
ATOM    409  CG  ASP A  29       4.678  11.567  -4.276  1.00  1.39           C  
ATOM    410  OD1 ASP A  29       3.547  11.863  -4.574  1.00  1.39           O  
ATOM    411  OD2 ASP A  29       4.963  11.035  -3.225  1.00  1.39           O  
ATOM    412  H   ASP A  29       7.082  13.493  -7.441  1.00  1.39           H  
ATOM    413  HA  ASP A  29       4.640  11.841  -7.049  1.00  1.39           H  
ATOM    414 1HB  ASP A  29       6.353  10.964  -5.448  1.00  1.39           H  
ATOM    415 2HB  ASP A  29       6.499  12.543  -4.765  1.00  1.39           H  
ATOM    416  N   ASP A  30       3.608  14.085  -6.953  1.00  1.43           N  
ATOM    417  CA  ASP A  30       2.981  15.397  -6.920  1.00  1.43           C  
ATOM    418  C   ASP A  30       3.961  16.396  -7.557  1.00  1.43           C  
ATOM    419  O   ASP A  30       4.557  16.084  -8.586  1.00  1.43           O  
ATOM    420  CB  ASP A  30       2.613  15.745  -5.456  1.00  1.43           C  
ATOM    421  CG  ASP A  30       1.613  16.881  -5.281  1.00  1.43           C  
ATOM    422  OD1 ASP A  30       2.064  17.995  -5.369  1.00  1.43           O  
ATOM    423  OD2 ASP A  30       0.449  16.640  -5.061  1.00  1.43           O  
ATOM    424  H   ASP A  30       3.154  13.319  -7.433  1.00  1.43           H  
ATOM    425  HA  ASP A  30       2.069  15.373  -7.518  1.00  1.43           H  
ATOM    426 1HB  ASP A  30       2.205  14.852  -4.974  1.00  1.43           H  
ATOM    427 2HB  ASP A  30       3.508  16.014  -4.901  1.00  1.43           H  
ATOM    428  N   GLY A  31       4.187  17.551  -6.932  1.00  1.41           N  
ATOM    429  CA  GLY A  31       5.074  18.564  -7.493  1.00  1.41           C  
ATOM    430  C   GLY A  31       6.575  18.362  -7.241  1.00  1.41           C  
ATOM    431  O   GLY A  31       7.375  19.208  -7.647  1.00  1.41           O  
ATOM    432  H   GLY A  31       3.653  17.781  -6.097  1.00  1.41           H  
ATOM    433 1HA  GLY A  31       4.902  18.618  -8.568  1.00  1.41           H  
ATOM    434 2HA  GLY A  31       4.780  19.533  -7.092  1.00  1.41           H  
ATOM    435  N   LEU A  32       6.968  17.291  -6.550  1.00  1.33           N  
ATOM    436  CA  LEU A  32       8.384  17.078  -6.260  1.00  1.33           C  
ATOM    437  C   LEU A  32       9.044  16.002  -7.096  1.00  1.33           C  
ATOM    438  O   LEU A  32       8.473  14.943  -7.372  1.00  1.33           O  
ATOM    439  CB  LEU A  32       8.591  16.738  -4.787  1.00  1.33           C  
ATOM    440  CG  LEU A  32       8.242  17.824  -3.796  1.00  1.33           C  
ATOM    441  CD1 LEU A  32       8.410  17.284  -2.395  1.00  1.33           C  
ATOM    442  CD2 LEU A  32       9.170  19.010  -4.029  1.00  1.33           C  
ATOM    443  H   LEU A  32       6.285  16.596  -6.243  1.00  1.33           H  
ATOM    444  HA  LEU A  32       8.910  18.010  -6.457  1.00  1.33           H  
ATOM    445 1HB  LEU A  32       7.956  15.894  -4.553  1.00  1.33           H  
ATOM    446 2HB  LEU A  32       9.634  16.448  -4.632  1.00  1.33           H  
ATOM    447  HG  LEU A  32       7.205  18.133  -3.927  1.00  1.33           H  
ATOM    448 1HD1 LEU A  32       8.167  18.062  -1.672  1.00  1.33           H  
ATOM    449 2HD1 LEU A  32       7.741  16.441  -2.254  1.00  1.33           H  
ATOM    450 3HD1 LEU A  32       9.438  16.961  -2.248  1.00  1.33           H  
ATOM    451 1HD2 LEU A  32       8.938  19.803  -3.319  1.00  1.33           H  
ATOM    452 2HD2 LEU A  32      10.209  18.695  -3.896  1.00  1.33           H  
ATOM    453 3HD2 LEU A  32       9.037  19.385  -5.048  1.00  1.33           H  
ATOM    454  N   ARG A  33      10.300  16.253  -7.447  1.00  1.23           N  
ATOM    455  CA  ARG A  33      11.087  15.250  -8.138  1.00  1.23           C  
ATOM    456  C   ARG A  33      12.096  14.700  -7.139  1.00  1.23           C  
ATOM    457  O   ARG A  33      12.601  15.435  -6.282  1.00  1.23           O  
ATOM    458  CB  ARG A  33      11.772  15.823  -9.373  1.00  1.23           C  
ATOM    459  CG  ARG A  33      10.801  16.365 -10.434  1.00  1.23           C  
ATOM    460  CD  ARG A  33      11.508  16.987 -11.611  1.00  1.23           C  
ATOM    461  NE  ARG A  33      12.066  16.010 -12.566  1.00  1.23           N  
ATOM    462  CZ  ARG A  33      13.132  16.226 -13.347  1.00  1.23           C  
ATOM    463  NH1 ARG A  33      13.825  17.347 -13.270  1.00  1.23           N  
ATOM    464  NH2 ARG A  33      13.459  15.288 -14.200  1.00  1.23           N  
ATOM    465  H   ARG A  33      10.714  17.148  -7.218  1.00  1.23           H  
ATOM    466  HA  ARG A  33      10.438  14.440  -8.460  1.00  1.23           H  
ATOM    467 1HB  ARG A  33      12.451  16.623  -9.084  1.00  1.23           H  
ATOM    468 2HB  ARG A  33      12.362  15.037  -9.849  1.00  1.23           H  
ATOM    469 1HG  ARG A  33      10.189  15.535 -10.808  1.00  1.23           H  
ATOM    470 2HG  ARG A  33      10.152  17.117  -9.983  1.00  1.23           H  
ATOM    471 1HD  ARG A  33      10.802  17.616 -12.153  1.00  1.23           H  
ATOM    472 2HD  ARG A  33      12.327  17.604 -11.246  1.00  1.23           H  
ATOM    473  HE  ARG A  33      11.577  15.110 -12.728  1.00  1.23           H  
ATOM    474 1HH1 ARG A  33      13.556  18.063 -12.610  1.00  1.23           H  
ATOM    475 2HH1 ARG A  33      14.622  17.490 -13.873  1.00  1.23           H  
ATOM    476 1HH2 ARG A  33      12.858  14.448 -14.234  1.00  1.23           H  
ATOM    477 2HH2 ARG A  33      14.248  15.398 -14.816  1.00  1.23           H  
ATOM    478  N   TYR A  34      12.337  13.408  -7.233  1.00  1.12           N  
ATOM    479  CA  TYR A  34      13.215  12.673  -6.345  1.00  1.12           C  
ATOM    480  C   TYR A  34      14.271  11.915  -7.099  1.00  1.12           C  
ATOM    481  O   TYR A  34      14.105  11.600  -8.280  1.00  1.12           O  
ATOM    482  CB  TYR A  34      12.397  11.696  -5.502  1.00  1.12           C  
ATOM    483  CG  TYR A  34      11.399  12.344  -4.593  1.00  1.12           C  
ATOM    484  CD1 TYR A  34      10.170  12.754  -5.084  1.00  1.12           C  
ATOM    485  CD2 TYR A  34      11.695  12.495  -3.253  1.00  1.12           C  
ATOM    486  CE1 TYR A  34       9.263  13.324  -4.233  1.00  1.12           C  
ATOM    487  CE2 TYR A  34      10.780  13.058  -2.403  1.00  1.12           C  
ATOM    488  CZ  TYR A  34       9.570  13.474  -2.884  1.00  1.12           C  
ATOM    489  OH  TYR A  34       8.660  14.030  -2.020  1.00  1.12           O  
ATOM    490  H   TYR A  34      11.859  12.894  -7.963  1.00  1.12           H  
ATOM    491  HA  TYR A  34      13.726  13.375  -5.703  1.00  1.12           H  
ATOM    492 1HB  TYR A  34      11.858  11.015  -6.163  1.00  1.12           H  
ATOM    493 2HB  TYR A  34      13.071  11.091  -4.892  1.00  1.12           H  
ATOM    494  HD1 TYR A  34       9.923  12.630  -6.145  1.00  1.12           H  
ATOM    495  HD2 TYR A  34      12.654  12.161  -2.868  1.00  1.12           H  
ATOM    496  HE1 TYR A  34       8.310  13.653  -4.618  1.00  1.12           H  
ATOM    497  HE2 TYR A  34      11.018  13.174  -1.345  1.00  1.12           H  
ATOM    498  HH  TYR A  34       7.844  14.221  -2.492  1.00  1.12           H  
ATOM    499  N   ARG A  35      15.345  11.592  -6.403  1.00  1.02           N  
ATOM    500  CA  ARG A  35      16.381  10.778  -7.011  1.00  1.02           C  
ATOM    501  C   ARG A  35      16.715   9.624  -6.104  1.00  1.02           C  
ATOM    502  O   ARG A  35      16.907   9.773  -4.889  1.00  1.02           O  
ATOM    503  CB  ARG A  35      17.615  11.586  -7.340  1.00  1.02           C  
ATOM    504  CG  ARG A  35      18.760  10.818  -7.980  1.00  1.02           C  
ATOM    505  CD  ARG A  35      19.817  11.752  -8.455  1.00  1.02           C  
ATOM    506  NE  ARG A  35      20.448  12.445  -7.354  1.00  1.02           N  
ATOM    507  CZ  ARG A  35      21.523  11.992  -6.680  1.00  1.02           C  
ATOM    508  NH1 ARG A  35      22.110  10.855  -7.028  1.00  1.02           N  
ATOM    509  NH2 ARG A  35      22.000  12.695  -5.662  1.00  1.02           N  
ATOM    510  H   ARG A  35      15.407  11.871  -5.421  1.00  1.02           H  
ATOM    511  HA  ARG A  35      16.000  10.367  -7.944  1.00  1.02           H  
ATOM    512 1HB  ARG A  35      17.333  12.334  -8.056  1.00  1.02           H  
ATOM    513 2HB  ARG A  35      17.983  12.087  -6.463  1.00  1.02           H  
ATOM    514 1HG  ARG A  35      19.206  10.146  -7.245  1.00  1.02           H  
ATOM    515 2HG  ARG A  35      18.402  10.228  -8.823  1.00  1.02           H  
ATOM    516 1HD  ARG A  35      20.579  11.202  -8.993  1.00  1.02           H  
ATOM    517 2HD  ARG A  35      19.373  12.494  -9.115  1.00  1.02           H  
ATOM    518  HE  ARG A  35      20.039  13.318  -7.053  1.00  1.02           H  
ATOM    519 1HH1 ARG A  35      21.777  10.303  -7.843  1.00  1.02           H  
ATOM    520 2HH1 ARG A  35      22.916  10.530  -6.518  1.00  1.02           H  
ATOM    521 1HH2 ARG A  35      21.561  13.567  -5.398  1.00  1.02           H  
ATOM    522 2HH2 ARG A  35      22.807  12.363  -5.155  1.00  1.02           H  
ATOM    523  N   GLN A  36      16.743   8.447  -6.695  1.00  0.95           N  
ATOM    524  CA  GLN A  36      16.999   7.260  -5.919  1.00  0.95           C  
ATOM    525  C   GLN A  36      18.065   6.389  -6.525  1.00  0.95           C  
ATOM    526  O   GLN A  36      18.196   6.284  -7.748  1.00  0.95           O  
ATOM    527  CB  GLN A  36      15.703   6.446  -5.795  1.00  0.95           C  
ATOM    528  CG  GLN A  36      14.577   7.164  -5.049  1.00  0.95           C  
ATOM    529  CD  GLN A  36      13.282   6.367  -4.985  1.00  0.95           C  
ATOM    530  OE1 GLN A  36      13.168   5.281  -5.559  1.00  0.95           O  
ATOM    531  NE2 GLN A  36      12.290   6.915  -4.289  1.00  0.95           N  
ATOM    532  H   GLN A  36      16.562   8.379  -7.698  1.00  0.95           H  
ATOM    533  HA  GLN A  36      17.336   7.553  -4.928  1.00  0.95           H  
ATOM    534 1HB  GLN A  36      15.350   6.170  -6.784  1.00  0.95           H  
ATOM    535 2HB  GLN A  36      15.921   5.521  -5.256  1.00  0.95           H  
ATOM    536 1HG  GLN A  36      14.908   7.327  -4.045  1.00  0.95           H  
ATOM    537 2HG  GLN A  36      14.379   8.119  -5.513  1.00  0.95           H  
ATOM    538 1HE2 GLN A  36      11.412   6.440  -4.212  1.00  0.95           H  
ATOM    539 2HE2 GLN A  36      12.423   7.801  -3.840  1.00  0.95           H  
ATOM    540  N   LEU A  37      18.806   5.721  -5.660  1.00  0.89           N  
ATOM    541  CA  LEU A  37      19.711   4.693  -6.109  1.00  0.89           C  
ATOM    542  C   LEU A  37      19.219   3.388  -5.530  1.00  0.89           C  
ATOM    543  O   LEU A  37      18.780   3.322  -4.376  1.00  0.89           O  
ATOM    544  CB  LEU A  37      21.151   4.933  -5.662  1.00  0.89           C  
ATOM    545  CG  LEU A  37      21.811   6.207  -6.081  1.00  0.89           C  
ATOM    546  CD1 LEU A  37      23.172   6.286  -5.430  1.00  0.89           C  
ATOM    547  CD2 LEU A  37      21.925   6.211  -7.553  1.00  0.89           C  
ATOM    548  H   LEU A  37      18.695   5.897  -4.663  1.00  0.89           H  
ATOM    549  HA  LEU A  37      19.681   4.631  -7.192  1.00  0.89           H  
ATOM    550 1HB  LEU A  37      21.196   4.872  -4.618  1.00  0.89           H  
ATOM    551 2HB  LEU A  37      21.754   4.116  -6.065  1.00  0.89           H  
ATOM    552  HG  LEU A  37      21.220   7.064  -5.755  1.00  0.89           H  
ATOM    553 1HD1 LEU A  37      23.666   7.210  -5.733  1.00  0.89           H  
ATOM    554 2HD1 LEU A  37      23.056   6.274  -4.344  1.00  0.89           H  
ATOM    555 3HD1 LEU A  37      23.774   5.433  -5.741  1.00  0.89           H  
ATOM    556 1HD2 LEU A  37      22.407   7.129  -7.894  1.00  0.89           H  
ATOM    557 2HD2 LEU A  37      22.507   5.350  -7.871  1.00  0.89           H  
ATOM    558 3HD2 LEU A  37      20.936   6.149  -7.965  1.00  0.89           H  
ATOM    559  N   SER A  38      19.320   2.336  -6.297  1.00  0.84           N  
ATOM    560  CA  SER A  38      18.964   1.037  -5.787  1.00  0.84           C  
ATOM    561  C   SER A  38      20.137   0.114  -5.953  1.00  0.84           C  
ATOM    562  O   SER A  38      20.687  -0.015  -7.051  1.00  0.84           O  
ATOM    563  CB  SER A  38      17.754   0.508  -6.522  1.00  0.84           C  
ATOM    564  OG  SER A  38      16.626   1.310  -6.303  1.00  0.84           O  
ATOM    565  H   SER A  38      19.636   2.445  -7.258  1.00  0.84           H  
ATOM    566  HA  SER A  38      18.737   1.106  -4.722  1.00  0.84           H  
ATOM    567 1HB  SER A  38      17.973   0.476  -7.592  1.00  0.84           H  
ATOM    568 2HB  SER A  38      17.556  -0.497  -6.213  1.00  0.84           H  
ATOM    569  HG  SER A  38      16.577   1.441  -5.353  1.00  0.84           H  
ATOM    570  N   VAL A  39      20.544  -0.515  -4.864  1.00  0.80           N  
ATOM    571  CA  VAL A  39      21.663  -1.427  -4.937  1.00  0.80           C  
ATOM    572  C   VAL A  39      21.169  -2.816  -4.627  1.00  0.80           C  
ATOM    573  O   VAL A  39      20.539  -3.039  -3.591  1.00  0.80           O  
ATOM    574  CB  VAL A  39      22.759  -1.009  -3.959  1.00  0.80           C  
ATOM    575  CG1 VAL A  39      23.905  -1.985  -4.038  1.00  0.80           C  
ATOM    576  CG2 VAL A  39      23.201   0.397  -4.299  1.00  0.80           C  
ATOM    577  H   VAL A  39      20.086  -0.350  -3.966  1.00  0.80           H  
ATOM    578  HA  VAL A  39      22.075  -1.417  -5.942  1.00  0.80           H  
ATOM    579  HB  VAL A  39      22.367  -1.033  -2.938  1.00  0.80           H  
ATOM    580 1HG1 VAL A  39      24.688  -1.695  -3.342  1.00  0.80           H  
ATOM    581 2HG1 VAL A  39      23.552  -2.986  -3.787  1.00  0.80           H  
ATOM    582 3HG1 VAL A  39      24.298  -1.985  -5.051  1.00  0.80           H  
ATOM    583 1HG2 VAL A  39      23.978   0.718  -3.608  1.00  0.80           H  
ATOM    584 2HG2 VAL A  39      23.576   0.410  -5.295  1.00  0.80           H  
ATOM    585 3HG2 VAL A  39      22.354   1.068  -4.229  1.00  0.80           H  
ATOM    586  N   GLY A  40      21.408  -3.753  -5.528  1.00  0.78           N  
ATOM    587  CA  GLY A  40      20.877  -5.074  -5.275  1.00  0.78           C  
ATOM    588  C   GLY A  40      21.820  -6.208  -5.570  1.00  0.78           C  
ATOM    589  O   GLY A  40      22.766  -6.080  -6.351  1.00  0.78           O  
ATOM    590  H   GLY A  40      21.934  -3.529  -6.373  1.00  0.78           H  
ATOM    591 1HA  GLY A  40      20.607  -5.132  -4.227  1.00  0.78           H  
ATOM    592 2HA  GLY A  40      19.957  -5.209  -5.843  1.00  0.78           H  
ATOM    593  N   ILE A  41      21.506  -7.336  -4.946  1.00  0.77           N  
ATOM    594  CA  ILE A  41      22.255  -8.574  -5.098  1.00  0.77           C  
ATOM    595  C   ILE A  41      21.475  -9.545  -5.954  1.00  0.77           C  
ATOM    596  O   ILE A  41      20.283  -9.762  -5.715  1.00  0.77           O  
ATOM    597  CB  ILE A  41      22.580  -9.212  -3.742  1.00  0.77           C  
ATOM    598  CG1 ILE A  41      23.339  -8.203  -2.874  1.00  0.77           C  
ATOM    599  CG2 ILE A  41      23.408 -10.482  -3.954  1.00  0.77           C  
ATOM    600  CD1 ILE A  41      24.627  -7.740  -3.502  1.00  0.77           C  
ATOM    601  H   ILE A  41      20.682  -7.308  -4.345  1.00  0.77           H  
ATOM    602  HA  ILE A  41      23.192  -8.351  -5.593  1.00  0.77           H  
ATOM    603  HB  ILE A  41      21.656  -9.466  -3.225  1.00  0.77           H  
ATOM    604 1HG1 ILE A  41      22.705  -7.333  -2.704  1.00  0.77           H  
ATOM    605 2HG1 ILE A  41      23.567  -8.660  -1.911  1.00  0.77           H  
ATOM    606 1HG2 ILE A  41      23.642 -10.934  -2.995  1.00  0.77           H  
ATOM    607 2HG2 ILE A  41      22.852 -11.197  -4.559  1.00  0.77           H  
ATOM    608 3HG2 ILE A  41      24.342 -10.227  -4.470  1.00  0.77           H  
ATOM    609 1HD1 ILE A  41      25.123  -7.024  -2.851  1.00  0.77           H  
ATOM    610 2HD1 ILE A  41      25.287  -8.599  -3.671  1.00  0.77           H  
ATOM    611 3HD1 ILE A  41      24.404  -7.271  -4.452  1.00  0.77           H  
ATOM    612  N   LYS A  42      22.155 -10.096  -6.959  1.00  0.78           N  
ATOM    613  CA  LYS A  42      21.567 -11.013  -7.922  1.00  0.78           C  
ATOM    614  C   LYS A  42      21.882 -12.482  -7.704  1.00  0.78           C  
ATOM    615  O   LYS A  42      22.922 -12.847  -7.154  1.00  0.78           O  
ATOM    616  CB  LYS A  42      21.993 -10.646  -9.349  1.00  0.78           C  
ATOM    617  CG  LYS A  42      21.455  -9.335  -9.888  1.00  0.78           C  
ATOM    618  CD  LYS A  42      21.891  -9.147 -11.343  1.00  0.78           C  
ATOM    619  CE  LYS A  42      21.245  -7.942 -11.992  1.00  0.78           C  
ATOM    620  NZ  LYS A  42      21.604  -7.841 -13.438  1.00  0.78           N  
ATOM    621  H   LYS A  42      23.138  -9.859  -7.050  1.00  0.78           H  
ATOM    622  HA  LYS A  42      20.496 -10.916  -7.852  1.00  0.78           H  
ATOM    623 1HB  LYS A  42      23.084 -10.602  -9.399  1.00  0.78           H  
ATOM    624 2HB  LYS A  42      21.666 -11.438 -10.030  1.00  0.78           H  
ATOM    625 1HG  LYS A  42      20.370  -9.377  -9.862  1.00  0.78           H  
ATOM    626 2HG  LYS A  42      21.798  -8.497  -9.280  1.00  0.78           H  
ATOM    627 1HD  LYS A  42      22.977  -9.013 -11.382  1.00  0.78           H  
ATOM    628 2HD  LYS A  42      21.637 -10.032 -11.913  1.00  0.78           H  
ATOM    629 1HE  LYS A  42      20.162  -8.020 -11.896  1.00  0.78           H  
ATOM    630 2HE  LYS A  42      21.579  -7.053 -11.491  1.00  0.78           H  
ATOM    631 1HZ  LYS A  42      21.173  -7.030 -13.843  1.00  0.78           H  
ATOM    632 2HZ  LYS A  42      22.625  -7.757 -13.529  1.00  0.78           H  
ATOM    633 3HZ  LYS A  42      21.295  -8.662 -13.927  1.00  0.78           H  
ATOM    634  N   ASP A  43      20.951 -13.310  -8.171  1.00  0.81           N  
ATOM    635  CA  ASP A  43      21.054 -14.760  -8.208  1.00  0.81           C  
ATOM    636  C   ASP A  43      21.816 -15.196  -9.448  1.00  0.81           C  
ATOM    637  O   ASP A  43      22.104 -14.390 -10.334  1.00  0.81           O  
ATOM    638  CB  ASP A  43      19.654 -15.404  -8.157  1.00  0.81           C  
ATOM    639  CG  ASP A  43      19.633 -16.870  -7.625  1.00  0.81           C  
ATOM    640  OD1 ASP A  43      20.695 -17.416  -7.415  1.00  0.81           O  
ATOM    641  OD2 ASP A  43      18.566 -17.407  -7.438  1.00  0.81           O  
ATOM    642  H   ASP A  43      20.112 -12.885  -8.566  1.00  0.81           H  
ATOM    643  HA  ASP A  43      21.618 -15.092  -7.338  1.00  0.81           H  
ATOM    644 1HB  ASP A  43      18.997 -14.798  -7.543  1.00  0.81           H  
ATOM    645 2HB  ASP A  43      19.232 -15.400  -9.158  1.00  0.81           H  
ATOM    646  N   GLU A  44      22.093 -16.485  -9.531  1.00  0.84           N  
ATOM    647  CA  GLU A  44      22.831 -17.064 -10.652  1.00  0.84           C  
ATOM    648  C   GLU A  44      22.135 -16.836 -11.996  1.00  0.84           C  
ATOM    649  O   GLU A  44      22.793 -16.711 -13.028  1.00  0.84           O  
ATOM    650  CB  GLU A  44      23.026 -18.568 -10.432  1.00  0.84           C  
ATOM    651  CG  GLU A  44      23.983 -18.921  -9.295  1.00  0.84           C  
ATOM    652  CD  GLU A  44      24.152 -20.414  -9.086  1.00  0.84           C  
ATOM    653  OE1 GLU A  44      23.473 -21.178  -9.734  1.00  0.84           O  
ATOM    654  OE2 GLU A  44      24.968 -20.786  -8.273  1.00  0.84           O  
ATOM    655  H   GLU A  44      21.797 -17.070  -8.748  1.00  0.84           H  
ATOM    656  HA  GLU A  44      23.811 -16.589 -10.694  1.00  0.84           H  
ATOM    657 1HB  GLU A  44      22.062 -19.026 -10.210  1.00  0.84           H  
ATOM    658 2HB  GLU A  44      23.403 -19.024 -11.347  1.00  0.84           H  
ATOM    659 1HG  GLU A  44      24.957 -18.481  -9.505  1.00  0.84           H  
ATOM    660 2HG  GLU A  44      23.603 -18.471  -8.376  1.00  0.84           H  
ATOM    661  N   ASN A  45      20.803 -16.785 -11.990  1.00  0.87           N  
ATOM    662  CA  ASN A  45      20.035 -16.589 -13.219  1.00  0.87           C  
ATOM    663  C   ASN A  45      19.814 -15.112 -13.579  1.00  0.87           C  
ATOM    664  O   ASN A  45      19.089 -14.806 -14.525  1.00  0.87           O  
ATOM    665  CB  ASN A  45      18.705 -17.311 -13.112  1.00  0.87           C  
ATOM    666  CG  ASN A  45      17.786 -16.741 -12.050  1.00  0.87           C  
ATOM    667  OD1 ASN A  45      18.016 -15.668 -11.471  1.00  0.87           O  
ATOM    668  ND2 ASN A  45      16.725 -17.466 -11.778  1.00  0.87           N  
ATOM    669  H   ASN A  45      20.323 -16.896 -11.108  1.00  0.87           H  
ATOM    670  HA  ASN A  45      20.597 -17.033 -14.042  1.00  0.87           H  
ATOM    671 1HB  ASN A  45      18.193 -17.263 -14.074  1.00  0.87           H  
ATOM    672 2HB  ASN A  45      18.884 -18.364 -12.891  1.00  0.87           H  
ATOM    673 1HD2 ASN A  45      16.067 -17.150 -11.088  1.00  0.87           H  
ATOM    674 2HD2 ASN A  45      16.568 -18.328 -12.260  1.00  0.87           H  
ATOM    675  N   GLY A  46      20.431 -14.200 -12.827  1.00  0.90           N  
ATOM    676  CA  GLY A  46      20.333 -12.765 -13.074  1.00  0.90           C  
ATOM    677  C   GLY A  46      19.216 -12.026 -12.318  1.00  0.90           C  
ATOM    678  O   GLY A  46      19.204 -10.791 -12.297  1.00  0.90           O  
ATOM    679  H   GLY A  46      21.019 -14.495 -12.050  1.00  0.90           H  
ATOM    680 1HA  GLY A  46      21.290 -12.315 -12.813  1.00  0.90           H  
ATOM    681 2HA  GLY A  46      20.202 -12.604 -14.142  1.00  0.90           H  
ATOM    682  N   ASP A  47      18.270 -12.748 -11.715  1.00  0.92           N  
ATOM    683  CA  ASP A  47      17.202 -12.075 -10.970  1.00  0.92           C  
ATOM    684  C   ASP A  47      17.745 -11.383  -9.728  1.00  0.92           C  
ATOM    685  O   ASP A  47      18.665 -11.882  -9.077  1.00  0.92           O  
ATOM    686  CB  ASP A  47      16.079 -13.039 -10.576  1.00  0.92           C  
ATOM    687  CG  ASP A  47      15.187 -13.463 -11.760  1.00  0.92           C  
ATOM    688  OD1 ASP A  47      15.283 -12.867 -12.809  1.00  0.92           O  
ATOM    689  OD2 ASP A  47      14.409 -14.374 -11.589  1.00  0.92           O  
ATOM    690  H   ASP A  47      18.295 -13.766 -11.758  1.00  0.92           H  
ATOM    691  HA  ASP A  47      16.768 -11.311 -11.615  1.00  0.92           H  
ATOM    692 1HB  ASP A  47      16.514 -13.934 -10.129  1.00  0.92           H  
ATOM    693 2HB  ASP A  47      15.454 -12.568  -9.814  1.00  0.92           H  
ATOM    694  N   ILE A  48      17.152 -10.256  -9.347  1.00  0.92           N  
ATOM    695  CA  ILE A  48      17.595  -9.611  -8.113  1.00  0.92           C  
ATOM    696  C   ILE A  48      16.916 -10.260  -6.909  1.00  0.92           C  
ATOM    697  O   ILE A  48      15.696 -10.434  -6.896  1.00  0.92           O  
ATOM    698  CB  ILE A  48      17.370  -8.089  -8.121  1.00  0.92           C  
ATOM    699  CG1 ILE A  48      18.181  -7.435  -9.243  1.00  0.92           C  
ATOM    700  CG2 ILE A  48      17.849  -7.515  -6.812  1.00  0.92           C  
ATOM    701  CD1 ILE A  48      17.840  -5.977  -9.466  1.00  0.92           C  
ATOM    702  H   ILE A  48      16.408  -9.856  -9.902  1.00  0.92           H  
ATOM    703  HA  ILE A  48      18.661  -9.758  -8.006  1.00  0.92           H  
ATOM    704  HB  ILE A  48      16.317  -7.857  -8.271  1.00  0.92           H  
ATOM    705 1HG1 ILE A  48      19.236  -7.499  -8.993  1.00  0.92           H  
ATOM    706 2HG1 ILE A  48      18.008  -7.982 -10.171  1.00  0.92           H  
ATOM    707 1HG2 ILE A  48      17.717  -6.458  -6.840  1.00  0.92           H  
ATOM    708 2HG2 ILE A  48      17.282  -7.935  -5.990  1.00  0.92           H  
ATOM    709 3HG2 ILE A  48      18.906  -7.738  -6.675  1.00  0.92           H  
ATOM    710 1HD1 ILE A  48      18.454  -5.578 -10.273  1.00  0.92           H  
ATOM    711 2HD1 ILE A  48      16.787  -5.886  -9.735  1.00  0.92           H  
ATOM    712 3HD1 ILE A  48      18.032  -5.414  -8.551  1.00  0.92           H  
ATOM    713  N   ILE A  49      17.722 -10.649  -5.927  1.00  0.93           N  
ATOM    714  CA  ILE A  49      17.280 -11.306  -4.705  1.00  0.93           C  
ATOM    715  C   ILE A  49      16.862 -10.253  -3.674  1.00  0.93           C  
ATOM    716  O   ILE A  49      15.795 -10.351  -3.056  1.00  0.93           O  
ATOM    717  CB  ILE A  49      18.429 -12.135  -4.109  1.00  0.93           C  
ATOM    718  CG1 ILE A  49      18.868 -13.200  -5.067  1.00  0.93           C  
ATOM    719  CG2 ILE A  49      17.954 -12.822  -2.849  1.00  0.93           C  
ATOM    720  CD1 ILE A  49      20.171 -13.838  -4.655  1.00  0.93           C  
ATOM    721  H   ILE A  49      18.711 -10.465  -6.032  1.00  0.93           H  
ATOM    722  HA  ILE A  49      16.429 -11.948  -4.931  1.00  0.93           H  
ATOM    723  HB  ILE A  49      19.280 -11.486  -3.891  1.00  0.93           H  
ATOM    724 1HG1 ILE A  49      18.103 -13.971  -5.122  1.00  0.93           H  
ATOM    725 2HG1 ILE A  49      18.992 -12.759  -6.057  1.00  0.93           H  
ATOM    726 1HG2 ILE A  49      18.766 -13.409  -2.425  1.00  0.93           H  
ATOM    727 2HG2 ILE A  49      17.636 -12.108  -2.149  1.00  0.93           H  
ATOM    728 3HG2 ILE A  49      17.119 -13.477  -3.090  1.00  0.93           H  
ATOM    729 1HD1 ILE A  49      20.447 -14.599  -5.369  1.00  0.93           H  
ATOM    730 2HD1 ILE A  49      20.951 -13.074  -4.620  1.00  0.93           H  
ATOM    731 3HD1 ILE A  49      20.062 -14.294  -3.676  1.00  0.93           H  
ATOM    732  N   ARG A  50      17.744  -9.260  -3.469  1.00  0.95           N  
ATOM    733  CA  ARG A  50      17.488  -8.172  -2.506  1.00  0.95           C  
ATOM    734  C   ARG A  50      17.900  -6.804  -3.024  1.00  0.95           C  
ATOM    735  O   ARG A  50      18.922  -6.676  -3.698  1.00  0.95           O  
ATOM    736  CB  ARG A  50      18.222  -8.367  -1.180  1.00  0.95           C  
ATOM    737  CG  ARG A  50      17.802  -9.551  -0.348  1.00  0.95           C  
ATOM    738  CD  ARG A  50      16.435  -9.367   0.208  1.00  0.95           C  
ATOM    739  NE  ARG A  50      16.051 -10.455   1.090  1.00  0.95           N  
ATOM    740  CZ  ARG A  50      15.477 -11.616   0.692  1.00  0.95           C  
ATOM    741  NH1 ARG A  50      15.205 -11.846  -0.580  1.00  0.95           N  
ATOM    742  NH2 ARG A  50      15.178 -12.535   1.598  1.00  0.95           N  
ATOM    743  H   ARG A  50      18.598  -9.272  -4.028  1.00  0.95           H  
ATOM    744  HA  ARG A  50      16.418  -8.147  -2.303  1.00  0.95           H  
ATOM    745 1HB  ARG A  50      19.288  -8.477  -1.378  1.00  0.95           H  
ATOM    746 2HB  ARG A  50      18.097  -7.472  -0.566  1.00  0.95           H  
ATOM    747 1HG  ARG A  50      17.821 -10.424  -0.924  1.00  0.95           H  
ATOM    748 2HG  ARG A  50      18.491  -9.661   0.488  1.00  0.95           H  
ATOM    749 1HD  ARG A  50      16.398  -8.438   0.775  1.00  0.95           H  
ATOM    750 2HD  ARG A  50      15.715  -9.321  -0.608  1.00  0.95           H  
ATOM    751  HE  ARG A  50      16.232 -10.339   2.077  1.00  0.95           H  
ATOM    752 1HH1 ARG A  50      15.423 -11.153  -1.314  1.00  0.95           H  
ATOM    753 2HH1 ARG A  50      14.775 -12.717  -0.849  1.00  0.95           H  
ATOM    754 1HH2 ARG A  50      15.381 -12.368   2.574  1.00  0.95           H  
ATOM    755 2HH2 ARG A  50      14.749 -13.402   1.313  1.00  0.95           H  
ATOM    756  N   ILE A  51      17.113  -5.778  -2.663  1.00  0.97           N  
ATOM    757  CA  ILE A  51      17.414  -4.380  -2.998  1.00  0.97           C  
ATOM    758  C   ILE A  51      17.423  -3.436  -1.799  1.00  0.97           C  
ATOM    759  O   ILE A  51      16.473  -3.410  -1.013  1.00  0.97           O  
ATOM    760  CB  ILE A  51      16.414  -3.803  -4.022  1.00  0.97           C  
ATOM    761  CG1 ILE A  51      16.479  -4.584  -5.308  1.00  0.97           C  
ATOM    762  CG2 ILE A  51      16.719  -2.326  -4.271  1.00  0.97           C  
ATOM    763  CD1 ILE A  51      15.424  -4.224  -6.314  1.00  0.97           C  
ATOM    764  H   ILE A  51      16.280  -5.970  -2.126  1.00  0.97           H  
ATOM    765  HA  ILE A  51      18.403  -4.346  -3.444  1.00  0.97           H  
ATOM    766  HB  ILE A  51      15.401  -3.898  -3.636  1.00  0.97           H  
ATOM    767 1HG1 ILE A  51      17.458  -4.422  -5.754  1.00  0.97           H  
ATOM    768 2HG1 ILE A  51      16.365  -5.635  -5.082  1.00  0.97           H  
ATOM    769 1HG2 ILE A  51      16.008  -1.930  -4.991  1.00  0.97           H  
ATOM    770 2HG2 ILE A  51      16.634  -1.762  -3.347  1.00  0.97           H  
ATOM    771 3HG2 ILE A  51      17.735  -2.236  -4.661  1.00  0.97           H  
ATOM    772 1HD1 ILE A  51      15.550  -4.839  -7.207  1.00  0.97           H  
ATOM    773 2HD1 ILE A  51      14.436  -4.401  -5.888  1.00  0.97           H  
ATOM    774 3HD1 ILE A  51      15.521  -3.173  -6.582  1.00  0.97           H  
ATOM    775  N   VAL A  52      18.483  -2.642  -1.685  1.00  1.01           N  
ATOM    776  CA  VAL A  52      18.576  -1.625  -0.654  1.00  1.01           C  
ATOM    777  C   VAL A  52      18.545  -0.229  -1.290  1.00  1.01           C  
ATOM    778  O   VAL A  52      19.409   0.077  -2.116  1.00  1.01           O  
ATOM    779  CB  VAL A  52      19.877  -1.767   0.133  1.00  1.01           C  
ATOM    780  CG1 VAL A  52      19.951  -0.662   1.181  1.00  1.01           C  
ATOM    781  CG2 VAL A  52      19.925  -3.140   0.777  1.00  1.01           C  
ATOM    782  H   VAL A  52      19.244  -2.746  -2.352  1.00  1.01           H  
ATOM    783  HA  VAL A  52      17.759  -1.778   0.037  1.00  1.01           H  
ATOM    784  HB  VAL A  52      20.728  -1.646  -0.544  1.00  1.01           H  
ATOM    785 1HG1 VAL A  52      20.880  -0.749   1.740  1.00  1.01           H  
ATOM    786 2HG1 VAL A  52      19.912   0.315   0.689  1.00  1.01           H  
ATOM    787 3HG1 VAL A  52      19.106  -0.754   1.863  1.00  1.01           H  
ATOM    788 1HG2 VAL A  52      20.853  -3.247   1.338  1.00  1.01           H  
ATOM    789 2HG2 VAL A  52      19.076  -3.254   1.452  1.00  1.01           H  
ATOM    790 3HG2 VAL A  52      19.880  -3.908   0.004  1.00  1.01           H  
ATOM    791  N   PRO A  53      17.499   0.582  -1.061  1.00  1.05           N  
ATOM    792  CA  PRO A  53      17.374   1.923  -1.595  1.00  1.05           C  
ATOM    793  C   PRO A  53      18.210   2.956  -0.841  1.00  1.05           C  
ATOM    794  O   PRO A  53      18.322   2.907   0.387  1.00  1.05           O  
ATOM    795  CB  PRO A  53      15.878   2.191  -1.440  1.00  1.05           C  
ATOM    796  CG  PRO A  53      15.472   1.386  -0.219  1.00  1.05           C  
ATOM    797  CD  PRO A  53      16.354   0.141  -0.244  1.00  1.05           C  
ATOM    798  HA  PRO A  53      17.654   1.912  -2.655  1.00  1.05           H  
ATOM    799 1HB  PRO A  53      15.710   3.274  -1.314  1.00  1.05           H  
ATOM    800 2HB  PRO A  53      15.346   1.890  -2.354  1.00  1.05           H  
ATOM    801 1HG  PRO A  53      15.619   1.988   0.691  1.00  1.05           H  
ATOM    802 2HG  PRO A  53      14.400   1.143  -0.267  1.00  1.05           H  
ATOM    803 1HD  PRO A  53      16.665  -0.074   0.789  1.00  1.05           H  
ATOM    804 2HD  PRO A  53      15.831  -0.709  -0.719  1.00  1.05           H  
ATOM    805  N   ILE A  54      18.684   3.943  -1.590  1.00  1.11           N  
ATOM    806  CA  ILE A  54      19.345   5.152  -1.102  1.00  1.11           C  
ATOM    807  C   ILE A  54      18.595   6.342  -1.702  1.00  1.11           C  
ATOM    808  O   ILE A  54      18.380   6.365  -2.914  1.00  1.11           O  
ATOM    809  CB  ILE A  54      20.816   5.177  -1.533  1.00  1.11           C  
ATOM    810  CG1 ILE A  54      21.524   3.901  -1.056  1.00  1.11           C  
ATOM    811  CG2 ILE A  54      21.505   6.420  -1.009  1.00  1.11           C  
ATOM    812  CD1 ILE A  54      21.560   2.805  -2.118  1.00  1.11           C  
ATOM    813  H   ILE A  54      18.585   3.844  -2.598  1.00  1.11           H  
ATOM    814  HA  ILE A  54      19.276   5.196  -0.017  1.00  1.11           H  
ATOM    815  HB  ILE A  54      20.859   5.186  -2.581  1.00  1.11           H  
ATOM    816 1HG1 ILE A  54      22.546   4.144  -0.777  1.00  1.11           H  
ATOM    817 2HG1 ILE A  54      21.008   3.514  -0.177  1.00  1.11           H  
ATOM    818 1HG2 ILE A  54      22.542   6.427  -1.342  1.00  1.11           H  
ATOM    819 2HG2 ILE A  54      20.997   7.306  -1.390  1.00  1.11           H  
ATOM    820 3HG2 ILE A  54      21.472   6.423   0.080  1.00  1.11           H  
ATOM    821 1HD1 ILE A  54      22.071   1.928  -1.719  1.00  1.11           H  
ATOM    822 2HD1 ILE A  54      20.551   2.525  -2.410  1.00  1.11           H  
ATOM    823 3HD1 ILE A  54      22.093   3.171  -2.991  1.00  1.11           H  
ATOM    824  N   SER A  55      18.179   7.336  -0.917  1.00  1.21           N  
ATOM    825  CA  SER A  55      17.402   8.383  -1.589  1.00  1.21           C  
ATOM    826  C   SER A  55      17.519   9.814  -1.099  1.00  1.21           C  
ATOM    827  O   SER A  55      17.847  10.082   0.061  1.00  1.21           O  
ATOM    828  CB  SER A  55      15.943   8.001  -1.492  1.00  1.21           C  
ATOM    829  OG  SER A  55      15.513   8.006  -0.157  1.00  1.21           O  
ATOM    830  H   SER A  55      18.362   7.353   0.076  1.00  1.21           H  
ATOM    831  HA  SER A  55      17.694   8.397  -2.638  1.00  1.21           H  
ATOM    832 1HB  SER A  55      15.345   8.706  -2.075  1.00  1.21           H  
ATOM    833 2HB  SER A  55      15.797   7.011  -1.919  1.00  1.21           H  
ATOM    834  HG  SER A  55      15.636   8.908   0.155  1.00  1.21           H  
ATOM    835  N   THR A  56      17.158  10.720  -2.017  1.00  1.36           N  
ATOM    836  CA  THR A  56      17.023  12.153  -1.795  1.00  1.36           C  
ATOM    837  C   THR A  56      15.823  12.716  -2.539  1.00  1.36           C  
ATOM    838  O   THR A  56      15.079  12.000  -3.213  1.00  1.36           O  
ATOM    839  CB  THR A  56      18.280  12.943  -2.256  1.00  1.36           C  
ATOM    840  OG1 THR A  56      18.179  14.328  -1.790  1.00  1.36           O  
ATOM    841  CG2 THR A  56      18.424  12.914  -3.794  1.00  1.36           C  
ATOM    842  H   THR A  56      16.963  10.377  -2.961  1.00  1.36           H  
ATOM    843  HA  THR A  56      16.873  12.328  -0.730  1.00  1.36           H  
ATOM    844  HB  THR A  56      19.162  12.488  -1.806  1.00  1.36           H  
ATOM    845  HG1 THR A  56      17.590  14.881  -2.405  1.00  1.36           H  
ATOM    846 1HG2 THR A  56      19.314  13.466  -4.086  1.00  1.36           H  
ATOM    847 2HG2 THR A  56      18.514  11.879  -4.124  1.00  1.36           H  
ATOM    848 3HG2 THR A  56      17.558  13.368  -4.269  1.00  1.36           H  
ATOM    849  N   VAL A  57      15.696  14.017  -2.442  1.00  1.58           N  
ATOM    850  CA  VAL A  57      14.673  14.816  -3.071  1.00  1.58           C  
ATOM    851  C   VAL A  57      15.495  15.827  -3.814  1.00  1.58           C  
ATOM    852  O   VAL A  57      16.607  16.135  -3.364  1.00  1.58           O  
ATOM    853  CB  VAL A  57      13.736  15.474  -2.046  1.00  1.58           C  
ATOM    854  CG1 VAL A  57      14.529  16.428  -1.202  1.00  1.58           C  
ATOM    855  CG2 VAL A  57      12.554  16.197  -2.765  1.00  1.58           C  
ATOM    856  H   VAL A  57      16.405  14.484  -1.893  1.00  1.58           H  
ATOM    857  HA  VAL A  57      14.092  14.222  -3.763  1.00  1.58           H  
ATOM    858  HB  VAL A  57      13.333  14.704  -1.390  1.00  1.58           H  
ATOM    859 1HG1 VAL A  57      13.881  16.887  -0.456  1.00  1.58           H  
ATOM    860 2HG1 VAL A  57      15.334  15.890  -0.701  1.00  1.58           H  
ATOM    861 3HG1 VAL A  57      14.953  17.198  -1.841  1.00  1.58           H  
ATOM    862 1HG2 VAL A  57      11.899  16.639  -2.018  1.00  1.58           H  
ATOM    863 2HG2 VAL A  57      12.913  16.962  -3.403  1.00  1.58           H  
ATOM    864 3HG2 VAL A  57      11.992  15.483  -3.361  1.00  1.58           H  
ATOM    865  N   LEU A  58      15.044  16.235  -4.991  1.00  1.86           N  
ATOM    866  CA  LEU A  58      15.786  17.185  -5.807  1.00  1.86           C  
ATOM    867  C   LEU A  58      15.373  18.645  -5.592  1.00  1.86           C  
ATOM    868  O   LEU A  58      15.985  19.552  -6.160  1.00  1.86           O  
ATOM    869  CB  LEU A  58      15.603  16.776  -7.257  1.00  1.86           C  
ATOM    870  CG  LEU A  58      16.120  15.365  -7.552  1.00  1.86           C  
ATOM    871  CD1 LEU A  58      15.790  14.981  -8.983  1.00  1.86           C  
ATOM    872  CD2 LEU A  58      17.624  15.338  -7.276  1.00  1.86           C  
ATOM    873  H   LEU A  58      14.142  15.900  -5.336  1.00  1.86           H  
ATOM    874  HA  LEU A  58      16.840  17.095  -5.551  1.00  1.86           H  
ATOM    875 1HB  LEU A  58      14.541  16.811  -7.497  1.00  1.86           H  
ATOM    876 2HB  LEU A  58      16.131  17.481  -7.895  1.00  1.86           H  
ATOM    877  HG  LEU A  58      15.625  14.653  -6.899  1.00  1.86           H  
ATOM    878 1HD1 LEU A  58      16.146  13.985  -9.174  1.00  1.86           H  
ATOM    879 2HD1 LEU A  58      14.715  15.008  -9.124  1.00  1.86           H  
ATOM    880 3HD1 LEU A  58      16.266  15.676  -9.670  1.00  1.86           H  
ATOM    881 1HD2 LEU A  58      18.023  14.369  -7.462  1.00  1.86           H  
ATOM    882 2HD2 LEU A  58      18.122  16.056  -7.928  1.00  1.86           H  
ATOM    883 3HD2 LEU A  58      17.806  15.607  -6.234  1.00  1.86           H  
ATOM    884  N   ILE A  59      14.357  18.840  -4.755  1.00  2.20           N  
ATOM    885  CA  ILE A  59      13.780  20.132  -4.392  1.00  2.20           C  
ATOM    886  C   ILE A  59      13.118  20.816  -5.585  1.00  2.20           C  
ATOM    887  O   ILE A  59      12.840  22.014  -5.531  1.00  2.20           O  
ATOM    888  OXT ILE A  59      12.518  20.101  -6.386  1.00  2.20           O  
ATOM    889  CB  ILE A  59      14.840  21.052  -3.744  1.00  2.20           C  
ATOM    890  CG1 ILE A  59      15.423  20.358  -2.502  1.00  2.20           C  
ATOM    891  CG2 ILE A  59      14.221  22.390  -3.353  1.00  2.20           C  
ATOM    892  CD1 ILE A  59      14.389  20.048  -1.445  1.00  2.20           C  
ATOM    893  H   ILE A  59      13.955  18.015  -4.347  1.00  2.20           H  
ATOM    894  HA  ILE A  59      13.007  19.955  -3.644  1.00  2.20           H  
ATOM    895  HB  ILE A  59      15.653  21.238  -4.439  1.00  2.20           H  
ATOM    896 1HG1 ILE A  59      15.898  19.425  -2.804  1.00  2.20           H  
ATOM    897 2HG1 ILE A  59      16.183  21.003  -2.063  1.00  2.20           H  
ATOM    898 1HG2 ILE A  59      14.985  23.019  -2.897  1.00  2.20           H  
ATOM    899 2HG2 ILE A  59      13.829  22.886  -4.236  1.00  2.20           H  
ATOM    900 3HG2 ILE A  59      13.414  22.226  -2.641  1.00  2.20           H  
ATOM    901 1HD1 ILE A  59      14.872  19.562  -0.596  1.00  2.20           H  
ATOM    902 2HD1 ILE A  59      13.920  20.974  -1.112  1.00  2.20           H  
ATOM    903 3HD1 ILE A  59      13.631  19.386  -1.860  1.00  2.20           H  
ENDMDL

REMARK ID 128489 DOMAINID 124797 MODEL 4 2021-09-18_00000068_1_11
MODEL     4
ATOM      1  N   GLY A   1       2.779   6.070   0.957  1.00  7.10           N  
ATOM      2  CA  GLY A   1       3.362   4.994   0.163  1.00  7.10           C  
ATOM      3  C   GLY A   1       4.445   4.259   0.940  1.00  7.10           C  
ATOM      4  O   GLY A   1       5.429   3.792   0.371  1.00  7.10           O  
ATOM      5  H   GLY A   1       2.860   7.021   0.627  1.00  7.10           H  
ATOM      6 1HA  GLY A   1       2.581   4.293  -0.131  1.00  7.10           H  
ATOM      7 2HA  GLY A   1       3.784   5.405  -0.753  1.00  7.10           H  
ATOM      8  N   SER A   2       4.234   4.101   2.245  1.00  6.14           N  
ATOM      9  CA  SER A   2       5.201   3.413   3.111  1.00  6.14           C  
ATOM     10  C   SER A   2       5.389   1.937   2.741  1.00  6.14           C  
ATOM     11  O   SER A   2       6.388   1.319   3.103  1.00  6.14           O  
ATOM     12  CB  SER A   2       4.768   3.520   4.561  1.00  6.14           C  
ATOM     13  OG  SER A   2       3.593   2.791   4.796  1.00  6.14           O  
ATOM     14  H   SER A   2       3.396   4.506   2.641  1.00  6.14           H  
ATOM     15  HA  SER A   2       6.165   3.911   3.003  1.00  6.14           H  
ATOM     16 1HB  SER A   2       5.564   3.151   5.206  1.00  6.14           H  
ATOM     17 2HB  SER A   2       4.604   4.568   4.810  1.00  6.14           H  
ATOM     18  HG  SER A   2       3.830   1.866   4.682  1.00  6.14           H  
ATOM     19  N   SER A   3       4.415   1.379   2.025  1.00  4.93           N  
ATOM     20  CA  SER A   3       4.453  -0.005   1.571  1.00  4.93           C  
ATOM     21  C   SER A   3       5.210  -0.188   0.247  1.00  4.93           C  
ATOM     22  O   SER A   3       5.370  -1.315  -0.224  1.00  4.93           O  
ATOM     23  CB  SER A   3       3.044  -0.551   1.435  1.00  4.93           C  
ATOM     24  OG  SER A   3       2.342   0.098   0.412  1.00  4.93           O  
ATOM     25  H   SER A   3       3.624   1.953   1.778  1.00  4.93           H  
ATOM     26  HA  SER A   3       4.971  -0.592   2.330  1.00  4.93           H  
ATOM     27 1HB  SER A   3       3.096  -1.619   1.219  1.00  4.93           H  
ATOM     28 2HB  SER A   3       2.513  -0.434   2.378  1.00  4.93           H  
ATOM     29  HG  SER A   3       2.916   0.064  -0.359  1.00  4.93           H  
ATOM     30  N   MET A   4       5.633   0.908  -0.389  1.00  3.70           N  
ATOM     31  CA  MET A   4       6.307   0.793  -1.679  1.00  3.70           C  
ATOM     32  C   MET A   4       7.696   0.180  -1.544  1.00  3.70           C  
ATOM     33  O   MET A   4       8.449   0.483  -0.616  1.00  3.70           O  
ATOM     34  CB  MET A   4       6.397   2.161  -2.348  1.00  3.70           C  
ATOM     35  CG  MET A   4       5.057   2.723  -2.814  1.00  3.70           C  
ATOM     36  SD  MET A   4       5.196   4.386  -3.494  1.00  3.70           S  
ATOM     37  CE  MET A   4       6.115   4.076  -4.998  1.00  3.70           C  
ATOM     38  H   MET A   4       5.506   1.835   0.019  1.00  3.70           H  
ATOM     39  HA  MET A   4       5.715   0.134  -2.315  1.00  3.70           H  
ATOM     40 1HB  MET A   4       6.831   2.877  -1.648  1.00  3.70           H  
ATOM     41 2HB  MET A   4       7.065   2.104  -3.210  1.00  3.70           H  
ATOM     42 1HG  MET A   4       4.634   2.071  -3.576  1.00  3.70           H  
ATOM     43 2HG  MET A   4       4.370   2.753  -1.969  1.00  3.70           H  
ATOM     44 1HE  MET A   4       6.286   5.020  -5.523  1.00  3.70           H  
ATOM     45 2HE  MET A   4       7.086   3.633  -4.751  1.00  3.70           H  
ATOM     46 3HE  MET A   4       5.557   3.398  -5.639  1.00  3.70           H  
ATOM     47  N   GLY A   5       8.080  -0.627  -2.530  1.00  2.67           N  
ATOM     48  CA  GLY A   5       9.387  -1.295  -2.540  1.00  2.67           C  
ATOM     49  C   GLY A   5      10.558  -0.387  -2.910  1.00  2.67           C  
ATOM     50  O   GLY A   5      11.215  -0.596  -3.930  1.00  2.67           O  
ATOM     51  H   GLY A   5       7.432  -0.823  -3.278  1.00  2.67           H  
ATOM     52 1HA  GLY A   5       9.570  -1.721  -1.552  1.00  2.67           H  
ATOM     53 2HA  GLY A   5       9.350  -2.134  -3.233  1.00  2.67           H  
ATOM     54  N   MET A   6      10.798   0.628  -2.089  1.00  1.92           N  
ATOM     55  CA  MET A   6      11.895   1.571  -2.312  1.00  1.92           C  
ATOM     56  C   MET A   6      13.192   0.810  -2.078  1.00  1.92           C  
ATOM     57  O   MET A   6      13.252  -0.046  -1.189  1.00  1.92           O  
ATOM     58  CB  MET A   6      11.784   2.787  -1.393  1.00  1.92           C  
ATOM     59  CG  MET A   6      12.758   3.921  -1.734  1.00  1.92           C  
ATOM     60  SD  MET A   6      12.508   5.400  -0.715  1.00  1.92           S  
ATOM     61  CE  MET A   6      13.240   6.721  -1.676  1.00  1.92           C  
ATOM     62  H   MET A   6      10.182   0.722  -1.283  1.00  1.92           H  
ATOM     63  HA  MET A   6      11.881   1.908  -3.352  1.00  1.92           H  
ATOM     64 1HB  MET A   6      10.772   3.188  -1.448  1.00  1.92           H  
ATOM     65 2HB  MET A   6      11.964   2.482  -0.363  1.00  1.92           H  
ATOM     66 1HG  MET A   6      13.778   3.570  -1.588  1.00  1.92           H  
ATOM     67 2HG  MET A   6      12.648   4.185  -2.770  1.00  1.92           H  
ATOM     68 1HE  MET A   6      13.170   7.655  -1.120  1.00  1.92           H  
ATOM     69 2HE  MET A   6      14.257   6.512  -1.899  1.00  1.92           H  
ATOM     70 3HE  MET A   6      12.707   6.827  -2.605  1.00  1.92           H  
ATOM     71  N   VAL A   7      14.222   1.084  -2.870  1.00  1.43           N  
ATOM     72  CA  VAL A   7      15.474   0.352  -2.721  1.00  1.43           C  
ATOM     73  C   VAL A   7      16.604   1.154  -2.109  1.00  1.43           C  
ATOM     74  O   VAL A   7      16.905   2.262  -2.548  1.00  1.43           O  
ATOM     75  CB  VAL A   7      15.923  -0.174  -4.093  1.00  1.43           C  
ATOM     76  CG1 VAL A   7      17.274  -0.888  -3.975  1.00  1.43           C  
ATOM     77  CG2 VAL A   7      14.853  -1.121  -4.627  1.00  1.43           C  
ATOM     78  H   VAL A   7      14.140   1.810  -3.586  1.00  1.43           H  
ATOM     79  HA  VAL A   7      15.286  -0.508  -2.077  1.00  1.43           H  
ATOM     80  HB  VAL A   7      16.046   0.666  -4.780  1.00  1.43           H  
ATOM     81 1HG1 VAL A   7      17.580  -1.252  -4.954  1.00  1.43           H  
ATOM     82 2HG1 VAL A   7      18.029  -0.196  -3.601  1.00  1.43           H  
ATOM     83 3HG1 VAL A   7      17.184  -1.729  -3.288  1.00  1.43           H  
ATOM     84 1HG2 VAL A   7      15.149  -1.494  -5.604  1.00  1.43           H  
ATOM     85 2HG2 VAL A   7      14.731  -1.957  -3.938  1.00  1.43           H  
ATOM     86 3HG2 VAL A   7      13.902  -0.588  -4.716  1.00  1.43           H  
ATOM     87  N   VAL A   8      17.240   0.598  -1.084  1.00  1.13           N  
ATOM     88  CA  VAL A   8      18.363   1.289  -0.467  1.00  1.13           C  
ATOM     89  C   VAL A   8      19.644   0.803  -1.125  1.00  1.13           C  
ATOM     90  O   VAL A   8      19.862  -0.406  -1.232  1.00  1.13           O  
ATOM     91  CB  VAL A   8      18.447   1.022   1.046  1.00  1.13           C  
ATOM     92  CG1 VAL A   8      19.652   1.755   1.620  1.00  1.13           C  
ATOM     93  CG2 VAL A   8      17.181   1.459   1.723  1.00  1.13           C  
ATOM     94  H   VAL A   8      16.951  -0.310  -0.744  1.00  1.13           H  
ATOM     95  HA  VAL A   8      18.266   2.361  -0.627  1.00  1.13           H  
ATOM     96  HB  VAL A   8      18.594  -0.044   1.215  1.00  1.13           H  
ATOM     97 1HG1 VAL A   8      19.708   1.555   2.680  1.00  1.13           H  
ATOM     98 2HG1 VAL A   8      20.562   1.412   1.140  1.00  1.13           H  
ATOM     99 3HG1 VAL A   8      19.537   2.827   1.454  1.00  1.13           H  
ATOM    100 1HG2 VAL A   8      17.251   1.259   2.793  1.00  1.13           H  
ATOM    101 2HG2 VAL A   8      17.052   2.495   1.569  1.00  1.13           H  
ATOM    102 3HG2 VAL A   8      16.331   0.918   1.307  1.00  1.13           H  
ATOM    103  N   GLU A   9      20.464   1.732  -1.599  1.00  0.98           N  
ATOM    104  CA  GLU A   9      21.723   1.382  -2.241  1.00  0.98           C  
ATOM    105  C   GLU A   9      22.881   1.365  -1.258  1.00  0.98           C  
ATOM    106  O   GLU A   9      23.781   0.529  -1.350  1.00  0.98           O  
ATOM    107  CB  GLU A   9      22.074   2.380  -3.338  1.00  0.98           C  
ATOM    108  CG  GLU A   9      21.151   2.408  -4.522  1.00  0.98           C  
ATOM    109  CD  GLU A   9      21.623   3.413  -5.546  1.00  0.98           C  
ATOM    110  OE1 GLU A   9      22.523   4.167  -5.237  1.00  0.98           O  
ATOM    111  OE2 GLU A   9      21.116   3.420  -6.644  1.00  0.98           O  
ATOM    112  H   GLU A   9      20.213   2.708  -1.476  1.00  0.98           H  
ATOM    113  HA  GLU A   9      21.626   0.387  -2.676  1.00  0.98           H  
ATOM    114 1HB  GLU A   9      22.081   3.387  -2.910  1.00  0.98           H  
ATOM    115 2HB  GLU A   9      23.080   2.177  -3.701  1.00  0.98           H  
ATOM    116 1HG  GLU A   9      21.108   1.418  -4.975  1.00  0.98           H  
ATOM    117 2HG  GLU A   9      20.147   2.674  -4.181  1.00  0.98           H  
ATOM    118  N   GLU A  10      22.856   2.312  -0.325  1.00  0.91           N  
ATOM    119  CA  GLU A  10      23.961   2.470   0.617  1.00  0.91           C  
ATOM    120  C   GLU A  10      23.522   3.030   1.952  1.00  0.91           C  
ATOM    121  O   GLU A  10      22.717   3.960   1.994  1.00  0.91           O  
ATOM    122  CB  GLU A  10      25.025   3.406   0.010  1.00  0.91           C  
ATOM    123  CG  GLU A  10      26.283   3.642   0.869  1.00  0.91           C  
ATOM    124  CD  GLU A  10      27.320   4.522   0.176  1.00  0.91           C  
ATOM    125  OE1 GLU A  10      27.090   4.916  -0.939  1.00  0.91           O  
ATOM    126  OE2 GLU A  10      28.341   4.805   0.774  1.00  0.91           O  
ATOM    127  H   GLU A  10      22.064   2.955  -0.319  1.00  0.91           H  
ATOM    128  HA  GLU A  10      24.406   1.490   0.794  1.00  0.91           H  
ATOM    129 1HB  GLU A  10      25.352   3.003  -0.949  1.00  0.91           H  
ATOM    130 2HB  GLU A  10      24.574   4.380  -0.186  1.00  0.91           H  
ATOM    131 1HG  GLU A  10      25.991   4.128   1.801  1.00  0.91           H  
ATOM    132 2HG  GLU A  10      26.729   2.681   1.119  1.00  0.91           H  
ATOM    133  N   THR A  11      24.083   2.488   3.038  1.00  0.91           N  
ATOM    134  CA  THR A  11      23.835   3.038   4.366  1.00  0.91           C  
ATOM    135  C   THR A  11      25.167   3.353   5.040  1.00  0.91           C  
ATOM    136  O   THR A  11      26.158   2.650   4.817  1.00  0.91           O  
ATOM    137  CB  THR A  11      23.063   2.049   5.267  1.00  0.91           C  
ATOM    138  OG1 THR A  11      23.850   0.869   5.462  1.00  0.91           O  
ATOM    139  CG2 THR A  11      21.752   1.656   4.637  1.00  0.91           C  
ATOM    140  H   THR A  11      24.716   1.707   2.933  1.00  0.91           H  
ATOM    141  HA  THR A  11      23.266   3.956   4.272  1.00  0.91           H  
ATOM    142  HB  THR A  11      22.874   2.521   6.235  1.00  0.91           H  
ATOM    143  HG1 THR A  11      24.598   1.081   6.033  1.00  0.91           H  
ATOM    144 1HG2 THR A  11      21.227   0.963   5.291  1.00  0.91           H  
ATOM    145 2HG2 THR A  11      21.146   2.537   4.487  1.00  0.91           H  
ATOM    146 3HG2 THR A  11      21.940   1.178   3.680  1.00  0.91           H  
ATOM    147  N   ARG A  12      25.169   4.363   5.903  1.00  0.96           N  
ATOM    148  CA  ARG A  12      26.341   4.741   6.674  1.00  0.96           C  
ATOM    149  C   ARG A  12      25.975   4.995   8.124  1.00  0.96           C  
ATOM    150  O   ARG A  12      25.109   5.823   8.427  1.00  0.96           O  
ATOM    151  CB  ARG A  12      26.973   6.004   6.095  1.00  0.96           C  
ATOM    152  CG  ARG A  12      27.492   5.865   4.664  1.00  0.96           C  
ATOM    153  CD  ARG A  12      28.135   7.105   4.162  1.00  0.96           C  
ATOM    154  NE  ARG A  12      28.586   6.941   2.784  1.00  0.96           N  
ATOM    155  CZ  ARG A  12      29.242   7.856   2.057  1.00  0.96           C  
ATOM    156  NH1 ARG A  12      29.547   9.036   2.559  1.00  0.96           N  
ATOM    157  NH2 ARG A  12      29.573   7.537   0.822  1.00  0.96           N  
ATOM    158  H   ARG A  12      24.321   4.911   5.994  1.00  0.96           H  
ATOM    159  HA  ARG A  12      27.066   3.928   6.636  1.00  0.96           H  
ATOM    160 1HB  ARG A  12      26.236   6.806   6.098  1.00  0.96           H  
ATOM    161 2HB  ARG A  12      27.802   6.321   6.729  1.00  0.96           H  
ATOM    162 1HG  ARG A  12      28.220   5.054   4.617  1.00  0.96           H  
ATOM    163 2HG  ARG A  12      26.661   5.637   3.993  1.00  0.96           H  
ATOM    164 1HD  ARG A  12      27.417   7.930   4.194  1.00  0.96           H  
ATOM    165 2HD  ARG A  12      28.997   7.347   4.779  1.00  0.96           H  
ATOM    166  HE  ARG A  12      28.389   6.047   2.306  1.00  0.96           H  
ATOM    167 1HH1 ARG A  12      29.284   9.264   3.508  1.00  0.96           H  
ATOM    168 2HH1 ARG A  12      30.043   9.710   1.995  1.00  0.96           H  
ATOM    169 1HH2 ARG A  12      29.306   6.597   0.477  1.00  0.96           H  
ATOM    170 2HH2 ARG A  12      30.064   8.187   0.234  1.00  0.96           H  
ATOM    171  N   ASP A  13      26.646   4.313   9.033  1.00  1.06           N  
ATOM    172  CA  ASP A  13      26.339   4.503  10.439  1.00  1.06           C  
ATOM    173  C   ASP A  13      27.176   5.663  10.953  1.00  1.06           C  
ATOM    174  O   ASP A  13      28.405   5.624  10.868  1.00  1.06           O  
ATOM    175  CB  ASP A  13      26.594   3.216  11.211  1.00  1.06           C  
ATOM    176  CG  ASP A  13      25.649   2.112  10.726  1.00  1.06           C  
ATOM    177  OD1 ASP A  13      24.737   2.432  10.000  1.00  1.06           O  
ATOM    178  OD2 ASP A  13      25.858   0.976  11.052  1.00  1.06           O  
ATOM    179  H   ASP A  13      27.361   3.653   8.754  1.00  1.06           H  
ATOM    180  HA  ASP A  13      25.285   4.770  10.548  1.00  1.06           H  
ATOM    181 1HB  ASP A  13      27.628   2.896  11.073  1.00  1.06           H  
ATOM    182 2HB  ASP A  13      26.432   3.385  12.278  1.00  1.06           H  
ATOM    183  N   LEU A  14      26.514   6.717  11.414  1.00  1.20           N  
ATOM    184  CA  LEU A  14      27.207   7.923  11.834  1.00  1.20           C  
ATOM    185  C   LEU A  14      27.358   7.979  13.354  1.00  1.20           C  
ATOM    186  O   LEU A  14      28.347   8.501  13.872  1.00  1.20           O  
ATOM    187  CB  LEU A  14      26.445   9.132  11.309  1.00  1.20           C  
ATOM    188  CG  LEU A  14      26.280   9.149   9.769  1.00  1.20           C  
ATOM    189  CD1 LEU A  14      25.496  10.375   9.357  1.00  1.20           C  
ATOM    190  CD2 LEU A  14      27.643   9.100   9.107  1.00  1.20           C  
ATOM    191  H   LEU A  14      25.498   6.691  11.475  1.00  1.20           H  
ATOM    192  HA  LEU A  14      28.202   7.923  11.393  1.00  1.20           H  
ATOM    193 1HB  LEU A  14      25.457   9.134  11.752  1.00  1.20           H  
ATOM    194 2HB  LEU A  14      26.966  10.039  11.610  1.00  1.20           H  
ATOM    195  HG  LEU A  14      25.706   8.271   9.455  1.00  1.20           H  
ATOM    196 1HD1 LEU A  14      25.381  10.380   8.278  1.00  1.20           H  
ATOM    197 2HD1 LEU A  14      24.522  10.364   9.823  1.00  1.20           H  
ATOM    198 3HD1 LEU A  14      26.035  11.268   9.661  1.00  1.20           H  
ATOM    199 1HD2 LEU A  14      27.514   9.096   8.023  1.00  1.20           H  
ATOM    200 2HD2 LEU A  14      28.224   9.972   9.402  1.00  1.20           H  
ATOM    201 3HD2 LEU A  14      28.167   8.192   9.414  1.00  1.20           H  
ATOM    202  N   ALA A  15      26.388   7.415  14.070  1.00  1.34           N  
ATOM    203  CA  ALA A  15      26.463   7.395  15.534  1.00  1.34           C  
ATOM    204  C   ALA A  15      25.785   6.159  16.093  1.00  1.34           C  
ATOM    205  O   ALA A  15      24.678   5.823  15.681  1.00  1.34           O  
ATOM    206  CB  ALA A  15      25.811   8.635  16.127  1.00  1.34           C  
ATOM    207  H   ALA A  15      25.583   7.037  13.576  1.00  1.34           H  
ATOM    208  HA  ALA A  15      27.515   7.366  15.819  1.00  1.34           H  
ATOM    209 1HB  ALA A  15      25.896   8.604  17.215  1.00  1.34           H  
ATOM    210 2HB  ALA A  15      26.308   9.526  15.749  1.00  1.34           H  
ATOM    211 3HB  ALA A  15      24.762   8.663  15.856  1.00  1.34           H  
ATOM    212  N   GLU A  16      26.443   5.503  17.058  1.00  1.44           N  
ATOM    213  CA  GLU A  16      25.858   4.343  17.739  1.00  1.44           C  
ATOM    214  C   GLU A  16      26.181   4.232  19.246  1.00  1.44           C  
ATOM    215  O   GLU A  16      25.579   3.405  19.945  1.00  1.44           O  
ATOM    216  CB  GLU A  16      26.288   3.050  17.039  1.00  1.44           C  
ATOM    217  CG  GLU A  16      27.796   2.771  17.091  1.00  1.44           C  
ATOM    218  CD  GLU A  16      28.198   1.468  16.421  1.00  1.44           C  
ATOM    219  OE1 GLU A  16      27.330   0.729  16.026  1.00  1.44           O  
ATOM    220  OE2 GLU A  16      29.377   1.221  16.308  1.00  1.44           O  
ATOM    221  H   GLU A  16      27.363   5.819  17.317  1.00  1.44           H  
ATOM    222  HA  GLU A  16      24.779   4.426  17.648  1.00  1.44           H  
ATOM    223 1HB  GLU A  16      25.775   2.204  17.497  1.00  1.44           H  
ATOM    224 2HB  GLU A  16      25.988   3.086  15.991  1.00  1.44           H  
ATOM    225 1HG  GLU A  16      28.318   3.593  16.604  1.00  1.44           H  
ATOM    226 2HG  GLU A  16      28.114   2.744  18.133  1.00  1.44           H  
ATOM    227  N   THR A  17      27.188   4.989  19.720  1.00  1.47           N  
ATOM    228  CA  THR A  17      27.695   4.873  21.100  1.00  1.47           C  
ATOM    229  C   THR A  17      26.721   5.353  22.173  1.00  1.47           C  
ATOM    230  O   THR A  17      26.527   4.702  23.200  1.00  1.47           O  
ATOM    231  CB  THR A  17      29.004   5.660  21.272  1.00  1.47           C  
ATOM    232  OG1 THR A  17      30.015   5.132  20.398  1.00  1.47           O  
ATOM    233  CG2 THR A  17      29.477   5.569  22.711  1.00  1.47           C  
ATOM    234  H   THR A  17      27.620   5.657  19.107  1.00  1.47           H  
ATOM    235  HA  THR A  17      27.902   3.818  21.289  1.00  1.47           H  
ATOM    236  HB  THR A  17      28.834   6.706  21.022  1.00  1.47           H  
ATOM    237  HG1 THR A  17      30.864   5.538  20.610  1.00  1.47           H  
ATOM    238 1HG2 THR A  17      30.400   6.134  22.827  1.00  1.47           H  
ATOM    239 2HG2 THR A  17      28.713   5.982  23.370  1.00  1.47           H  
ATOM    240 3HG2 THR A  17      29.653   4.526  22.970  1.00  1.47           H  
ATOM    241  N   ALA A  18      26.136   6.515  21.928  1.00  1.41           N  
ATOM    242  CA  ALA A  18      25.191   7.158  22.823  1.00  1.41           C  
ATOM    243  C   ALA A  18      23.865   6.472  22.656  1.00  1.41           C  
ATOM    244  O   ALA A  18      23.737   5.605  21.793  1.00  1.41           O  
ATOM    245  CB  ALA A  18      25.068   8.637  22.509  1.00  1.41           C  
ATOM    246  H   ALA A  18      26.354   6.975  21.057  1.00  1.41           H  
ATOM    247  HA  ALA A  18      25.528   7.024  23.851  1.00  1.41           H  
ATOM    248 1HB  ALA A  18      24.351   9.098  23.186  1.00  1.41           H  
ATOM    249 2HB  ALA A  18      26.038   9.116  22.627  1.00  1.41           H  
ATOM    250 3HB  ALA A  18      24.725   8.758  21.479  1.00  1.41           H  
ATOM    251  N   ASP A  19      22.848   6.841  23.436  1.00  1.29           N  
ATOM    252  CA  ASP A  19      21.577   6.171  23.199  1.00  1.29           C  
ATOM    253  C   ASP A  19      20.883   6.717  21.949  1.00  1.29           C  
ATOM    254  O   ASP A  19      19.870   6.179  21.514  1.00  1.29           O  
ATOM    255  CB  ASP A  19      20.665   6.265  24.432  1.00  1.29           C  
ATOM    256  CG  ASP A  19      20.251   7.704  24.825  1.00  1.29           C  
ATOM    257  OD1 ASP A  19      20.582   8.623  24.116  1.00  1.29           O  
ATOM    258  OD2 ASP A  19      19.616   7.855  25.848  1.00  1.29           O  
ATOM    259  H   ASP A  19      22.949   7.539  24.160  1.00  1.29           H  
ATOM    260  HA  ASP A  19      21.783   5.121  23.039  1.00  1.29           H  
ATOM    261 1HB  ASP A  19      19.755   5.682  24.245  1.00  1.29           H  
ATOM    262 2HB  ASP A  19      21.165   5.806  25.284  1.00  1.29           H  
ATOM    263  N   CYS A  20      21.496   7.717  21.310  1.00  1.15           N  
ATOM    264  CA  CYS A  20      21.014   8.252  20.055  1.00  1.15           C  
ATOM    265  C   CYS A  20      21.833   7.706  18.899  1.00  1.15           C  
ATOM    266  O   CYS A  20      23.059   7.854  18.855  1.00  1.15           O  
ATOM    267  CB  CYS A  20      21.027   9.763  20.013  1.00  1.15           C  
ATOM    268  SG  CYS A  20      20.396  10.399  18.450  1.00  1.15           S  
ATOM    269  H   CYS A  20      22.313   8.120  21.738  1.00  1.15           H  
ATOM    270  HA  CYS A  20      19.995   7.931  19.922  1.00  1.15           H  
ATOM    271 1HB  CYS A  20      20.405  10.153  20.821  1.00  1.15           H  
ATOM    272 2HB  CYS A  20      22.039  10.135  20.160  1.00  1.15           H  
ATOM    273  HG  CYS A  20      19.415   9.496  18.337  1.00  1.15           H  
ATOM    274  N   VAL A  21      21.134   7.077  17.977  1.00  1.03           N  
ATOM    275  CA  VAL A  21      21.709   6.424  16.825  1.00  1.03           C  
ATOM    276  C   VAL A  21      21.366   7.187  15.559  1.00  1.03           C  
ATOM    277  O   VAL A  21      20.220   7.623  15.387  1.00  1.03           O  
ATOM    278  CB  VAL A  21      21.171   4.983  16.731  1.00  1.03           C  
ATOM    279  CG1 VAL A  21      21.725   4.259  15.498  1.00  1.03           C  
ATOM    280  CG2 VAL A  21      21.512   4.245  18.027  1.00  1.03           C  
ATOM    281  H   VAL A  21      20.130   7.040  18.103  1.00  1.03           H  
ATOM    282  HA  VAL A  21      22.786   6.400  16.952  1.00  1.03           H  
ATOM    283  HB  VAL A  21      20.087   5.020  16.620  1.00  1.03           H  
ATOM    284 1HG1 VAL A  21      21.310   3.253  15.453  1.00  1.03           H  
ATOM    285 2HG1 VAL A  21      21.447   4.802  14.598  1.00  1.03           H  
ATOM    286 3HG1 VAL A  21      22.808   4.197  15.565  1.00  1.03           H  
ATOM    287 1HG2 VAL A  21      21.114   3.236  17.984  1.00  1.03           H  
ATOM    288 2HG2 VAL A  21      22.585   4.204  18.152  1.00  1.03           H  
ATOM    289 3HG2 VAL A  21      21.071   4.773  18.878  1.00  1.03           H  
ATOM    290  N   VAL A  22      22.370   7.417  14.716  1.00  0.96           N  
ATOM    291  CA  VAL A  22      22.149   8.138  13.466  1.00  0.96           C  
ATOM    292  C   VAL A  22      22.685   7.369  12.266  1.00  0.96           C  
ATOM    293  O   VAL A  22      23.866   6.989  12.246  1.00  0.96           O  
ATOM    294  CB  VAL A  22      22.815   9.525  13.492  1.00  0.96           C  
ATOM    295  CG1 VAL A  22      22.561  10.230  12.165  1.00  0.96           C  
ATOM    296  CG2 VAL A  22      22.276  10.339  14.654  1.00  0.96           C  
ATOM    297  H   VAL A  22      23.281   7.018  14.946  1.00  0.96           H  
ATOM    298  HA  VAL A  22      21.078   8.276  13.332  1.00  0.96           H  
ATOM    299  HB  VAL A  22      23.890   9.406  13.603  1.00  0.96           H  
ATOM    300 1HG1 VAL A  22      23.043  11.207  12.169  1.00  0.96           H  
ATOM    301 2HG1 VAL A  22      22.963   9.633  11.355  1.00  0.96           H  
ATOM    302 3HG1 VAL A  22      21.484  10.355  12.021  1.00  0.96           H  
ATOM    303 1HG2 VAL A  22      22.752  11.318  14.668  1.00  0.96           H  
ATOM    304 2HG2 VAL A  22      21.217  10.453  14.517  1.00  0.96           H  
ATOM    305 3HG2 VAL A  22      22.474   9.833  15.598  1.00  0.96           H  
ATOM    306  N   ILE A  23      21.808   7.143  11.279  1.00  0.94           N  
ATOM    307  CA  ILE A  23      22.169   6.433  10.049  1.00  0.94           C  
ATOM    308  C   ILE A  23      21.803   7.241   8.795  1.00  0.94           C  
ATOM    309  O   ILE A  23      20.703   7.784   8.694  1.00  0.94           O  
ATOM    310  CB  ILE A  23      21.485   5.049   9.986  1.00  0.94           C  
ATOM    311  CG1 ILE A  23      21.911   4.199  11.213  1.00  0.94           C  
ATOM    312  CG2 ILE A  23      21.881   4.320   8.670  1.00  0.94           C  
ATOM    313  CD1 ILE A  23      21.150   2.922  11.366  1.00  0.94           C  
ATOM    314  H   ILE A  23      20.849   7.473  11.404  1.00  0.94           H  
ATOM    315  HA  ILE A  23      23.245   6.279  10.042  1.00  0.94           H  
ATOM    316  HB  ILE A  23      20.404   5.174  10.023  1.00  0.94           H  
ATOM    317 1HG1 ILE A  23      22.972   3.960  11.122  1.00  0.94           H  
ATOM    318 2HG1 ILE A  23      21.759   4.774  12.115  1.00  0.94           H  
ATOM    319 1HG2 ILE A  23      21.398   3.346   8.634  1.00  0.94           H  
ATOM    320 2HG2 ILE A  23      21.569   4.902   7.807  1.00  0.94           H  
ATOM    321 3HG2 ILE A  23      22.968   4.185   8.644  1.00  0.94           H  
ATOM    322 1HD1 ILE A  23      21.513   2.390  12.247  1.00  0.94           H  
ATOM    323 2HD1 ILE A  23      20.089   3.139  11.481  1.00  0.94           H  
ATOM    324 3HD1 ILE A  23      21.305   2.304  10.481  1.00  0.94           H  
ATOM    325  N   GLU A  24      22.733   7.338   7.850  1.00  0.97           N  
ATOM    326  CA  GLU A  24      22.480   8.037   6.583  1.00  0.97           C  
ATOM    327  C   GLU A  24      22.347   7.040   5.440  1.00  0.97           C  
ATOM    328  O   GLU A  24      23.047   6.031   5.412  1.00  0.97           O  
ATOM    329  CB  GLU A  24      23.575   9.058   6.279  1.00  0.97           C  
ATOM    330  CG  GLU A  24      23.363   9.861   4.985  1.00  0.97           C  
ATOM    331  CD  GLU A  24      24.406  10.910   4.753  1.00  0.97           C  
ATOM    332  OE1 GLU A  24      25.386  10.936   5.458  1.00  0.97           O  
ATOM    333  OE2 GLU A  24      24.205  11.711   3.868  1.00  0.97           O  
ATOM    334  H   GLU A  24      23.631   6.879   8.004  1.00  0.97           H  
ATOM    335  HA  GLU A  24      21.535   8.566   6.657  1.00  0.97           H  
ATOM    336 1HB  GLU A  24      23.598   9.774   7.084  1.00  0.97           H  
ATOM    337 2HB  GLU A  24      24.545   8.566   6.237  1.00  0.97           H  
ATOM    338 1HG  GLU A  24      23.399   9.173   4.142  1.00  0.97           H  
ATOM    339 2HG  GLU A  24      22.379  10.320   4.989  1.00  0.97           H  
ATOM    340  N   ALA A  25      21.437   7.286   4.498  1.00  1.05           N  
ATOM    341  CA  ALA A  25      21.313   6.347   3.392  1.00  1.05           C  
ATOM    342  C   ALA A  25      20.895   6.961   2.062  1.00  1.05           C  
ATOM    343  O   ALA A  25      20.222   7.998   1.996  1.00  1.05           O  
ATOM    344  CB  ALA A  25      20.296   5.276   3.756  1.00  1.05           C  
ATOM    345  H   ALA A  25      20.841   8.105   4.562  1.00  1.05           H  
ATOM    346  HA  ALA A  25      22.290   5.901   3.245  1.00  1.05           H  
ATOM    347 1HB  ALA A  25      20.244   4.545   2.951  1.00  1.05           H  
ATOM    348 2HB  ALA A  25      20.605   4.789   4.675  1.00  1.05           H  
ATOM    349 3HB  ALA A  25      19.322   5.735   3.897  1.00  1.05           H  
ATOM    350  N   ILE A  26      21.296   6.270   0.992  1.00  1.17           N  
ATOM    351  CA  ILE A  26      20.910   6.620  -0.371  1.00  1.17           C  
ATOM    352  C   ILE A  26      19.906   5.613  -0.884  1.00  1.17           C  
ATOM    353  O   ILE A  26      20.144   4.394  -0.822  1.00  1.17           O  
ATOM    354  CB  ILE A  26      22.101   6.678  -1.324  1.00  1.17           C  
ATOM    355  CG1 ILE A  26      23.153   7.646  -0.773  1.00  1.17           C  
ATOM    356  CG2 ILE A  26      21.620   7.104  -2.721  1.00  1.17           C  
ATOM    357  CD1 ILE A  26      22.645   9.053  -0.597  1.00  1.17           C  
ATOM    358  H   ILE A  26      21.869   5.441   1.159  1.00  1.17           H  
ATOM    359  HA  ILE A  26      20.434   7.600  -0.363  1.00  1.17           H  
ATOM    360  HB  ILE A  26      22.567   5.693  -1.387  1.00  1.17           H  
ATOM    361 1HG1 ILE A  26      23.494   7.274   0.195  1.00  1.17           H  
ATOM    362 2HG1 ILE A  26      24.005   7.666  -1.452  1.00  1.17           H  
ATOM    363 1HG2 ILE A  26      22.468   7.139  -3.393  1.00  1.17           H  
ATOM    364 2HG2 ILE A  26      20.892   6.384  -3.100  1.00  1.17           H  
ATOM    365 3HG2 ILE A  26      21.156   8.093  -2.662  1.00  1.17           H  
ATOM    366 1HD1 ILE A  26      23.437   9.668  -0.203  1.00  1.17           H  
ATOM    367 2HD1 ILE A  26      22.323   9.441  -1.555  1.00  1.17           H  
ATOM    368 3HD1 ILE A  26      21.807   9.056   0.093  1.00  1.17           H  
ATOM    369  N   LEU A  27      18.769   6.139  -1.342  1.00  1.33           N  
ATOM    370  CA  LEU A  27      17.638   5.334  -1.774  1.00  1.33           C  
ATOM    371  C   LEU A  27      17.114   5.695  -3.165  1.00  1.33           C  
ATOM    372  O   LEU A  27      17.224   6.841  -3.609  1.00  1.33           O  
ATOM    373  CB  LEU A  27      16.504   5.524  -0.784  1.00  1.33           C  
ATOM    374  CG  LEU A  27      16.807   5.239   0.641  1.00  1.33           C  
ATOM    375  CD1 LEU A  27      17.308   6.498   1.285  1.00  1.33           C  
ATOM    376  CD2 LEU A  27      15.553   4.774   1.325  1.00  1.33           C  
ATOM    377  H   LEU A  27      18.693   7.158  -1.370  1.00  1.33           H  
ATOM    378  HA  LEU A  27      17.949   4.297  -1.787  1.00  1.33           H  
ATOM    379 1HB  LEU A  27      16.196   6.561  -0.828  1.00  1.33           H  
ATOM    380 2HB  LEU A  27      15.684   4.886  -1.081  1.00  1.33           H  
ATOM    381  HG  LEU A  27      17.582   4.489   0.708  1.00  1.33           H  
ATOM    382 1HD1 LEU A  27      17.528   6.309   2.330  1.00  1.33           H  
ATOM    383 2HD1 LEU A  27      18.188   6.866   0.802  1.00  1.33           H  
ATOM    384 3HD1 LEU A  27      16.543   7.235   1.202  1.00  1.33           H  
ATOM    385 1HD2 LEU A  27      15.762   4.575   2.376  1.00  1.33           H  
ATOM    386 2HD2 LEU A  27      14.797   5.552   1.253  1.00  1.33           H  
ATOM    387 3HD2 LEU A  27      15.187   3.865   0.844  1.00  1.33           H  
ATOM    388  N   VAL A  28      16.526   4.717  -3.850  1.00  1.51           N  
ATOM    389  CA  VAL A  28      15.939   4.949  -5.167  1.00  1.51           C  
ATOM    390  C   VAL A  28      14.475   4.506  -5.269  1.00  1.51           C  
ATOM    391  O   VAL A  28      14.091   3.429  -4.793  1.00  1.51           O  
ATOM    392  CB  VAL A  28      16.773   4.246  -6.256  1.00  1.51           C  
ATOM    393  CG1 VAL A  28      16.148   4.486  -7.647  1.00  1.51           C  
ATOM    394  CG2 VAL A  28      18.202   4.767  -6.204  1.00  1.51           C  
ATOM    395  H   VAL A  28      16.502   3.784  -3.445  1.00  1.51           H  
ATOM    396  HA  VAL A  28      15.970   6.018  -5.367  1.00  1.51           H  
ATOM    397  HB  VAL A  28      16.771   3.170  -6.078  1.00  1.51           H  
ATOM    398 1HG1 VAL A  28      16.746   3.981  -8.403  1.00  1.51           H  
ATOM    399 2HG1 VAL A  28      15.134   4.096  -7.685  1.00  1.51           H  
ATOM    400 3HG1 VAL A  28      16.125   5.560  -7.863  1.00  1.51           H  
ATOM    401 1HG2 VAL A  28      18.793   4.273  -6.970  1.00  1.51           H  
ATOM    402 2HG2 VAL A  28      18.193   5.825  -6.376  1.00  1.51           H  
ATOM    403 3HG2 VAL A  28      18.644   4.565  -5.233  1.00  1.51           H  
ATOM    404  N   ASP A  29      13.655   5.362  -5.877  1.00  1.66           N  
ATOM    405  CA  ASP A  29      12.238   5.087  -6.102  1.00  1.66           C  
ATOM    406  C   ASP A  29      11.905   5.502  -7.530  1.00  1.66           C  
ATOM    407  O   ASP A  29      11.839   6.696  -7.846  1.00  1.66           O  
ATOM    408  CB  ASP A  29      11.334   5.847  -5.130  1.00  1.66           C  
ATOM    409  CG  ASP A  29       9.842   5.472  -5.246  1.00  1.66           C  
ATOM    410  OD1 ASP A  29       9.504   4.661  -6.073  1.00  1.66           O  
ATOM    411  OD2 ASP A  29       9.062   6.014  -4.497  1.00  1.66           O  
ATOM    412  H   ASP A  29      14.049   6.236  -6.233  1.00  1.66           H  
ATOM    413  HA  ASP A  29      12.056   4.018  -5.997  1.00  1.66           H  
ATOM    414 1HB  ASP A  29      11.641   5.650  -4.130  1.00  1.66           H  
ATOM    415 2HB  ASP A  29      11.430   6.907  -5.303  1.00  1.66           H  
ATOM    416  N   ASP A  30      11.726   4.514  -8.403  1.00  1.72           N  
ATOM    417  CA  ASP A  30      11.527   4.781  -9.818  1.00  1.72           C  
ATOM    418  C   ASP A  30      12.741   5.577 -10.313  1.00  1.72           C  
ATOM    419  O   ASP A  30      13.871   5.242  -9.955  1.00  1.72           O  
ATOM    420  CB  ASP A  30      10.184   5.530 -10.010  1.00  1.72           C  
ATOM    421  CG  ASP A  30       9.633   5.540 -11.433  1.00  1.72           C  
ATOM    422  OD1 ASP A  30      10.122   6.349 -12.179  1.00  1.72           O  
ATOM    423  OD2 ASP A  30       8.756   4.774 -11.751  1.00  1.72           O  
ATOM    424  H   ASP A  30      11.746   3.561  -8.070  1.00  1.72           H  
ATOM    425  HA  ASP A  30      11.483   3.835 -10.358  1.00  1.72           H  
ATOM    426 1HB  ASP A  30       9.433   5.079  -9.353  1.00  1.72           H  
ATOM    427 2HB  ASP A  30      10.286   6.566  -9.692  1.00  1.72           H  
ATOM    428  N   GLY A  31      12.530   6.658 -11.061  1.00  1.68           N  
ATOM    429  CA  GLY A  31      13.634   7.447 -11.592  1.00  1.68           C  
ATOM    430  C   GLY A  31      14.254   8.458 -10.618  1.00  1.68           C  
ATOM    431  O   GLY A  31      15.165   9.191 -11.007  1.00  1.68           O  
ATOM    432  H   GLY A  31      11.583   6.885 -11.357  1.00  1.68           H  
ATOM    433 1HA  GLY A  31      14.412   6.767 -11.938  1.00  1.68           H  
ATOM    434 2HA  GLY A  31      13.280   7.979 -12.473  1.00  1.68           H  
ATOM    435  N   LEU A  32      13.757   8.543  -9.382  1.00  1.56           N  
ATOM    436  CA  LEU A  32      14.303   9.516  -8.443  1.00  1.56           C  
ATOM    437  C   LEU A  32      15.229   8.930  -7.395  1.00  1.56           C  
ATOM    438  O   LEU A  32      14.983   7.870  -6.808  1.00  1.56           O  
ATOM    439  CB  LEU A  32      13.183  10.282  -7.751  1.00  1.56           C  
ATOM    440  CG  LEU A  32      12.338  11.162  -8.645  1.00  1.56           C  
ATOM    441  CD1 LEU A  32      11.223  11.776  -7.831  1.00  1.56           C  
ATOM    442  CD2 LEU A  32      13.227  12.245  -9.240  1.00  1.56           C  
ATOM    443  H   LEU A  32      13.016   7.911  -9.075  1.00  1.56           H  
ATOM    444  HA  LEU A  32      14.881  10.240  -9.013  1.00  1.56           H  
ATOM    445 1HB  LEU A  32      12.513   9.554  -7.310  1.00  1.56           H  
ATOM    446 2HB  LEU A  32      13.610  10.899  -6.958  1.00  1.56           H  
ATOM    447  HG  LEU A  32      11.894  10.566  -9.444  1.00  1.56           H  
ATOM    448 1HD1 LEU A  32      10.612  12.413  -8.469  1.00  1.56           H  
ATOM    449 2HD1 LEU A  32      10.603  10.984  -7.416  1.00  1.56           H  
ATOM    450 3HD1 LEU A  32      11.647  12.371  -7.020  1.00  1.56           H  
ATOM    451 1HD2 LEU A  32      12.632  12.891  -9.887  1.00  1.56           H  
ATOM    452 2HD2 LEU A  32      13.668  12.839  -8.435  1.00  1.56           H  
ATOM    453 3HD2 LEU A  32      14.027  11.782  -9.826  1.00  1.56           H  
ATOM    454  N   ARG A  33      16.285   9.678  -7.121  1.00  1.40           N  
ATOM    455  CA  ARG A  33      17.245   9.307  -6.100  1.00  1.40           C  
ATOM    456  C   ARG A  33      17.042  10.207  -4.893  1.00  1.40           C  
ATOM    457  O   ARG A  33      16.784  11.405  -5.044  1.00  1.40           O  
ATOM    458  CB  ARG A  33      18.653   9.453  -6.639  1.00  1.40           C  
ATOM    459  CG  ARG A  33      18.958   8.581  -7.838  1.00  1.40           C  
ATOM    460  CD  ARG A  33      20.329   8.788  -8.353  1.00  1.40           C  
ATOM    461  NE  ARG A  33      21.312   8.407  -7.374  1.00  1.40           N  
ATOM    462  CZ  ARG A  33      21.662   7.137  -7.124  1.00  1.40           C  
ATOM    463  NH1 ARG A  33      21.077   6.160  -7.786  1.00  1.40           N  
ATOM    464  NH2 ARG A  33      22.571   6.870  -6.209  1.00  1.40           N  
ATOM    465  H   ARG A  33      16.432  10.531  -7.648  1.00  1.40           H  
ATOM    466  HA  ARG A  33      17.079   8.272  -5.802  1.00  1.40           H  
ATOM    467 1HB  ARG A  33      18.828  10.484  -6.932  1.00  1.40           H  
ATOM    468 2HB  ARG A  33      19.367   9.201  -5.859  1.00  1.40           H  
ATOM    469 1HG  ARG A  33      18.858   7.545  -7.573  1.00  1.40           H  
ATOM    470 2HG  ARG A  33      18.255   8.815  -8.640  1.00  1.40           H  
ATOM    471 1HD  ARG A  33      20.481   8.183  -9.246  1.00  1.40           H  
ATOM    472 2HD  ARG A  33      20.474   9.841  -8.593  1.00  1.40           H  
ATOM    473  HE  ARG A  33      21.770   9.138  -6.848  1.00  1.40           H  
ATOM    474 1HH1 ARG A  33      20.376   6.365  -8.477  1.00  1.40           H  
ATOM    475 2HH1 ARG A  33      21.310   5.175  -7.574  1.00  1.40           H  
ATOM    476 1HH2 ARG A  33      23.012   7.614  -5.696  1.00  1.40           H  
ATOM    477 2HH2 ARG A  33      22.808   5.890  -6.004  1.00  1.40           H  
ATOM    478  N   TYR A  34      17.130   9.626  -3.710  1.00  1.25           N  
ATOM    479  CA  TYR A  34      16.914  10.338  -2.463  1.00  1.25           C  
ATOM    480  C   TYR A  34      18.021  10.134  -1.447  1.00  1.25           C  
ATOM    481  O   TYR A  34      18.694   9.101  -1.420  1.00  1.25           O  
ATOM    482  CB  TYR A  34      15.597   9.877  -1.845  1.00  1.25           C  
ATOM    483  CG  TYR A  34      14.367  10.137  -2.681  1.00  1.25           C  
ATOM    484  CD1 TYR A  34      13.997   9.255  -3.686  1.00  1.25           C  
ATOM    485  CD2 TYR A  34      13.578  11.231  -2.411  1.00  1.25           C  
ATOM    486  CE1 TYR A  34      12.852   9.488  -4.401  1.00  1.25           C  
ATOM    487  CE2 TYR A  34      12.440  11.462  -3.126  1.00  1.25           C  
ATOM    488  CZ  TYR A  34      12.071  10.603  -4.112  1.00  1.25           C  
ATOM    489  OH  TYR A  34      10.914  10.845  -4.806  1.00  1.25           O  
ATOM    490  H   TYR A  34      17.325   8.630  -3.671  1.00  1.25           H  
ATOM    491  HA  TYR A  34      16.863  11.401  -2.675  1.00  1.25           H  
ATOM    492 1HB  TYR A  34      15.654   8.807  -1.654  1.00  1.25           H  
ATOM    493 2HB  TYR A  34      15.462  10.373  -0.880  1.00  1.25           H  
ATOM    494  HD1 TYR A  34      14.609   8.374  -3.905  1.00  1.25           H  
ATOM    495  HD2 TYR A  34      13.854  11.910  -1.623  1.00  1.25           H  
ATOM    496  HE1 TYR A  34      12.561   8.800  -5.182  1.00  1.25           H  
ATOM    497  HE2 TYR A  34      11.824  12.331  -2.898  1.00  1.25           H  
ATOM    498  HH  TYR A  34      10.741  10.117  -5.408  1.00  1.25           H  
ATOM    499  N   ARG A  35      18.170  11.115  -0.573  1.00  1.13           N  
ATOM    500  CA  ARG A  35      19.077  11.003   0.557  1.00  1.13           C  
ATOM    501  C   ARG A  35      18.263  11.144   1.823  1.00  1.13           C  
ATOM    502  O   ARG A  35      17.474  12.088   1.982  1.00  1.13           O  
ATOM    503  CB  ARG A  35      20.163  12.054   0.506  1.00  1.13           C  
ATOM    504  CG  ARG A  35      21.214  12.005   1.607  1.00  1.13           C  
ATOM    505  CD  ARG A  35      22.187  13.145   1.460  1.00  1.13           C  
ATOM    506  NE  ARG A  35      22.922  13.101   0.193  1.00  1.13           N  
ATOM    507  CZ  ARG A  35      24.106  12.488  -0.012  1.00  1.13           C  
ATOM    508  NH1 ARG A  35      24.731  11.873   0.972  1.00  1.13           N  
ATOM    509  NH2 ARG A  35      24.653  12.509  -1.218  1.00  1.13           N  
ATOM    510  H   ARG A  35      17.601  11.949  -0.668  1.00  1.13           H  
ATOM    511  HA  ARG A  35      19.544  10.018   0.552  1.00  1.13           H  
ATOM    512 1HB  ARG A  35      20.709  11.901  -0.403  1.00  1.13           H  
ATOM    513 2HB  ARG A  35      19.736  13.042   0.476  1.00  1.13           H  
ATOM    514 1HG  ARG A  35      20.731  12.083   2.585  1.00  1.13           H  
ATOM    515 2HG  ARG A  35      21.767  11.066   1.558  1.00  1.13           H  
ATOM    516 1HD  ARG A  35      21.644  14.089   1.505  1.00  1.13           H  
ATOM    517 2HD  ARG A  35      22.909  13.107   2.274  1.00  1.13           H  
ATOM    518  HE  ARG A  35      22.500  13.558  -0.599  1.00  1.13           H  
ATOM    519 1HH1 ARG A  35      24.335  11.851   1.925  1.00  1.13           H  
ATOM    520 2HH1 ARG A  35      25.614  11.424   0.805  1.00  1.13           H  
ATOM    521 1HH2 ARG A  35      24.182  12.981  -1.978  1.00  1.13           H  
ATOM    522 2HH2 ARG A  35      25.540  12.055  -1.378  1.00  1.13           H  
ATOM    523  N   GLN A  36      18.416  10.177   2.705  1.00  1.05           N  
ATOM    524  CA  GLN A  36      17.647  10.177   3.929  1.00  1.05           C  
ATOM    525  C   GLN A  36      18.498   9.920   5.142  1.00  1.05           C  
ATOM    526  O   GLN A  36      19.540   9.266   5.070  1.00  1.05           O  
ATOM    527  CB  GLN A  36      16.539   9.120   3.866  1.00  1.05           C  
ATOM    528  CG  GLN A  36      15.500   9.354   2.762  1.00  1.05           C  
ATOM    529  CD  GLN A  36      14.405   8.296   2.741  1.00  1.05           C  
ATOM    530  OE1 GLN A  36      14.487   7.287   3.446  1.00  1.05           O  
ATOM    531  NE2 GLN A  36      13.372   8.526   1.939  1.00  1.05           N  
ATOM    532  H   GLN A  36      19.073   9.419   2.514  1.00  1.05           H  
ATOM    533  HA  GLN A  36      17.190  11.155   4.055  1.00  1.05           H  
ATOM    534 1HB  GLN A  36      16.982   8.141   3.734  1.00  1.05           H  
ATOM    535 2HB  GLN A  36      16.008   9.111   4.822  1.00  1.05           H  
ATOM    536 1HG  GLN A  36      15.041  10.312   2.936  1.00  1.05           H  
ATOM    537 2HG  GLN A  36      15.989   9.363   1.793  1.00  1.05           H  
ATOM    538 1HE2 GLN A  36      12.614   7.871   1.903  1.00  1.05           H  
ATOM    539 2HE2 GLN A  36      13.339   9.362   1.390  1.00  1.05           H  
ATOM    540  N   LEU A  37      18.059  10.450   6.265  1.00  1.01           N  
ATOM    541  CA  LEU A  37      18.693  10.121   7.519  1.00  1.01           C  
ATOM    542  C   LEU A  37      17.661   9.608   8.502  1.00  1.01           C  
ATOM    543  O   LEU A  37      16.494  10.018   8.507  1.00  1.01           O  
ATOM    544  CB  LEU A  37      19.499  11.290   8.112  1.00  1.01           C  
ATOM    545  CG  LEU A  37      20.748  11.662   7.374  1.00  1.01           C  
ATOM    546  CD1 LEU A  37      20.436  12.754   6.354  1.00  1.01           C  
ATOM    547  CD2 LEU A  37      21.795  12.090   8.374  1.00  1.01           C  
ATOM    548  H   LEU A  37      17.222  11.031   6.247  1.00  1.01           H  
ATOM    549  HA  LEU A  37      19.393   9.313   7.342  1.00  1.01           H  
ATOM    550 1HB  LEU A  37      18.912  12.163   8.139  1.00  1.01           H  
ATOM    551 2HB  LEU A  37      19.782  11.026   9.132  1.00  1.01           H  
ATOM    552  HG  LEU A  37      21.107  10.808   6.834  1.00  1.01           H  
ATOM    553 1HD1 LEU A  37      21.350  13.008   5.810  1.00  1.01           H  
ATOM    554 2HD1 LEU A  37      19.688  12.410   5.651  1.00  1.01           H  
ATOM    555 3HD1 LEU A  37      20.062  13.636   6.871  1.00  1.01           H  
ATOM    556 1HD2 LEU A  37      22.717  12.344   7.846  1.00  1.01           H  
ATOM    557 2HD2 LEU A  37      21.437  12.958   8.928  1.00  1.01           H  
ATOM    558 3HD2 LEU A  37      21.986  11.266   9.065  1.00  1.01           H  
ATOM    559  N   SER A  38      18.089   8.694   9.337  1.00  1.01           N  
ATOM    560  CA  SER A  38      17.230   8.200  10.381  1.00  1.01           C  
ATOM    561  C   SER A  38      17.898   8.444  11.707  1.00  1.01           C  
ATOM    562  O   SER A  38      19.054   8.056  11.916  1.00  1.01           O  
ATOM    563  CB  SER A  38      16.953   6.726  10.179  1.00  1.01           C  
ATOM    564  OG  SER A  38      16.247   6.499   8.989  1.00  1.01           O  
ATOM    565  H   SER A  38      19.044   8.350   9.250  1.00  1.01           H  
ATOM    566  HA  SER A  38      16.285   8.749  10.372  1.00  1.01           H  
ATOM    567 1HB  SER A  38      17.897   6.181  10.154  1.00  1.01           H  
ATOM    568 2HB  SER A  38      16.389   6.350  11.017  1.00  1.01           H  
ATOM    569  HG  SER A  38      15.518   7.123   8.993  1.00  1.01           H  
ATOM    570  N   VAL A  39      17.182   9.104  12.599  1.00  1.03           N  
ATOM    571  CA  VAL A  39      17.721   9.381  13.913  1.00  1.03           C  
ATOM    572  C   VAL A  39      16.811   8.791  14.954  1.00  1.03           C  
ATOM    573  O   VAL A  39      15.589   8.923  14.873  1.00  1.03           O  
ATOM    574  CB  VAL A  39      17.887  10.898  14.132  1.00  1.03           C  
ATOM    575  CG1 VAL A  39      16.569  11.602  13.962  1.00  1.03           C  
ATOM    576  CG2 VAL A  39      18.421  11.155  15.525  1.00  1.03           C  
ATOM    577  H   VAL A  39      16.240   9.430  12.364  1.00  1.03           H  
ATOM    578  HA  VAL A  39      18.699   8.917  14.002  1.00  1.03           H  
ATOM    579  HB  VAL A  39      18.585  11.287  13.391  1.00  1.03           H  
ATOM    580 1HG1 VAL A  39      16.700  12.673  14.113  1.00  1.03           H  
ATOM    581 2HG1 VAL A  39      16.190  11.424  12.959  1.00  1.03           H  
ATOM    582 3HG1 VAL A  39      15.875  11.212  14.696  1.00  1.03           H  
ATOM    583 1HG2 VAL A  39      18.556  12.222  15.673  1.00  1.03           H  
ATOM    584 2HG2 VAL A  39      17.721  10.783  16.267  1.00  1.03           H  
ATOM    585 3HG2 VAL A  39      19.362  10.652  15.648  1.00  1.03           H  
ATOM    586  N   GLY A  40      17.382   8.160  15.958  1.00  1.07           N  
ATOM    587  CA  GLY A  40      16.494   7.602  16.949  1.00  1.07           C  
ATOM    588  C   GLY A  40      17.157   7.154  18.219  1.00  1.07           C  
ATOM    589  O   GLY A  40      18.372   7.234  18.369  1.00  1.07           O  
ATOM    590  H   GLY A  40      18.394   8.035  15.983  1.00  1.07           H  
ATOM    591 1HA  GLY A  40      15.708   8.320  17.184  1.00  1.07           H  
ATOM    592 2HA  GLY A  40      16.012   6.741  16.496  1.00  1.07           H  
ATOM    593  N   ILE A  41      16.327   6.671  19.129  1.00  1.15           N  
ATOM    594  CA  ILE A  41      16.785   6.244  20.443  1.00  1.15           C  
ATOM    595  C   ILE A  41      16.764   4.736  20.592  1.00  1.15           C  
ATOM    596  O   ILE A  41      15.772   4.087  20.236  1.00  1.15           O  
ATOM    597  CB  ILE A  41      15.962   6.897  21.563  1.00  1.15           C  
ATOM    598  CG1 ILE A  41      16.029   8.433  21.433  1.00  1.15           C  
ATOM    599  CG2 ILE A  41      16.492   6.452  22.928  1.00  1.15           C  
ATOM    600  CD1 ILE A  41      17.440   8.992  21.521  1.00  1.15           C  
ATOM    601  H   ILE A  41      15.344   6.613  18.867  1.00  1.15           H  
ATOM    602  HA  ILE A  41      17.802   6.581  20.560  1.00  1.15           H  
ATOM    603  HB  ILE A  41      14.920   6.600  21.469  1.00  1.15           H  
ATOM    604 1HG1 ILE A  41      15.602   8.726  20.475  1.00  1.15           H  
ATOM    605 2HG1 ILE A  41      15.435   8.880  22.228  1.00  1.15           H  
ATOM    606 1HG2 ILE A  41      15.905   6.916  23.716  1.00  1.15           H  
ATOM    607 2HG2 ILE A  41      16.424   5.376  23.023  1.00  1.15           H  
ATOM    608 3HG2 ILE A  41      17.539   6.755  23.030  1.00  1.15           H  
ATOM    609 1HD1 ILE A  41      17.415  10.077  21.422  1.00  1.15           H  
ATOM    610 2HD1 ILE A  41      17.891   8.727  22.486  1.00  1.15           H  
ATOM    611 3HD1 ILE A  41      18.031   8.577  20.729  1.00  1.15           H  
ATOM    612  N   LYS A  42      17.880   4.192  21.095  1.00  1.25           N  
ATOM    613  CA  LYS A  42      18.005   2.756  21.305  1.00  1.25           C  
ATOM    614  C   LYS A  42      17.807   2.385  22.767  1.00  1.25           C  
ATOM    615  O   LYS A  42      18.038   3.195  23.667  1.00  1.25           O  
ATOM    616  CB  LYS A  42      19.386   2.235  20.883  1.00  1.25           C  
ATOM    617  CG  LYS A  42      20.523   2.639  21.784  1.00  1.25           C  
ATOM    618  CD  LYS A  42      21.885   2.120  21.278  1.00  1.25           C  
ATOM    619  CE  LYS A  42      22.976   2.281  22.345  1.00  1.25           C  
ATOM    620  NZ  LYS A  42      24.320   1.834  21.876  1.00  1.25           N  
ATOM    621  H   LYS A  42      18.652   4.812  21.341  1.00  1.25           H  
ATOM    622  HA  LYS A  42      17.240   2.251  20.741  1.00  1.25           H  
ATOM    623 1HB  LYS A  42      19.360   1.143  20.837  1.00  1.25           H  
ATOM    624 2HB  LYS A  42      19.623   2.604  19.897  1.00  1.25           H  
ATOM    625 1HG  LYS A  42      20.549   3.710  21.811  1.00  1.25           H  
ATOM    626 2HG  LYS A  42      20.344   2.263  22.791  1.00  1.25           H  
ATOM    627 1HD  LYS A  42      21.800   1.072  21.003  1.00  1.25           H  
ATOM    628 2HD  LYS A  42      22.187   2.687  20.403  1.00  1.25           H  
ATOM    629 1HE  LYS A  42      23.047   3.308  22.646  1.00  1.25           H  
ATOM    630 2HE  LYS A  42      22.690   1.679  23.206  1.00  1.25           H  
ATOM    631 1HZ  LYS A  42      24.987   1.944  22.624  1.00  1.25           H  
ATOM    632 2HZ  LYS A  42      24.284   0.873  21.601  1.00  1.25           H  
ATOM    633 3HZ  LYS A  42      24.632   2.409  21.075  1.00  1.25           H  
ATOM    634  N   ASP A  43      17.396   1.141  22.981  1.00  1.37           N  
ATOM    635  CA  ASP A  43      17.287   0.525  24.293  1.00  1.37           C  
ATOM    636  C   ASP A  43      18.643  -0.035  24.696  1.00  1.37           C  
ATOM    637  O   ASP A  43      19.571  -0.089  23.887  1.00  1.37           O  
ATOM    638  CB  ASP A  43      16.192  -0.556  24.300  1.00  1.37           C  
ATOM    639  CG  ASP A  43      15.620  -0.883  25.710  1.00  1.37           C  
ATOM    640  OD1 ASP A  43      16.147  -0.371  26.675  1.00  1.37           O  
ATOM    641  OD2 ASP A  43      14.673  -1.628  25.794  1.00  1.37           O  
ATOM    642  H   ASP A  43      17.178   0.568  22.170  1.00  1.37           H  
ATOM    643  HA  ASP A  43      17.012   1.292  25.016  1.00  1.37           H  
ATOM    644 1HB  ASP A  43      15.374  -0.246  23.654  1.00  1.37           H  
ATOM    645 2HB  ASP A  43      16.598  -1.471  23.873  1.00  1.37           H  
ATOM    646  N   GLU A  44      18.737  -0.505  25.928  1.00  1.47           N  
ATOM    647  CA  GLU A  44      19.984  -1.055  26.463  1.00  1.47           C  
ATOM    648  C   GLU A  44      20.496  -2.251  25.657  1.00  1.47           C  
ATOM    649  O   GLU A  44      21.703  -2.462  25.551  1.00  1.47           O  
ATOM    650  CB  GLU A  44      19.789  -1.479  27.923  1.00  1.47           C  
ATOM    651  CG  GLU A  44      19.597  -0.319  28.895  1.00  1.47           C  
ATOM    652  CD  GLU A  44      19.386  -0.759  30.330  1.00  1.47           C  
ATOM    653  OE1 GLU A  44      19.282  -1.941  30.569  1.00  1.47           O  
ATOM    654  OE2 GLU A  44      19.333   0.094  31.185  1.00  1.47           O  
ATOM    655  H   GLU A  44      17.904  -0.433  26.514  1.00  1.47           H  
ATOM    656  HA  GLU A  44      20.741  -0.274  26.428  1.00  1.47           H  
ATOM    657 1HB  GLU A  44      18.911  -2.123  27.997  1.00  1.47           H  
ATOM    658 2HB  GLU A  44      20.650  -2.059  28.253  1.00  1.47           H  
ATOM    659 1HG  GLU A  44      20.472   0.327  28.848  1.00  1.47           H  
ATOM    660 2HG  GLU A  44      18.733   0.263  28.567  1.00  1.47           H  
ATOM    661  N   ASN A  45      19.582  -3.037  25.090  1.00  1.54           N  
ATOM    662  CA  ASN A  45      19.955  -4.217  24.313  1.00  1.54           C  
ATOM    663  C   ASN A  45      20.204  -3.927  22.824  1.00  1.54           C  
ATOM    664  O   ASN A  45      20.407  -4.852  22.038  1.00  1.54           O  
ATOM    665  CB  ASN A  45      18.894  -5.288  24.478  1.00  1.54           C  
ATOM    666  CG  ASN A  45      17.552  -4.901  23.895  1.00  1.54           C  
ATOM    667  OD1 ASN A  45      17.398  -3.901  23.178  1.00  1.54           O  
ATOM    668  ND2 ASN A  45      16.554  -5.697  24.209  1.00  1.54           N  
ATOM    669  H   ASN A  45      18.607  -2.805  25.218  1.00  1.54           H  
ATOM    670  HA  ASN A  45      20.892  -4.603  24.718  1.00  1.54           H  
ATOM    671 1HB  ASN A  45      19.232  -6.205  23.993  1.00  1.54           H  
ATOM    672 2HB  ASN A  45      18.766  -5.507  25.537  1.00  1.54           H  
ATOM    673 1HD2 ASN A  45      15.632  -5.504  23.861  1.00  1.54           H  
ATOM    674 2HD2 ASN A  45      16.712  -6.494  24.792  1.00  1.54           H  
ATOM    675  N   GLY A  46      20.184  -2.651  22.437  1.00  1.55           N  
ATOM    676  CA  GLY A  46      20.427  -2.231  21.059  1.00  1.55           C  
ATOM    677  C   GLY A  46      19.176  -2.088  20.176  1.00  1.55           C  
ATOM    678  O   GLY A  46      19.254  -1.523  19.082  1.00  1.55           O  
ATOM    679  H   GLY A  46      20.010  -1.916  23.120  1.00  1.55           H  
ATOM    680 1HA  GLY A  46      20.949  -1.276  21.083  1.00  1.55           H  
ATOM    681 2HA  GLY A  46      21.109  -2.940  20.593  1.00  1.55           H  
ATOM    682  N   ASP A  47      18.023  -2.594  20.617  1.00  1.50           N  
ATOM    683  CA  ASP A  47      16.814  -2.444  19.803  1.00  1.50           C  
ATOM    684  C   ASP A  47      16.451  -0.973  19.689  1.00  1.50           C  
ATOM    685  O   ASP A  47      16.639  -0.203  20.632  1.00  1.50           O  
ATOM    686  CB  ASP A  47      15.633  -3.248  20.356  1.00  1.50           C  
ATOM    687  CG  ASP A  47      15.760  -4.767  20.123  1.00  1.50           C  
ATOM    688  OD1 ASP A  47      16.625  -5.176  19.382  1.00  1.50           O  
ATOM    689  OD2 ASP A  47      14.974  -5.497  20.684  1.00  1.50           O  
ATOM    690  H   ASP A  47      17.977  -3.068  21.518  1.00  1.50           H  
ATOM    691  HA  ASP A  47      17.024  -2.816  18.799  1.00  1.50           H  
ATOM    692 1HB  ASP A  47      15.544  -3.068  21.428  1.00  1.50           H  
ATOM    693 2HB  ASP A  47      14.710  -2.897  19.890  1.00  1.50           H  
ATOM    694  N   ILE A  48      15.891  -0.560  18.560  1.00  1.41           N  
ATOM    695  CA  ILE A  48      15.526   0.848  18.457  1.00  1.41           C  
ATOM    696  C   ILE A  48      14.100   1.082  18.939  1.00  1.41           C  
ATOM    697  O   ILE A  48      13.174   0.375  18.541  1.00  1.41           O  
ATOM    698  CB  ILE A  48      15.746   1.403  17.044  1.00  1.41           C  
ATOM    699  CG1 ILE A  48      17.204   1.160  16.616  1.00  1.41           C  
ATOM    700  CG2 ILE A  48      15.499   2.911  17.067  1.00  1.41           C  
ATOM    701  CD1 ILE A  48      18.212   1.802  17.540  1.00  1.41           C  
ATOM    702  H   ILE A  48      15.739  -1.198  17.792  1.00  1.41           H  
ATOM    703  HA  ILE A  48      16.178   1.418  19.097  1.00  1.41           H  
ATOM    704  HB  ILE A  48      15.083   0.919  16.329  1.00  1.41           H  
ATOM    705 1HG1 ILE A  48      17.396   0.086  16.593  1.00  1.41           H  
ATOM    706 2HG1 ILE A  48      17.351   1.562  15.613  1.00  1.41           H  
ATOM    707 1HG2 ILE A  48      15.690   3.305  16.091  1.00  1.41           H  
ATOM    708 2HG2 ILE A  48      14.473   3.121  17.354  1.00  1.41           H  
ATOM    709 3HG2 ILE A  48      16.175   3.385  17.775  1.00  1.41           H  
ATOM    710 1HD1 ILE A  48      19.222   1.592  17.187  1.00  1.41           H  
ATOM    711 2HD1 ILE A  48      18.058   2.883  17.575  1.00  1.41           H  
ATOM    712 3HD1 ILE A  48      18.080   1.381  18.525  1.00  1.41           H  
ATOM    713  N   ILE A  49      13.957   2.047  19.843  1.00  1.30           N  
ATOM    714  CA  ILE A  49      12.696   2.424  20.471  1.00  1.30           C  
ATOM    715  C   ILE A  49      11.885   3.364  19.584  1.00  1.30           C  
ATOM    716  O   ILE A  49      10.692   3.159  19.361  1.00  1.30           O  
ATOM    717  CB  ILE A  49      12.985   3.137  21.803  1.00  1.30           C  
ATOM    718  CG1 ILE A  49      13.679   2.186  22.761  1.00  1.30           C  
ATOM    719  CG2 ILE A  49      11.703   3.675  22.404  1.00  1.30           C  
ATOM    720  CD1 ILE A  49      14.256   2.880  23.965  1.00  1.30           C  
ATOM    721  H   ILE A  49      14.782   2.583  20.098  1.00  1.30           H  
ATOM    722  HA  ILE A  49      12.114   1.522  20.656  1.00  1.30           H  
ATOM    723  HB  ILE A  49      13.664   3.968  21.626  1.00  1.30           H  
ATOM    724 1HG1 ILE A  49      12.966   1.438  23.100  1.00  1.30           H  
ATOM    725 2HG1 ILE A  49      14.491   1.682  22.234  1.00  1.30           H  
ATOM    726 1HG2 ILE A  49      11.927   4.189  23.336  1.00  1.30           H  
ATOM    727 2HG2 ILE A  49      11.241   4.373  21.709  1.00  1.30           H  
ATOM    728 3HG2 ILE A  49      11.018   2.850  22.598  1.00  1.30           H  
ATOM    729 1HD1 ILE A  49      14.738   2.151  24.610  1.00  1.30           H  
ATOM    730 2HD1 ILE A  49      14.989   3.613  23.639  1.00  1.30           H  
ATOM    731 3HD1 ILE A  49      13.464   3.378  24.517  1.00  1.30           H  
ATOM    732  N   ARG A  50      12.549   4.415  19.102  1.00  1.21           N  
ATOM    733  CA  ARG A  50      11.890   5.421  18.257  1.00  1.21           C  
ATOM    734  C   ARG A  50      12.781   5.971  17.162  1.00  1.21           C  
ATOM    735  O   ARG A  50      13.906   6.381  17.436  1.00  1.21           O  
ATOM    736  CB  ARG A  50      11.414   6.614  19.079  1.00  1.21           C  
ATOM    737  CG  ARG A  50      10.720   7.708  18.240  1.00  1.21           C  
ATOM    738  CD  ARG A  50      10.248   8.859  19.047  1.00  1.21           C  
ATOM    739  NE  ARG A  50       9.681   9.895  18.190  1.00  1.21           N  
ATOM    740  CZ  ARG A  50       9.294  11.118  18.601  1.00  1.21           C  
ATOM    741  NH1 ARG A  50       9.412  11.459  19.866  1.00  1.21           N  
ATOM    742  NH2 ARG A  50       8.797  11.978  17.728  1.00  1.21           N  
ATOM    743  H   ARG A  50      13.537   4.494  19.344  1.00  1.21           H  
ATOM    744  HA  ARG A  50      11.024   4.953  17.788  1.00  1.21           H  
ATOM    745 1HB  ARG A  50      10.705   6.275  19.835  1.00  1.21           H  
ATOM    746 2HB  ARG A  50      12.259   7.067  19.596  1.00  1.21           H  
ATOM    747 1HG  ARG A  50      11.424   8.104  17.508  1.00  1.21           H  
ATOM    748 2HG  ARG A  50       9.864   7.280  17.718  1.00  1.21           H  
ATOM    749 1HD  ARG A  50       9.480   8.530  19.745  1.00  1.21           H  
ATOM    750 2HD  ARG A  50      11.084   9.289  19.596  1.00  1.21           H  
ATOM    751  HE  ARG A  50       9.574   9.677  17.207  1.00  1.21           H  
ATOM    752 1HH1 ARG A  50       9.792  10.802  20.534  1.00  1.21           H  
ATOM    753 2HH1 ARG A  50       9.122  12.377  20.171  1.00  1.21           H  
ATOM    754 1HH2 ARG A  50       8.704  11.717  16.756  1.00  1.21           H  
ATOM    755 2HH2 ARG A  50       8.509  12.895  18.033  1.00  1.21           H  
ATOM    756  N   ILE A  51      12.248   6.026  15.929  1.00  1.14           N  
ATOM    757  CA  ILE A  51      12.965   6.599  14.782  1.00  1.14           C  
ATOM    758  C   ILE A  51      12.226   7.756  14.124  1.00  1.14           C  
ATOM    759  O   ILE A  51      11.045   7.646  13.787  1.00  1.14           O  
ATOM    760  CB  ILE A  51      13.232   5.558  13.680  1.00  1.14           C  
ATOM    761  CG1 ILE A  51      14.079   4.450  14.217  1.00  1.14           C  
ATOM    762  CG2 ILE A  51      13.933   6.231  12.486  1.00  1.14           C  
ATOM    763  CD1 ILE A  51      14.222   3.277  13.284  1.00  1.14           C  
ATOM    764  H   ILE A  51      11.319   5.657  15.783  1.00  1.14           H  
ATOM    765  HA  ILE A  51      13.922   6.978  15.130  1.00  1.14           H  
ATOM    766  HB  ILE A  51      12.292   5.123  13.347  1.00  1.14           H  
ATOM    767 1HG1 ILE A  51      15.069   4.849  14.436  1.00  1.14           H  
ATOM    768 2HG1 ILE A  51      13.634   4.090  15.136  1.00  1.14           H  
ATOM    769 1HG2 ILE A  51      14.122   5.489  11.714  1.00  1.14           H  
ATOM    770 2HG2 ILE A  51      13.306   7.015  12.073  1.00  1.14           H  
ATOM    771 3HG2 ILE A  51      14.879   6.662  12.825  1.00  1.14           H  
ATOM    772 1HD1 ILE A  51      14.850   2.516  13.750  1.00  1.14           H  
ATOM    773 2HD1 ILE A  51      13.239   2.856  13.072  1.00  1.14           H  
ATOM    774 3HD1 ILE A  51      14.684   3.607  12.354  1.00  1.14           H  
ATOM    775  N   VAL A  52      12.942   8.855  13.928  1.00  1.11           N  
ATOM    776  CA  VAL A  52      12.418  10.016  13.244  1.00  1.11           C  
ATOM    777  C   VAL A  52      13.141  10.186  11.897  1.00  1.11           C  
ATOM    778  O   VAL A  52      14.375  10.222  11.862  1.00  1.11           O  
ATOM    779  CB  VAL A  52      12.631  11.268  14.096  1.00  1.11           C  
ATOM    780  CG1 VAL A  52      12.108  12.484  13.362  1.00  1.11           C  
ATOM    781  CG2 VAL A  52      11.938  11.076  15.439  1.00  1.11           C  
ATOM    782  H   VAL A  52      13.900   8.876  14.262  1.00  1.11           H  
ATOM    783  HA  VAL A  52      11.353   9.873  13.117  1.00  1.11           H  
ATOM    784  HB  VAL A  52      13.682  11.416  14.253  1.00  1.11           H  
ATOM    785 1HG1 VAL A  52      12.274  13.374  13.967  1.00  1.11           H  
ATOM    786 2HG1 VAL A  52      12.633  12.590  12.408  1.00  1.11           H  
ATOM    787 3HG1 VAL A  52      11.042  12.366  13.175  1.00  1.11           H  
ATOM    788 1HG2 VAL A  52      12.092  11.957  16.058  1.00  1.11           H  
ATOM    789 2HG2 VAL A  52      10.873  10.925  15.277  1.00  1.11           H  
ATOM    790 3HG2 VAL A  52      12.356  10.203  15.943  1.00  1.11           H  
ATOM    791  N   PRO A  53      12.446  10.133  10.755  1.00  1.11           N  
ATOM    792  CA  PRO A  53      13.038  10.312   9.447  1.00  1.11           C  
ATOM    793  C   PRO A  53      13.377  11.765   9.154  1.00  1.11           C  
ATOM    794  O   PRO A  53      12.619  12.678   9.498  1.00  1.11           O  
ATOM    795  CB  PRO A  53      11.956   9.783   8.515  1.00  1.11           C  
ATOM    796  CG  PRO A  53      10.654  10.043   9.263  1.00  1.11           C  
ATOM    797  CD  PRO A  53      10.998   9.874  10.743  1.00  1.11           C  
ATOM    798  HA  PRO A  53      13.949   9.692   9.376  1.00  1.11           H  
ATOM    799 1HB  PRO A  53      12.011  10.315   7.549  1.00  1.11           H  
ATOM    800 2HB  PRO A  53      12.130   8.718   8.303  1.00  1.11           H  
ATOM    801 1HG  PRO A  53      10.284  11.054   9.031  1.00  1.11           H  
ATOM    802 2HG  PRO A  53       9.878   9.339   8.926  1.00  1.11           H  
ATOM    803 1HD  PRO A  53      10.452  10.641  11.307  1.00  1.11           H  
ATOM    804 2HD  PRO A  53      10.780   8.847  11.093  1.00  1.11           H  
ATOM    805  N   ILE A  54      14.445  11.940   8.401  1.00  1.14           N  
ATOM    806  CA  ILE A  54      14.925  13.194   7.845  1.00  1.14           C  
ATOM    807  C   ILE A  54      15.073  12.998   6.338  1.00  1.14           C  
ATOM    808  O   ILE A  54      15.658  11.996   5.919  1.00  1.14           O  
ATOM    809  CB  ILE A  54      16.290  13.505   8.452  1.00  1.14           C  
ATOM    810  CG1 ILE A  54      16.193  13.639   9.982  1.00  1.14           C  
ATOM    811  CG2 ILE A  54      16.926  14.727   7.811  1.00  1.14           C  
ATOM    812  CD1 ILE A  54      17.547  13.646  10.660  1.00  1.14           C  
ATOM    813  H   ILE A  54      15.026  11.123   8.225  1.00  1.14           H  
ATOM    814  HA  ILE A  54      14.209  13.991   8.047  1.00  1.14           H  
ATOM    815  HB  ILE A  54      16.894  12.662   8.277  1.00  1.14           H  
ATOM    816 1HG1 ILE A  54      15.671  14.562  10.224  1.00  1.14           H  
ATOM    817 2HG1 ILE A  54      15.631  12.802  10.390  1.00  1.14           H  
ATOM    818 1HG2 ILE A  54      17.914  14.886   8.241  1.00  1.14           H  
ATOM    819 2HG2 ILE A  54      17.021  14.569   6.738  1.00  1.14           H  
ATOM    820 3HG2 ILE A  54      16.302  15.601   7.996  1.00  1.14           H  
ATOM    821 1HD1 ILE A  54      17.410  13.742  11.737  1.00  1.14           H  
ATOM    822 2HD1 ILE A  54      18.064  12.710  10.445  1.00  1.14           H  
ATOM    823 3HD1 ILE A  54      18.138  14.482  10.293  1.00  1.14           H  
ATOM    824  N   SER A  55      14.574  13.899   5.495  1.00  1.22           N  
ATOM    825  CA  SER A  55      14.764  13.601   4.074  1.00  1.22           C  
ATOM    826  C   SER A  55      14.828  14.766   3.101  1.00  1.22           C  
ATOM    827  O   SER A  55      14.247  15.832   3.323  1.00  1.22           O  
ATOM    828  CB  SER A  55      13.627  12.706   3.626  1.00  1.22           C  
ATOM    829  OG  SER A  55      12.398  13.380   3.707  1.00  1.22           O  
ATOM    830  H   SER A  55      14.092  14.728   5.814  1.00  1.22           H  
ATOM    831  HA  SER A  55      15.704  13.057   3.969  1.00  1.22           H  
ATOM    832 1HB  SER A  55      13.804  12.394   2.596  1.00  1.22           H  
ATOM    833 2HB  SER A  55      13.596  11.807   4.239  1.00  1.22           H  
ATOM    834  HG  SER A  55      12.475  14.144   3.127  1.00  1.22           H  
ATOM    835  N   THR A  56      15.475  14.477   1.970  1.00  1.33           N  
ATOM    836  CA  THR A  56      15.547  15.327   0.789  1.00  1.33           C  
ATOM    837  C   THR A  56      15.505  14.467  -0.471  1.00  1.33           C  
ATOM    838  O   THR A  56      15.303  13.256  -0.396  1.00  1.33           O  
ATOM    839  CB  THR A  56      16.821  16.199   0.785  1.00  1.33           C  
ATOM    840  OG1 THR A  56      16.715  17.170  -0.278  1.00  1.33           O  
ATOM    841  CG2 THR A  56      18.081  15.341   0.590  1.00  1.33           C  
ATOM    842  H   THR A  56      15.980  13.588   1.930  1.00  1.33           H  
ATOM    843  HA  THR A  56      14.680  15.986   0.778  1.00  1.33           H  
ATOM    844  HB  THR A  56      16.892  16.725   1.734  1.00  1.33           H  
ATOM    845  HG1 THR A  56      16.928  16.746  -1.129  1.00  1.33           H  
ATOM    846 1HG2 THR A  56      18.959  15.982   0.597  1.00  1.33           H  
ATOM    847 2HG2 THR A  56      18.146  14.622   1.407  1.00  1.33           H  
ATOM    848 3HG2 THR A  56      18.040  14.807  -0.355  1.00  1.33           H  
ATOM    849  N   VAL A  57      15.695  15.110  -1.616  1.00  1.48           N  
ATOM    850  CA  VAL A  57      15.701  14.441  -2.919  1.00  1.48           C  
ATOM    851  C   VAL A  57      16.962  14.913  -3.621  1.00  1.48           C  
ATOM    852  O   VAL A  57      17.372  16.057  -3.438  1.00  1.48           O  
ATOM    853  CB  VAL A  57      14.427  14.771  -3.725  1.00  1.48           C  
ATOM    854  CG1 VAL A  57      14.388  16.242  -4.013  1.00  1.48           C  
ATOM    855  CG2 VAL A  57      14.368  13.933  -5.042  1.00  1.48           C  
ATOM    856  H   VAL A  57      15.877  16.103  -1.539  1.00  1.48           H  
ATOM    857  HA  VAL A  57      15.752  13.366  -2.782  1.00  1.48           H  
ATOM    858  HB  VAL A  57      13.557  14.528  -3.115  1.00  1.48           H  
ATOM    859 1HG1 VAL A  57      13.477  16.485  -4.560  1.00  1.48           H  
ATOM    860 2HG1 VAL A  57      14.410  16.800  -3.077  1.00  1.48           H  
ATOM    861 3HG1 VAL A  57      15.255  16.508  -4.610  1.00  1.48           H  
ATOM    862 1HG2 VAL A  57      13.450  14.165  -5.580  1.00  1.48           H  
ATOM    863 2HG2 VAL A  57      15.194  14.159  -5.663  1.00  1.48           H  
ATOM    864 3HG2 VAL A  57      14.386  12.870  -4.805  1.00  1.48           H  
ATOM    865  N   LEU A  58      17.606  14.029  -4.375  1.00  1.66           N  
ATOM    866  CA  LEU A  58      18.862  14.373  -5.036  1.00  1.66           C  
ATOM    867  C   LEU A  58      18.708  14.922  -6.459  1.00  1.66           C  
ATOM    868  O   LEU A  58      19.688  15.370  -7.059  1.00  1.66           O  
ATOM    869  CB  LEU A  58      19.734  13.126  -5.018  1.00  1.66           C  
ATOM    870  CG  LEU A  58      20.047  12.649  -3.594  1.00  1.66           C  
ATOM    871  CD1 LEU A  58      20.813  11.328  -3.621  1.00  1.66           C  
ATOM    872  CD2 LEU A  58      20.823  13.745  -2.896  1.00  1.66           C  
ATOM    873  H   LEU A  58      17.229  13.091  -4.501  1.00  1.66           H  
ATOM    874  HA  LEU A  58      19.351  15.140  -4.442  1.00  1.66           H  
ATOM    875 1HB  LEU A  58      19.218  12.336  -5.541  1.00  1.66           H  
ATOM    876 2HB  LEU A  58      20.669  13.339  -5.531  1.00  1.66           H  
ATOM    877  HG  LEU A  58      19.119  12.478  -3.061  1.00  1.66           H  
ATOM    878 1HD1 LEU A  58      21.009  11.013  -2.605  1.00  1.66           H  
ATOM    879 2HD1 LEU A  58      20.213  10.573  -4.117  1.00  1.66           H  
ATOM    880 3HD1 LEU A  58      21.753  11.455  -4.150  1.00  1.66           H  
ATOM    881 1HD2 LEU A  58      21.040  13.462  -1.897  1.00  1.66           H  
ATOM    882 2HD2 LEU A  58      21.755  13.926  -3.430  1.00  1.66           H  
ATOM    883 3HD2 LEU A  58      20.227  14.659  -2.887  1.00  1.66           H  
ATOM    884  N   ILE A  59      17.476  14.909  -6.955  1.00  1.84           N  
ATOM    885  CA  ILE A  59      17.092  15.391  -8.279  1.00  1.84           C  
ATOM    886  C   ILE A  59      17.795  14.628  -9.398  1.00  1.84           C  
ATOM    887  O   ILE A  59      17.791  15.076 -10.544  1.00  1.84           O  
ATOM    888  OXT ILE A  59      17.965  13.422  -9.233  1.00  1.84           O  
ATOM    889  CB  ILE A  59      17.349  16.908  -8.399  1.00  1.84           C  
ATOM    890  CG1 ILE A  59      16.559  17.641  -7.303  1.00  1.84           C  
ATOM    891  CG2 ILE A  59      16.939  17.415  -9.774  1.00  1.84           C  
ATOM    892  CD1 ILE A  59      15.066  17.420  -7.388  1.00  1.84           C  
ATOM    893  H   ILE A  59      16.761  14.527  -6.361  1.00  1.84           H  
ATOM    894  HA  ILE A  59      16.020  15.233  -8.394  1.00  1.84           H  
ATOM    895  HB  ILE A  59      18.406  17.120  -8.248  1.00  1.84           H  
ATOM    896 1HG1 ILE A  59      16.906  17.303  -6.325  1.00  1.84           H  
ATOM    897 2HG1 ILE A  59      16.753  18.709  -7.386  1.00  1.84           H  
ATOM    898 1HG2 ILE A  59      17.127  18.487  -9.833  1.00  1.84           H  
ATOM    899 2HG2 ILE A  59      17.517  16.908 -10.541  1.00  1.84           H  
ATOM    900 3HG2 ILE A  59      15.878  17.224  -9.932  1.00  1.84           H  
ATOM    901 1HD1 ILE A  59      14.572  17.971  -6.588  1.00  1.84           H  
ATOM    902 2HD1 ILE A  59      14.699  17.774  -8.351  1.00  1.84           H  
ATOM    903 3HD1 ILE A  59      14.849  16.358  -7.285  1.00  1.84           H  
ENDMDL

REMARK ID 128489 DOMAINID 124797 MODEL 5 2021-09-18_00000068_1_11
MODEL     5
ATOM      1  N   GLY A   1       1.164   1.592   1.198  1.00  8.19           N  
ATOM      2  CA  GLY A   1       2.260   2.545   1.106  1.00  8.19           C  
ATOM      3  C   GLY A   1       1.777   3.883   0.562  1.00  8.19           C  
ATOM      4  O   GLY A   1       0.824   4.471   1.071  1.00  8.19           O  
ATOM      5  H   GLY A   1       0.410   1.656   0.532  1.00  8.19           H  
ATOM      6 1HA  GLY A   1       2.704   2.688   2.091  1.00  8.19           H  
ATOM      7 2HA  GLY A   1       3.038   2.144   0.458  1.00  8.19           H  
ATOM      8  N   SER A   2       2.443   4.360  -0.484  1.00  6.78           N  
ATOM      9  CA  SER A   2       2.099   5.630  -1.116  1.00  6.78           C  
ATOM     10  C   SER A   2       2.527   5.617  -2.577  1.00  6.78           C  
ATOM     11  O   SER A   2       3.268   4.731  -2.999  1.00  6.78           O  
ATOM     12  CB  SER A   2       2.769   6.775  -0.386  1.00  6.78           C  
ATOM     13  OG  SER A   2       4.157   6.722  -0.545  1.00  6.78           O  
ATOM     14  H   SER A   2       3.216   3.827  -0.850  1.00  6.78           H  
ATOM     15  HA  SER A   2       1.017   5.764  -1.075  1.00  6.78           H  
ATOM     16 1HB  SER A   2       2.394   7.726  -0.766  1.00  6.78           H  
ATOM     17 2HB  SER A   2       2.518   6.726   0.672  1.00  6.78           H  
ATOM     18  HG  SER A   2       4.320   6.946  -1.472  1.00  6.78           H  
ATOM     19  N   SER A   3       2.041   6.574  -3.361  1.00  5.20           N  
ATOM     20  CA  SER A   3       2.449   6.648  -4.761  1.00  5.20           C  
ATOM     21  C   SER A   3       3.935   6.889  -4.913  1.00  5.20           C  
ATOM     22  O   SER A   3       4.509   7.751  -4.250  1.00  5.20           O  
ATOM     23  CB  SER A   3       1.707   7.743  -5.494  1.00  5.20           C  
ATOM     24  OG  SER A   3       2.199   7.880  -6.813  1.00  5.20           O  
ATOM     25  H   SER A   3       1.409   7.263  -2.980  1.00  5.20           H  
ATOM     26  HA  SER A   3       2.211   5.694  -5.233  1.00  5.20           H  
ATOM     27 1HB  SER A   3       0.646   7.499  -5.526  1.00  5.20           H  
ATOM     28 2HB  SER A   3       1.812   8.686  -4.961  1.00  5.20           H  
ATOM     29  HG  SER A   3       1.522   8.373  -7.293  1.00  5.20           H  
ATOM     30  N   MET A   4       4.533   6.205  -5.880  1.00  3.76           N  
ATOM     31  CA  MET A   4       5.954   6.350  -6.156  1.00  3.76           C  
ATOM     32  C   MET A   4       6.226   7.561  -7.028  1.00  3.76           C  
ATOM     33  O   MET A   4       7.373   7.851  -7.366  1.00  3.76           O  
ATOM     34  CB  MET A   4       6.494   5.079  -6.800  1.00  3.76           C  
ATOM     35  CG  MET A   4       6.459   3.859  -5.884  1.00  3.76           C  
ATOM     36  SD  MET A   4       7.575   4.025  -4.463  1.00  3.76           S  
ATOM     37  CE  MET A   4       6.470   4.576  -3.166  1.00  3.76           C  
ATOM     38  H   MET A   4       3.993   5.535  -6.408  1.00  3.76           H  
ATOM     39  HA  MET A   4       6.472   6.504  -5.209  1.00  3.76           H  
ATOM     40 1HB  MET A   4       5.911   4.849  -7.690  1.00  3.76           H  
ATOM     41 2HB  MET A   4       7.526   5.239  -7.114  1.00  3.76           H  
ATOM     42 1HG  MET A   4       5.444   3.717  -5.508  1.00  3.76           H  
ATOM     43 2HG  MET A   4       6.744   2.969  -6.444  1.00  3.76           H  
ATOM     44 1HE  MET A   4       7.028   4.711  -2.241  1.00  3.76           H  
ATOM     45 2HE  MET A   4       6.012   5.519  -3.449  1.00  3.76           H  
ATOM     46 3HE  MET A   4       5.690   3.830  -3.010  1.00  3.76           H  
ATOM     47  N   GLY A   5       5.161   8.279  -7.396  1.00  2.65           N  
ATOM     48  CA  GLY A   5       5.312   9.489  -8.174  1.00  2.65           C  
ATOM     49  C   GLY A   5       5.602  10.683  -7.262  1.00  2.65           C  
ATOM     50  O   GLY A   5       5.872  11.778  -7.751  1.00  2.65           O  
ATOM     51  H   GLY A   5       4.223   8.001  -7.112  1.00  2.65           H  
ATOM     52 1HA  GLY A   5       6.120   9.367  -8.894  1.00  2.65           H  
ATOM     53 2HA  GLY A   5       4.399   9.673  -8.737  1.00  2.65           H  
ATOM     54  N   MET A   6       5.546  10.476  -5.939  1.00  1.89           N  
ATOM     55  CA  MET A   6       5.797  11.554  -4.988  1.00  1.89           C  
ATOM     56  C   MET A   6       7.183  11.442  -4.367  1.00  1.89           C  
ATOM     57  O   MET A   6       7.663  10.341  -4.094  1.00  1.89           O  
ATOM     58  CB  MET A   6       4.771  11.524  -3.867  1.00  1.89           C  
ATOM     59  CG  MET A   6       3.316  11.650  -4.264  1.00  1.89           C  
ATOM     60  SD  MET A   6       2.915  13.233  -5.026  1.00  1.89           S  
ATOM     61  CE  MET A   6       3.140  14.404  -3.675  1.00  1.89           C  
ATOM     62  H   MET A   6       5.315   9.552  -5.568  1.00  1.89           H  
ATOM     63  HA  MET A   6       5.743  12.511  -5.509  1.00  1.89           H  
ATOM     64 1HB  MET A   6       4.877  10.590  -3.310  1.00  1.89           H  
ATOM     65 2HB  MET A   6       4.988  12.333  -3.189  1.00  1.89           H  
ATOM     66 1HG  MET A   6       3.069  10.855  -4.966  1.00  1.89           H  
ATOM     67 2HG  MET A   6       2.693  11.526  -3.377  1.00  1.89           H  
ATOM     68 1HE  MET A   6       2.909  15.407  -4.019  1.00  1.89           H  
ATOM     69 2HE  MET A   6       2.484  14.144  -2.844  1.00  1.89           H  
ATOM     70 3HE  MET A   6       4.173  14.373  -3.356  1.00  1.89           H  
ATOM     71  N   VAL A   7       7.792  12.583  -4.062  1.00  1.41           N  
ATOM     72  CA  VAL A   7       9.063  12.582  -3.347  1.00  1.41           C  
ATOM     73  C   VAL A   7       8.841  13.003  -1.908  1.00  1.41           C  
ATOM     74  O   VAL A   7       8.250  14.044  -1.662  1.00  1.41           O  
ATOM     75  CB  VAL A   7      10.053  13.551  -4.012  1.00  1.41           C  
ATOM     76  CG1 VAL A   7      11.360  13.585  -3.226  1.00  1.41           C  
ATOM     77  CG2 VAL A   7      10.284  13.118  -5.446  1.00  1.41           C  
ATOM     78  H   VAL A   7       7.377  13.474  -4.348  1.00  1.41           H  
ATOM     79  HA  VAL A   7       9.483  11.577  -3.362  1.00  1.41           H  
ATOM     80  HB  VAL A   7       9.635  14.554  -4.003  1.00  1.41           H  
ATOM     81 1HG1 VAL A   7      12.052  14.282  -3.697  1.00  1.41           H  
ATOM     82 2HG1 VAL A   7      11.164  13.910  -2.200  1.00  1.41           H  
ATOM     83 3HG1 VAL A   7      11.800  12.590  -3.212  1.00  1.41           H  
ATOM     84 1HG2 VAL A   7      10.976  13.807  -5.928  1.00  1.41           H  
ATOM     85 2HG2 VAL A   7      10.704  12.113  -5.456  1.00  1.41           H  
ATOM     86 3HG2 VAL A   7       9.335  13.121  -5.986  1.00  1.41           H  
ATOM     87  N   VAL A   8       9.264  12.197  -0.948  1.00  1.14           N  
ATOM     88  CA  VAL A   8       9.008  12.577   0.439  1.00  1.14           C  
ATOM     89  C   VAL A   8      10.171  13.389   0.989  1.00  1.14           C  
ATOM     90  O   VAL A   8      11.324  12.975   0.861  1.00  1.14           O  
ATOM     91  CB  VAL A   8       8.787  11.342   1.330  1.00  1.14           C  
ATOM     92  CG1 VAL A   8       8.559  11.784   2.766  1.00  1.14           C  
ATOM     93  CG2 VAL A   8       7.614  10.548   0.827  1.00  1.14           C  
ATOM     94  H   VAL A   8       9.750  11.340  -1.173  1.00  1.14           H  
ATOM     95  HA  VAL A   8       8.109  13.186   0.483  1.00  1.14           H  
ATOM     96  HB  VAL A   8       9.681  10.719   1.310  1.00  1.14           H  
ATOM     97 1HG1 VAL A   8       8.411  10.907   3.372  1.00  1.14           H  
ATOM     98 2HG1 VAL A   8       9.421  12.334   3.128  1.00  1.14           H  
ATOM     99 3HG1 VAL A   8       7.673  12.421   2.817  1.00  1.14           H  
ATOM    100 1HG2 VAL A   8       7.470   9.671   1.458  1.00  1.14           H  
ATOM    101 2HG2 VAL A   8       6.746  11.154   0.864  1.00  1.14           H  
ATOM    102 3HG2 VAL A   8       7.795  10.229  -0.201  1.00  1.14           H  
ATOM    103  N   GLU A   9       9.873  14.550   1.573  1.00  1.00           N  
ATOM    104  CA  GLU A   9      10.920  15.376   2.164  1.00  1.00           C  
ATOM    105  C   GLU A   9      11.041  15.146   3.664  1.00  1.00           C  
ATOM    106  O   GLU A   9      12.142  15.182   4.216  1.00  1.00           O  
ATOM    107  CB  GLU A   9      10.690  16.870   1.902  1.00  1.00           C  
ATOM    108  CG  GLU A   9      10.803  17.275   0.448  1.00  1.00           C  
ATOM    109  CD  GLU A   9      10.707  18.795   0.210  1.00  1.00           C  
ATOM    110  OE1 GLU A   9       9.791  19.437   0.673  1.00  1.00           O  
ATOM    111  OE2 GLU A   9      11.584  19.307  -0.450  1.00  1.00           O  
ATOM    112  H   GLU A   9       8.899  14.839   1.637  1.00  1.00           H  
ATOM    113  HA  GLU A   9      11.870  15.101   1.709  1.00  1.00           H  
ATOM    114 1HB  GLU A   9       9.688  17.143   2.246  1.00  1.00           H  
ATOM    115 2HB  GLU A   9      11.405  17.456   2.477  1.00  1.00           H  
ATOM    116 1HG  GLU A   9      11.757  16.920   0.062  1.00  1.00           H  
ATOM    117 2HG  GLU A   9      10.014  16.769  -0.108  1.00  1.00           H  
ATOM    118  N   GLU A  10       9.909  14.908   4.323  1.00  0.94           N  
ATOM    119  CA  GLU A  10       9.931  14.726   5.775  1.00  0.94           C  
ATOM    120  C   GLU A  10       8.801  13.848   6.282  1.00  0.94           C  
ATOM    121  O   GLU A  10       7.656  13.997   5.853  1.00  0.94           O  
ATOM    122  CB  GLU A  10       9.867  16.096   6.473  1.00  0.94           C  
ATOM    123  CG  GLU A  10       9.964  16.070   8.007  1.00  0.94           C  
ATOM    124  CD  GLU A  10       9.982  17.463   8.623  1.00  0.94           C  
ATOM    125  OE1 GLU A  10       9.913  18.418   7.892  1.00  0.94           O  
ATOM    126  OE2 GLU A  10      10.066  17.567   9.832  1.00  0.94           O  
ATOM    127  H   GLU A  10       9.032  14.892   3.803  1.00  0.94           H  
ATOM    128  HA  GLU A  10      10.871  14.242   6.044  1.00  0.94           H  
ATOM    129 1HB  GLU A  10      10.677  16.727   6.104  1.00  0.94           H  
ATOM    130 2HB  GLU A  10       8.929  16.588   6.209  1.00  0.94           H  
ATOM    131 1HG  GLU A  10       9.107  15.529   8.409  1.00  0.94           H  
ATOM    132 2HG  GLU A  10      10.865  15.532   8.298  1.00  0.94           H  
ATOM    133  N   THR A  11       9.115  12.959   7.231  1.00  0.93           N  
ATOM    134  CA  THR A  11       8.072  12.162   7.872  1.00  0.93           C  
ATOM    135  C   THR A  11       8.138  12.354   9.377  1.00  0.93           C  
ATOM    136  O   THR A  11       9.227  12.493   9.940  1.00  0.93           O  
ATOM    137  CB  THR A  11       8.246  10.654   7.589  1.00  0.93           C  
ATOM    138  OG1 THR A  11       9.494  10.209   8.135  1.00  0.93           O  
ATOM    139  CG2 THR A  11       8.247  10.380   6.115  1.00  0.93           C  
ATOM    140  H   THR A  11      10.076  12.863   7.529  1.00  0.93           H  
ATOM    141  HA  THR A  11       7.096  12.488   7.524  1.00  0.93           H  
ATOM    142  HB  THR A  11       7.428  10.107   8.061  1.00  0.93           H  
ATOM    143  HG1 THR A  11       9.486  10.334   9.087  1.00  0.93           H  
ATOM    144 1HG2 THR A  11       8.370   9.312   5.943  1.00  0.93           H  
ATOM    145 2HG2 THR A  11       7.315  10.707   5.684  1.00  0.93           H  
ATOM    146 3HG2 THR A  11       9.069  10.918   5.655  1.00  0.93           H  
ATOM    147  N   ARG A  12       6.982  12.283  10.027  1.00  0.94           N  
ATOM    148  CA  ARG A  12       6.899  12.365  11.478  1.00  0.94           C  
ATOM    149  C   ARG A  12       5.888  11.373  12.029  1.00  0.94           C  
ATOM    150  O   ARG A  12       4.791  11.217  11.485  1.00  0.94           O  
ATOM    151  CB  ARG A  12       6.455  13.763  11.897  1.00  0.94           C  
ATOM    152  CG  ARG A  12       7.394  14.911  11.513  1.00  0.94           C  
ATOM    153  CD  ARG A  12       6.892  16.225  12.001  1.00  0.94           C  
ATOM    154  NE  ARG A  12       7.751  17.323  11.579  1.00  0.94           N  
ATOM    155  CZ  ARG A  12       7.565  18.618  11.876  1.00  0.94           C  
ATOM    156  NH1 ARG A  12       6.544  19.007  12.614  1.00  0.94           N  
ATOM    157  NH2 ARG A  12       8.433  19.490  11.407  1.00  0.94           N  
ATOM    158  H   ARG A  12       6.127  12.213   9.481  1.00  0.94           H  
ATOM    159  HA  ARG A  12       7.877  12.145  11.903  1.00  0.94           H  
ATOM    160 1HB  ARG A  12       5.481  13.974  11.450  1.00  0.94           H  
ATOM    161 2HB  ARG A  12       6.322  13.785  12.981  1.00  0.94           H  
ATOM    162 1HG  ARG A  12       8.384  14.736  11.937  1.00  0.94           H  
ATOM    163 2HG  ARG A  12       7.476  14.978  10.427  1.00  0.94           H  
ATOM    164 1HD  ARG A  12       5.891  16.401  11.602  1.00  0.94           H  
ATOM    165 2HD  ARG A  12       6.854  16.219  13.088  1.00  0.94           H  
ATOM    166  HE  ARG A  12       8.570  17.110  10.990  1.00  0.94           H  
ATOM    167 1HH1 ARG A  12       5.885  18.325  12.962  1.00  0.94           H  
ATOM    168 2HH1 ARG A  12       6.421  19.986  12.826  1.00  0.94           H  
ATOM    169 1HH2 ARG A  12       9.211  19.132  10.825  1.00  0.94           H  
ATOM    170 2HH2 ARG A  12       8.336  20.471  11.599  1.00  0.94           H  
ATOM    171  N   ASP A  13       6.208  10.711  13.130  1.00  0.97           N  
ATOM    172  CA  ASP A  13       5.162   9.900  13.730  1.00  0.97           C  
ATOM    173  C   ASP A  13       4.066  10.878  14.138  1.00  0.97           C  
ATOM    174  O   ASP A  13       4.386  11.952  14.650  1.00  0.97           O  
ATOM    175  CB  ASP A  13       5.672   9.131  14.950  1.00  0.97           C  
ATOM    176  CG  ASP A  13       6.660   8.021  14.591  1.00  0.97           C  
ATOM    177  OD1 ASP A  13       6.811   7.735  13.428  1.00  0.97           O  
ATOM    178  OD2 ASP A  13       7.254   7.474  15.488  1.00  0.97           O  
ATOM    179  H   ASP A  13       7.118  10.803  13.560  1.00  0.97           H  
ATOM    180  HA  ASP A  13       4.761   9.201  12.993  1.00  0.97           H  
ATOM    181 1HB  ASP A  13       6.156   9.822  15.640  1.00  0.97           H  
ATOM    182 2HB  ASP A  13       4.822   8.689  15.473  1.00  0.97           H  
ATOM    183  N   LEU A  14       2.799  10.530  13.946  1.00  0.98           N  
ATOM    184  CA  LEU A  14       1.732  11.424  14.381  1.00  0.98           C  
ATOM    185  C   LEU A  14       1.010  10.838  15.589  1.00  0.98           C  
ATOM    186  O   LEU A  14       0.761  11.530  16.577  1.00  0.98           O  
ATOM    187  CB  LEU A  14       0.750  11.686  13.241  1.00  0.98           C  
ATOM    188  CG  LEU A  14      -0.376  12.674  13.547  1.00  0.98           C  
ATOM    189  CD1 LEU A  14       0.240  14.023  13.863  1.00  0.98           C  
ATOM    190  CD2 LEU A  14      -1.294  12.803  12.346  1.00  0.98           C  
ATOM    191  H   LEU A  14       2.554   9.655  13.490  1.00  0.98           H  
ATOM    192  HA  LEU A  14       2.169  12.374  14.676  1.00  0.98           H  
ATOM    193 1HB  LEU A  14       1.304  12.054  12.380  1.00  0.98           H  
ATOM    194 2HB  LEU A  14       0.296  10.747  12.977  1.00  0.98           H  
ATOM    195  HG  LEU A  14      -0.942  12.330  14.414  1.00  0.98           H  
ATOM    196 1HD1 LEU A  14      -0.548  14.742  14.087  1.00  0.98           H  
ATOM    197 2HD1 LEU A  14       0.901  13.929  14.725  1.00  0.98           H  
ATOM    198 3HD1 LEU A  14       0.815  14.372  12.998  1.00  0.98           H  
ATOM    199 1HD2 LEU A  14      -2.086  13.517  12.567  1.00  0.98           H  
ATOM    200 2HD2 LEU A  14      -0.722  13.156  11.499  1.00  0.98           H  
ATOM    201 3HD2 LEU A  14      -1.728  11.854  12.115  1.00  0.98           H  
ATOM    202  N   ALA A  15       0.659   9.555  15.502  1.00  0.98           N  
ATOM    203  CA  ALA A  15      -0.072   8.910  16.590  1.00  0.98           C  
ATOM    204  C   ALA A  15       0.061   7.393  16.562  1.00  0.98           C  
ATOM    205  O   ALA A  15       0.295   6.783  15.519  1.00  0.98           O  
ATOM    206  CB  ALA A  15      -1.545   9.283  16.524  1.00  0.98           C  
ATOM    207  H   ALA A  15       0.897   9.035  14.660  1.00  0.98           H  
ATOM    208  HA  ALA A  15       0.347   9.266  17.532  1.00  0.98           H  
ATOM    209 1HB  ALA A  15      -2.072   8.822  17.360  1.00  0.98           H  
ATOM    210 2HB  ALA A  15      -1.652  10.367  16.581  1.00  0.98           H  
ATOM    211 3HB  ALA A  15      -1.972   8.928  15.592  1.00  0.98           H  
ATOM    212  N   GLU A  16      -0.131   6.764  17.714  1.00  0.97           N  
ATOM    213  CA  GLU A  16      -0.200   5.309  17.739  1.00  0.97           C  
ATOM    214  C   GLU A  16      -1.108   4.853  18.878  1.00  0.97           C  
ATOM    215  O   GLU A  16      -0.928   5.264  20.029  1.00  0.97           O  
ATOM    216  CB  GLU A  16       1.213   4.711  17.854  1.00  0.97           C  
ATOM    217  CG  GLU A  16       1.289   3.184  17.796  1.00  0.97           C  
ATOM    218  CD  GLU A  16       2.727   2.677  17.744  1.00  0.97           C  
ATOM    219  OE1 GLU A  16       3.618   3.489  17.785  1.00  0.97           O  
ATOM    220  OE2 GLU A  16       2.936   1.474  17.653  1.00  0.97           O  
ATOM    221  H   GLU A  16      -0.277   7.288  18.565  1.00  0.97           H  
ATOM    222  HA  GLU A  16      -0.640   4.969  16.804  1.00  0.97           H  
ATOM    223 1HB  GLU A  16       1.832   5.093  17.042  1.00  0.97           H  
ATOM    224 2HB  GLU A  16       1.667   5.031  18.790  1.00  0.97           H  
ATOM    225 1HG  GLU A  16       0.800   2.776  18.681  1.00  0.97           H  
ATOM    226 2HG  GLU A  16       0.736   2.837  16.927  1.00  0.97           H  
ATOM    227  N   THR A  17      -2.098   4.030  18.534  1.00  0.94           N  
ATOM    228  CA  THR A  17      -3.051   3.498  19.502  1.00  0.94           C  
ATOM    229  C   THR A  17      -3.396   2.051  19.206  1.00  0.94           C  
ATOM    230  O   THR A  17      -3.834   1.741  18.098  1.00  0.94           O  
ATOM    231  CB  THR A  17      -4.346   4.331  19.490  1.00  0.94           C  
ATOM    232  OG1 THR A  17      -4.034   5.698  19.794  1.00  0.94           O  
ATOM    233  CG2 THR A  17      -5.342   3.796  20.512  1.00  0.94           C  
ATOM    234  H   THR A  17      -2.154   3.732  17.559  1.00  0.94           H  
ATOM    235  HA  THR A  17      -2.605   3.546  20.494  1.00  0.94           H  
ATOM    236  HB  THR A  17      -4.794   4.284  18.498  1.00  0.94           H  
ATOM    237  HG1 THR A  17      -3.560   5.739  20.635  1.00  0.94           H  
ATOM    238 1HG2 THR A  17      -6.247   4.400  20.485  1.00  0.94           H  
ATOM    239 2HG2 THR A  17      -5.594   2.766  20.277  1.00  0.94           H  
ATOM    240 3HG2 THR A  17      -4.903   3.844  21.506  1.00  0.94           H  
ATOM    241  N   ALA A  18      -3.332   1.179  20.208  1.00  0.90           N  
ATOM    242  CA  ALA A  18      -3.707  -0.214  19.982  1.00  0.90           C  
ATOM    243  C   ALA A  18      -2.974  -0.760  18.754  1.00  0.90           C  
ATOM    244  O   ALA A  18      -1.743  -0.813  18.742  1.00  0.90           O  
ATOM    245  CB  ALA A  18      -5.222  -0.345  19.831  1.00  0.90           C  
ATOM    246  H   ALA A  18      -2.992   1.474  21.113  1.00  0.90           H  
ATOM    247  HA  ALA A  18      -3.393  -0.799  20.845  1.00  0.90           H  
ATOM    248 1HB  ALA A  18      -5.479  -1.398  19.691  1.00  0.90           H  
ATOM    249 2HB  ALA A  18      -5.706   0.027  20.733  1.00  0.90           H  
ATOM    250 3HB  ALA A  18      -5.578   0.227  18.979  1.00  0.90           H  
ATOM    251  N   ASP A  19      -3.723  -1.178  17.731  1.00  0.88           N  
ATOM    252  CA  ASP A  19      -3.137  -1.767  16.536  1.00  0.88           C  
ATOM    253  C   ASP A  19      -2.966  -0.764  15.380  1.00  0.88           C  
ATOM    254  O   ASP A  19      -2.610  -1.160  14.271  1.00  0.88           O  
ATOM    255  CB  ASP A  19      -4.016  -2.922  16.066  1.00  0.88           C  
ATOM    256  CG  ASP A  19      -4.118  -4.047  17.107  1.00  0.88           C  
ATOM    257  OD1 ASP A  19      -3.131  -4.368  17.727  1.00  0.88           O  
ATOM    258  OD2 ASP A  19      -5.203  -4.549  17.291  1.00  0.88           O  
ATOM    259  H   ASP A  19      -4.725  -1.090  17.781  1.00  0.88           H  
ATOM    260  HA  ASP A  19      -2.157  -2.162  16.795  1.00  0.88           H  
ATOM    261 1HB  ASP A  19      -5.015  -2.552  15.835  1.00  0.88           H  
ATOM    262 2HB  ASP A  19      -3.597  -3.343  15.146  1.00  0.88           H  
ATOM    263  N   CYS A  20      -3.247   0.520  15.616  1.00  0.88           N  
ATOM    264  CA  CYS A  20      -3.145   1.524  14.550  1.00  0.88           C  
ATOM    265  C   CYS A  20      -1.970   2.499  14.675  1.00  0.88           C  
ATOM    266  O   CYS A  20      -1.733   3.100  15.725  1.00  0.88           O  
ATOM    267  CB  CYS A  20      -4.419   2.341  14.432  1.00  0.88           C  
ATOM    268  SG  CYS A  20      -4.329   3.566  13.098  1.00  0.88           S  
ATOM    269  H   CYS A  20      -3.524   0.816  16.549  1.00  0.88           H  
ATOM    270  HA  CYS A  20      -3.017   0.993  13.614  1.00  0.88           H  
ATOM    271 1HB  CYS A  20      -5.260   1.682  14.237  1.00  0.88           H  
ATOM    272 2HB  CYS A  20      -4.612   2.862  15.371  1.00  0.88           H  
ATOM    273  HG  CYS A  20      -3.687   2.767  12.230  1.00  0.88           H  
ATOM    274  N   VAL A  21      -1.259   2.674  13.564  1.00  0.89           N  
ATOM    275  CA  VAL A  21      -0.117   3.579  13.466  1.00  0.89           C  
ATOM    276  C   VAL A  21      -0.398   4.700  12.463  1.00  0.89           C  
ATOM    277  O   VAL A  21      -0.825   4.437  11.334  1.00  0.89           O  
ATOM    278  CB  VAL A  21       1.124   2.803  12.984  1.00  0.89           C  
ATOM    279  CG1 VAL A  21       2.318   3.745  12.840  1.00  0.89           C  
ATOM    280  CG2 VAL A  21       1.429   1.667  13.952  1.00  0.89           C  
ATOM    281  H   VAL A  21      -1.529   2.147  12.739  1.00  0.89           H  
ATOM    282  HA  VAL A  21       0.078   4.018  14.446  1.00  0.89           H  
ATOM    283  HB  VAL A  21       0.916   2.384  11.996  1.00  0.89           H  
ATOM    284 1HG1 VAL A  21       3.182   3.187  12.481  1.00  0.89           H  
ATOM    285 2HG1 VAL A  21       2.080   4.535  12.129  1.00  0.89           H  
ATOM    286 3HG1 VAL A  21       2.548   4.188  13.813  1.00  0.89           H  
ATOM    287 1HG2 VAL A  21       2.294   1.110  13.596  1.00  0.89           H  
ATOM    288 2HG2 VAL A  21       1.645   2.077  14.932  1.00  0.89           H  
ATOM    289 3HG2 VAL A  21       0.572   0.997  14.017  1.00  0.89           H  
ATOM    290  N   VAL A  22      -0.173   5.954  12.866  1.00  0.93           N  
ATOM    291  CA  VAL A  22      -0.408   7.068  11.958  1.00  0.93           C  
ATOM    292  C   VAL A  22       0.854   7.908  11.767  1.00  0.93           C  
ATOM    293  O   VAL A  22       1.463   8.366  12.749  1.00  0.93           O  
ATOM    294  CB  VAL A  22      -1.526   7.970  12.486  1.00  0.93           C  
ATOM    295  CG1 VAL A  22      -1.766   9.110  11.489  1.00  0.93           C  
ATOM    296  CG2 VAL A  22      -2.761   7.136  12.750  1.00  0.93           C  
ATOM    297  H   VAL A  22       0.147   6.142  13.813  1.00  0.93           H  
ATOM    298  HA  VAL A  22      -0.708   6.674  10.989  1.00  0.93           H  
ATOM    299  HB  VAL A  22      -1.209   8.429  13.416  1.00  0.93           H  
ATOM    300 1HG1 VAL A  22      -2.550   9.754  11.868  1.00  0.93           H  
ATOM    301 2HG1 VAL A  22      -0.860   9.683  11.350  1.00  0.93           H  
ATOM    302 3HG1 VAL A  22      -2.061   8.705  10.534  1.00  0.93           H  
ATOM    303 1HG2 VAL A  22      -3.557   7.770  13.133  1.00  0.93           H  
ATOM    304 2HG2 VAL A  22      -3.072   6.675  11.838  1.00  0.93           H  
ATOM    305 3HG2 VAL A  22      -2.533   6.365  13.485  1.00  0.93           H  
ATOM    306  N   ILE A  23       1.225   8.117  10.502  1.00  0.99           N  
ATOM    307  CA  ILE A  23       2.404   8.895  10.113  1.00  0.99           C  
ATOM    308  C   ILE A  23       2.046  10.101   9.247  1.00  0.99           C  
ATOM    309  O   ILE A  23       1.217  10.008   8.337  1.00  0.99           O  
ATOM    310  CB  ILE A  23       3.427   8.010   9.376  1.00  0.99           C  
ATOM    311  CG1 ILE A  23       3.908   6.888  10.323  1.00  0.99           C  
ATOM    312  CG2 ILE A  23       4.626   8.859   8.861  1.00  0.99           C  
ATOM    313  CD1 ILE A  23       4.706   5.818   9.640  1.00  0.99           C  
ATOM    314  H   ILE A  23       0.658   7.687   9.767  1.00  0.99           H  
ATOM    315  HA  ILE A  23       2.883   9.273  11.018  1.00  0.99           H  
ATOM    316  HB  ILE A  23       2.940   7.531   8.528  1.00  0.99           H  
ATOM    317 1HG1 ILE A  23       4.523   7.331  11.114  1.00  0.99           H  
ATOM    318 2HG1 ILE A  23       3.048   6.415  10.779  1.00  0.99           H  
ATOM    319 1HG2 ILE A  23       5.331   8.213   8.342  1.00  0.99           H  
ATOM    320 2HG2 ILE A  23       4.275   9.625   8.173  1.00  0.99           H  
ATOM    321 3HG2 ILE A  23       5.126   9.335   9.705  1.00  0.99           H  
ATOM    322 1HD1 ILE A  23       5.005   5.067  10.372  1.00  0.99           H  
ATOM    323 2HD1 ILE A  23       4.099   5.350   8.863  1.00  0.99           H  
ATOM    324 3HD1 ILE A  23       5.595   6.261   9.191  1.00  0.99           H  
ATOM    325  N   GLU A  24       2.636  11.249   9.555  1.00  1.08           N  
ATOM    326  CA  GLU A  24       2.409  12.463   8.777  1.00  1.08           C  
ATOM    327  C   GLU A  24       3.614  12.774   7.904  1.00  1.08           C  
ATOM    328  O   GLU A  24       4.759  12.650   8.345  1.00  1.08           O  
ATOM    329  CB  GLU A  24       2.096  13.641   9.698  1.00  1.08           C  
ATOM    330  CG  GLU A  24       1.811  14.967   8.991  1.00  1.08           C  
ATOM    331  CD  GLU A  24       1.416  16.055   9.949  1.00  1.08           C  
ATOM    332  OE1 GLU A  24       2.230  16.446  10.753  1.00  1.08           O  
ATOM    333  OE2 GLU A  24       0.286  16.492   9.885  1.00  1.08           O  
ATOM    334  H   GLU A  24       3.308  11.271  10.324  1.00  1.08           H  
ATOM    335  HA  GLU A  24       1.565  12.299   8.113  1.00  1.08           H  
ATOM    336 1HB  GLU A  24       1.231  13.401  10.298  1.00  1.08           H  
ATOM    337 2HB  GLU A  24       2.932  13.795  10.383  1.00  1.08           H  
ATOM    338 1HG  GLU A  24       2.712  15.283   8.467  1.00  1.08           H  
ATOM    339 2HG  GLU A  24       1.031  14.833   8.247  1.00  1.08           H  
ATOM    340  N   ALA A  25       3.389  13.178   6.655  1.00  1.20           N  
ATOM    341  CA  ALA A  25       4.539  13.491   5.821  1.00  1.20           C  
ATOM    342  C   ALA A  25       4.327  14.635   4.855  1.00  1.20           C  
ATOM    343  O   ALA A  25       3.205  14.926   4.418  1.00  1.20           O  
ATOM    344  CB  ALA A  25       4.933  12.263   5.015  1.00  1.20           C  
ATOM    345  H   ALA A  25       2.441  13.228   6.282  1.00  1.20           H  
ATOM    346  HA  ALA A  25       5.352  13.776   6.484  1.00  1.20           H  
ATOM    347 1HB  ALA A  25       5.823  12.491   4.428  1.00  1.20           H  
ATOM    348 2HB  ALA A  25       5.138  11.442   5.694  1.00  1.20           H  
ATOM    349 3HB  ALA A  25       4.118  11.991   4.351  1.00  1.20           H  
ATOM    350  N   ILE A  26       5.440  15.275   4.508  1.00  1.34           N  
ATOM    351  CA  ILE A  26       5.463  16.314   3.494  1.00  1.34           C  
ATOM    352  C   ILE A  26       6.119  15.770   2.246  1.00  1.34           C  
ATOM    353  O   ILE A  26       7.230  15.208   2.299  1.00  1.34           O  
ATOM    354  CB  ILE A  26       6.172  17.590   3.951  1.00  1.34           C  
ATOM    355  CG1 ILE A  26       5.520  18.116   5.249  1.00  1.34           C  
ATOM    356  CG2 ILE A  26       6.115  18.639   2.818  1.00  1.34           C  
ATOM    357  CD1 ILE A  26       4.046  18.438   5.099  1.00  1.34           C  
ATOM    358  H   ILE A  26       6.314  14.980   4.951  1.00  1.34           H  
ATOM    359  HA  ILE A  26       4.437  16.582   3.243  1.00  1.34           H  
ATOM    360  HB  ILE A  26       7.217  17.365   4.181  1.00  1.34           H  
ATOM    361 1HG1 ILE A  26       5.635  17.363   6.030  1.00  1.34           H  
ATOM    362 2HG1 ILE A  26       6.041  19.021   5.562  1.00  1.34           H  
ATOM    363 1HG2 ILE A  26       6.624  19.546   3.132  1.00  1.34           H  
ATOM    364 2HG2 ILE A  26       6.605  18.246   1.924  1.00  1.34           H  
ATOM    365 3HG2 ILE A  26       5.071  18.867   2.586  1.00  1.34           H  
ATOM    366 1HD1 ILE A  26       3.648  18.801   6.046  1.00  1.34           H  
ATOM    367 2HD1 ILE A  26       3.913  19.203   4.331  1.00  1.34           H  
ATOM    368 3HD1 ILE A  26       3.518  17.543   4.807  1.00  1.34           H  
ATOM    369  N   LEU A  27       5.399  15.914   1.135  1.00  1.51           N  
ATOM    370  CA  LEU A  27       5.797  15.367  -0.144  1.00  1.51           C  
ATOM    371  C   LEU A  27       5.816  16.403  -1.256  1.00  1.51           C  
ATOM    372  O   LEU A  27       5.112  17.414  -1.196  1.00  1.51           O  
ATOM    373  CB  LEU A  27       4.833  14.267  -0.537  1.00  1.51           C  
ATOM    374  CG  LEU A  27       4.662  13.170   0.459  1.00  1.51           C  
ATOM    375  CD1 LEU A  27       3.554  13.541   1.393  1.00  1.51           C  
ATOM    376  CD2 LEU A  27       4.339  11.887  -0.267  1.00  1.51           C  
ATOM    377  H   LEU A  27       4.511  16.413   1.204  1.00  1.51           H  
ATOM    378  HA  LEU A  27       6.794  14.965  -0.038  1.00  1.51           H  
ATOM    379 1HB  LEU A  27       3.856  14.708  -0.731  1.00  1.51           H  
ATOM    380 2HB  LEU A  27       5.209  13.814  -1.439  1.00  1.51           H  
ATOM    381  HG  LEU A  27       5.567  13.058   1.042  1.00  1.51           H  
ATOM    382 1HD1 LEU A  27       3.420  12.752   2.123  1.00  1.51           H  
ATOM    383 2HD1 LEU A  27       3.759  14.461   1.902  1.00  1.51           H  
ATOM    384 3HD1 LEU A  27       2.668  13.662   0.820  1.00  1.51           H  
ATOM    385 1HD2 LEU A  27       4.200  11.083   0.457  1.00  1.51           H  
ATOM    386 2HD2 LEU A  27       3.424  12.014  -0.844  1.00  1.51           H  
ATOM    387 3HD2 LEU A  27       5.160  11.636  -0.933  1.00  1.51           H  
ATOM    388  N   VAL A  28       6.614  16.136  -2.284  1.00  1.68           N  
ATOM    389  CA  VAL A  28       6.744  17.023  -3.424  1.00  1.68           C  
ATOM    390  C   VAL A  28       6.385  16.425  -4.779  1.00  1.68           C  
ATOM    391  O   VAL A  28       6.730  15.278  -5.098  1.00  1.68           O  
ATOM    392  CB  VAL A  28       8.170  17.583  -3.482  1.00  1.68           C  
ATOM    393  CG1 VAL A  28       8.355  18.471  -4.692  1.00  1.68           C  
ATOM    394  CG2 VAL A  28       8.401  18.358  -2.281  1.00  1.68           C  
ATOM    395  H   VAL A  28       7.179  15.299  -2.247  1.00  1.68           H  
ATOM    396  HA  VAL A  28       6.081  17.860  -3.248  1.00  1.68           H  
ATOM    397  HB  VAL A  28       8.887  16.768  -3.541  1.00  1.68           H  
ATOM    398 1HG1 VAL A  28       9.369  18.869  -4.693  1.00  1.68           H  
ATOM    399 2HG1 VAL A  28       8.195  17.901  -5.598  1.00  1.68           H  
ATOM    400 3HG1 VAL A  28       7.637  19.287  -4.630  1.00  1.68           H  
ATOM    401 1HG2 VAL A  28       9.403  18.771  -2.305  1.00  1.68           H  
ATOM    402 2HG2 VAL A  28       7.678  19.137  -2.268  1.00  1.68           H  
ATOM    403 3HG2 VAL A  28       8.288  17.742  -1.398  1.00  1.68           H  
ATOM    404  N   ASP A  29       5.650  17.217  -5.560  1.00  1.83           N  
ATOM    405  CA  ASP A  29       5.272  16.880  -6.931  1.00  1.83           C  
ATOM    406  C   ASP A  29       5.535  18.083  -7.827  1.00  1.83           C  
ATOM    407  O   ASP A  29       4.819  19.080  -7.775  1.00  1.83           O  
ATOM    408  CB  ASP A  29       3.807  16.468  -7.034  1.00  1.83           C  
ATOM    409  CG  ASP A  29       3.351  16.049  -8.455  1.00  1.83           C  
ATOM    410  OD1 ASP A  29       4.098  16.220  -9.389  1.00  1.83           O  
ATOM    411  OD2 ASP A  29       2.239  15.583  -8.577  1.00  1.83           O  
ATOM    412  H   ASP A  29       5.367  18.120  -5.171  1.00  1.83           H  
ATOM    413  HA  ASP A  29       5.888  16.049  -7.275  1.00  1.83           H  
ATOM    414 1HB  ASP A  29       3.620  15.660  -6.361  1.00  1.83           H  
ATOM    415 2HB  ASP A  29       3.202  17.284  -6.739  1.00  1.83           H  
ATOM    416  N   ASP A  30       6.622  18.015  -8.588  1.00  1.93           N  
ATOM    417  CA  ASP A  30       7.061  19.093  -9.473  1.00  1.93           C  
ATOM    418  C   ASP A  30       7.239  20.411  -8.713  1.00  1.93           C  
ATOM    419  O   ASP A  30       6.922  21.487  -9.216  1.00  1.93           O  
ATOM    420  CB  ASP A  30       6.045  19.272 -10.612  1.00  1.93           C  
ATOM    421  CG  ASP A  30       6.614  19.980 -11.856  1.00  1.93           C  
ATOM    422  OD1 ASP A  30       7.791  19.844 -12.107  1.00  1.93           O  
ATOM    423  OD2 ASP A  30       5.863  20.634 -12.549  1.00  1.93           O  
ATOM    424  H   ASP A  30       7.148  17.153  -8.574  1.00  1.93           H  
ATOM    425  HA  ASP A  30       8.022  18.813  -9.903  1.00  1.93           H  
ATOM    426 1HB  ASP A  30       5.653  18.293 -10.906  1.00  1.93           H  
ATOM    427 2HB  ASP A  30       5.197  19.857 -10.245  1.00  1.93           H  
ATOM    428  N   GLY A  31       7.759  20.315  -7.494  1.00  1.94           N  
ATOM    429  CA  GLY A  31       8.032  21.469  -6.645  1.00  1.94           C  
ATOM    430  C   GLY A  31       6.848  21.875  -5.757  1.00  1.94           C  
ATOM    431  O   GLY A  31       7.007  22.656  -4.810  1.00  1.94           O  
ATOM    432  H   GLY A  31       7.983  19.394  -7.149  1.00  1.94           H  
ATOM    433 1HA  GLY A  31       8.895  21.249  -6.018  1.00  1.94           H  
ATOM    434 2HA  GLY A  31       8.312  22.312  -7.276  1.00  1.94           H  
ATOM    435  N   LEU A  32       5.669  21.319  -6.007  1.00  1.88           N  
ATOM    436  CA  LEU A  32       4.523  21.682  -5.197  1.00  1.88           C  
ATOM    437  C   LEU A  32       4.556  20.851  -3.939  1.00  1.88           C  
ATOM    438  O   LEU A  32       4.786  19.644  -4.006  1.00  1.88           O  
ATOM    439  CB  LEU A  32       3.254  21.409  -5.994  1.00  1.88           C  
ATOM    440  CG  LEU A  32       3.130  22.200  -7.281  1.00  1.88           C  
ATOM    441  CD1 LEU A  32       1.931  21.700  -8.058  1.00  1.88           C  
ATOM    442  CD2 LEU A  32       3.009  23.677  -6.944  1.00  1.88           C  
ATOM    443  H   LEU A  32       5.541  20.662  -6.776  1.00  1.88           H  
ATOM    444  HA  LEU A  32       4.579  22.737  -4.936  1.00  1.88           H  
ATOM    445 1HB  LEU A  32       3.253  20.371  -6.274  1.00  1.88           H  
ATOM    446 2HB  LEU A  32       2.384  21.607  -5.372  1.00  1.88           H  
ATOM    447  HG  LEU A  32       4.023  22.038  -7.899  1.00  1.88           H  
ATOM    448 1HD1 LEU A  32       1.847  22.257  -8.989  1.00  1.88           H  
ATOM    449 2HD1 LEU A  32       2.073  20.638  -8.279  1.00  1.88           H  
ATOM    450 3HD1 LEU A  32       1.034  21.828  -7.482  1.00  1.88           H  
ATOM    451 1HD2 LEU A  32       2.927  24.253  -7.866  1.00  1.88           H  
ATOM    452 2HD2 LEU A  32       2.132  23.846  -6.333  1.00  1.88           H  
ATOM    453 3HD2 LEU A  32       3.898  23.993  -6.396  1.00  1.88           H  
ATOM    454  N   ARG A  33       4.325  21.473  -2.786  1.00  1.75           N  
ATOM    455  CA  ARG A  33       4.346  20.705  -1.547  1.00  1.75           C  
ATOM    456  C   ARG A  33       2.960  20.320  -1.076  1.00  1.75           C  
ATOM    457  O   ARG A  33       2.066  21.160  -0.969  1.00  1.75           O  
ATOM    458  CB  ARG A  33       5.077  21.454  -0.447  1.00  1.75           C  
ATOM    459  CG  ARG A  33       6.586  21.186  -0.396  1.00  1.75           C  
ATOM    460  CD  ARG A  33       7.350  21.808  -1.545  1.00  1.75           C  
ATOM    461  NE  ARG A  33       8.795  21.549  -1.437  1.00  1.75           N  
ATOM    462  CZ  ARG A  33       9.742  21.953  -2.327  1.00  1.75           C  
ATOM    463  NH1 ARG A  33       9.433  22.657  -3.403  1.00  1.75           N  
ATOM    464  NH2 ARG A  33      11.003  21.623  -2.119  1.00  1.75           N  
ATOM    465  H   ARG A  33       4.147  22.467  -2.769  1.00  1.75           H  
ATOM    466  HA  ARG A  33       4.904  19.789  -1.729  1.00  1.75           H  
ATOM    467 1HB  ARG A  33       4.930  22.524  -0.570  1.00  1.75           H  
ATOM    468 2HB  ARG A  33       4.659  21.169   0.521  1.00  1.75           H  
ATOM    469 1HG  ARG A  33       6.992  21.589   0.531  1.00  1.75           H  
ATOM    470 2HG  ARG A  33       6.749  20.109  -0.407  1.00  1.75           H  
ATOM    471 1HD  ARG A  33       7.005  21.390  -2.485  1.00  1.75           H  
ATOM    472 2HD  ARG A  33       7.196  22.884  -1.554  1.00  1.75           H  
ATOM    473  HE  ARG A  33       9.120  20.977  -0.632  1.00  1.75           H  
ATOM    474 1HH1 ARG A  33       8.460  22.896  -3.626  1.00  1.75           H  
ATOM    475 2HH1 ARG A  33      10.158  22.934  -4.042  1.00  1.75           H  
ATOM    476 1HH2 ARG A  33      11.253  21.034  -1.307  1.00  1.75           H  
ATOM    477 2HH2 ARG A  33      11.714  21.905  -2.768  1.00  1.75           H  
ATOM    478  N   TYR A  34       2.832  19.054  -0.717  1.00  1.59           N  
ATOM    479  CA  TYR A  34       1.599  18.466  -0.232  1.00  1.59           C  
ATOM    480  C   TYR A  34       1.798  17.817   1.120  1.00  1.59           C  
ATOM    481  O   TYR A  34       2.880  17.319   1.432  1.00  1.59           O  
ATOM    482  CB  TYR A  34       1.127  17.388  -1.205  1.00  1.59           C  
ATOM    483  CG  TYR A  34       0.770  17.873  -2.580  1.00  1.59           C  
ATOM    484  CD1 TYR A  34       1.761  18.069  -3.525  1.00  1.59           C  
ATOM    485  CD2 TYR A  34      -0.558  18.073  -2.918  1.00  1.59           C  
ATOM    486  CE1 TYR A  34       1.424  18.470  -4.788  1.00  1.59           C  
ATOM    487  CE2 TYR A  34      -0.886  18.466  -4.198  1.00  1.59           C  
ATOM    488  CZ  TYR A  34       0.101  18.661  -5.131  1.00  1.59           C  
ATOM    489  OH  TYR A  34      -0.228  19.042  -6.415  1.00  1.59           O  
ATOM    490  H   TYR A  34       3.641  18.449  -0.833  1.00  1.59           H  
ATOM    491  HA  TYR A  34       0.843  19.245  -0.133  1.00  1.59           H  
ATOM    492 1HB  TYR A  34       1.916  16.637  -1.309  1.00  1.59           H  
ATOM    493 2HB  TYR A  34       0.255  16.884  -0.784  1.00  1.59           H  
ATOM    494  HD1 TYR A  34       2.813  17.907  -3.266  1.00  1.59           H  
ATOM    495  HD2 TYR A  34      -1.344  17.910  -2.174  1.00  1.59           H  
ATOM    496  HE1 TYR A  34       2.188  18.626  -5.513  1.00  1.59           H  
ATOM    497  HE2 TYR A  34      -1.930  18.616  -4.471  1.00  1.59           H  
ATOM    498  HH  TYR A  34       0.527  18.899  -6.996  1.00  1.59           H  
ATOM    499  N   ARG A  35       0.745  17.785   1.914  1.00  1.43           N  
ATOM    500  CA  ARG A  35       0.808  17.053   3.167  1.00  1.43           C  
ATOM    501  C   ARG A  35      -0.035  15.806   3.019  1.00  1.43           C  
ATOM    502  O   ARG A  35      -1.108  15.845   2.414  1.00  1.43           O  
ATOM    503  CB  ARG A  35       0.315  17.893   4.336  1.00  1.43           C  
ATOM    504  CG  ARG A  35       0.378  17.204   5.717  1.00  1.43           C  
ATOM    505  CD  ARG A  35       0.042  18.165   6.820  1.00  1.43           C  
ATOM    506  NE  ARG A  35      -1.355  18.586   6.768  1.00  1.43           N  
ATOM    507  CZ  ARG A  35      -2.378  18.000   7.445  1.00  1.43           C  
ATOM    508  NH1 ARG A  35      -2.164  16.997   8.277  1.00  1.43           N  
ATOM    509  NH2 ARG A  35      -3.613  18.448   7.276  1.00  1.43           N  
ATOM    510  H   ARG A  35      -0.117  18.245   1.637  1.00  1.43           H  
ATOM    511  HA  ARG A  35       1.834  16.751   3.362  1.00  1.43           H  
ATOM    512 1HB  ARG A  35       0.908  18.803   4.398  1.00  1.43           H  
ATOM    513 2HB  ARG A  35      -0.718  18.187   4.160  1.00  1.43           H  
ATOM    514 1HG  ARG A  35      -0.338  16.380   5.749  1.00  1.43           H  
ATOM    515 2HG  ARG A  35       1.383  16.811   5.890  1.00  1.43           H  
ATOM    516 1HD  ARG A  35       0.216  17.688   7.773  1.00  1.43           H  
ATOM    517 2HD  ARG A  35       0.671  19.048   6.738  1.00  1.43           H  
ATOM    518  HE  ARG A  35      -1.585  19.352   6.150  1.00  1.43           H  
ATOM    519 1HH1 ARG A  35      -1.209  16.657   8.472  1.00  1.43           H  
ATOM    520 2HH1 ARG A  35      -2.937  16.591   8.775  1.00  1.43           H  
ATOM    521 1HH2 ARG A  35      -3.790  19.218   6.645  1.00  1.43           H  
ATOM    522 2HH2 ARG A  35      -4.377  18.022   7.779  1.00  1.43           H  
ATOM    523  N   GLN A  36       0.470  14.683   3.483  1.00  1.28           N  
ATOM    524  CA  GLN A  36      -0.321  13.466   3.426  1.00  1.28           C  
ATOM    525  C   GLN A  36      -0.242  12.707   4.731  1.00  1.28           C  
ATOM    526  O   GLN A  36       0.769  12.751   5.440  1.00  1.28           O  
ATOM    527  CB  GLN A  36       0.127  12.552   2.271  1.00  1.28           C  
ATOM    528  CG  GLN A  36      -0.069  13.135   0.850  1.00  1.28           C  
ATOM    529  CD  GLN A  36       0.396  12.185  -0.266  1.00  1.28           C  
ATOM    530  OE1 GLN A  36       0.945  11.107  -0.014  1.00  1.28           O  
ATOM    531  NE2 GLN A  36       0.174  12.591  -1.512  1.00  1.28           N  
ATOM    532  H   GLN A  36       1.397  14.685   3.910  1.00  1.28           H  
ATOM    533  HA  GLN A  36      -1.366  13.733   3.267  1.00  1.28           H  
ATOM    534 1HB  GLN A  36       1.161  12.279   2.407  1.00  1.28           H  
ATOM    535 2HB  GLN A  36      -0.455  11.628   2.321  1.00  1.28           H  
ATOM    536 1HG  GLN A  36      -1.125  13.319   0.711  1.00  1.28           H  
ATOM    537 2HG  GLN A  36       0.469  14.072   0.756  1.00  1.28           H  
ATOM    538 1HE2 GLN A  36       0.448  12.014  -2.282  1.00  1.28           H  
ATOM    539 2HE2 GLN A  36      -0.271  13.468  -1.683  1.00  1.28           H  
ATOM    540  N   LEU A  37      -1.310  11.997   5.059  1.00  1.15           N  
ATOM    541  CA  LEU A  37      -1.249  11.118   6.213  1.00  1.15           C  
ATOM    542  C   LEU A  37      -1.282   9.676   5.757  1.00  1.15           C  
ATOM    543  O   LEU A  37      -1.957   9.331   4.784  1.00  1.15           O  
ATOM    544  CB  LEU A  37      -2.403  11.345   7.185  1.00  1.15           C  
ATOM    545  CG  LEU A  37      -2.578  12.723   7.761  1.00  1.15           C  
ATOM    546  CD1 LEU A  37      -3.806  12.712   8.638  1.00  1.15           C  
ATOM    547  CD2 LEU A  37      -1.347  13.091   8.531  1.00  1.15           C  
ATOM    548  H   LEU A  37      -2.144  12.041   4.468  1.00  1.15           H  
ATOM    549  HA  LEU A  37      -0.313  11.284   6.742  1.00  1.15           H  
ATOM    550 1HB  LEU A  37      -3.308  11.081   6.705  1.00  1.15           H  
ATOM    551 2HB  LEU A  37      -2.264  10.662   8.027  1.00  1.15           H  
ATOM    552  HG  LEU A  37      -2.737  13.449   6.962  1.00  1.15           H  
ATOM    553 1HD1 LEU A  37      -3.958  13.703   9.066  1.00  1.15           H  
ATOM    554 2HD1 LEU A  37      -4.675  12.435   8.037  1.00  1.15           H  
ATOM    555 3HD1 LEU A  37      -3.671  11.985   9.441  1.00  1.15           H  
ATOM    556 1HD2 LEU A  37      -1.451  14.085   8.968  1.00  1.15           H  
ATOM    557 2HD2 LEU A  37      -1.182  12.361   9.321  1.00  1.15           H  
ATOM    558 3HD2 LEU A  37      -0.511  13.083   7.851  1.00  1.15           H  
ATOM    559  N   SER A  38      -0.592   8.820   6.478  1.00  1.05           N  
ATOM    560  CA  SER A  38      -0.691   7.398   6.215  1.00  1.05           C  
ATOM    561  C   SER A  38      -1.177   6.711   7.469  1.00  1.05           C  
ATOM    562  O   SER A  38      -0.538   6.790   8.523  1.00  1.05           O  
ATOM    563  CB  SER A  38       0.641   6.831   5.775  1.00  1.05           C  
ATOM    564  OG  SER A  38       1.060   7.408   4.572  1.00  1.05           O  
ATOM    565  H   SER A  38       0.002   9.163   7.233  1.00  1.05           H  
ATOM    566  HA  SER A  38      -1.427   7.222   5.431  1.00  1.05           H  
ATOM    567 1HB  SER A  38       1.387   7.012   6.549  1.00  1.05           H  
ATOM    568 2HB  SER A  38       0.550   5.755   5.652  1.00  1.05           H  
ATOM    569  HG  SER A  38       0.320   7.317   3.967  1.00  1.05           H  
ATOM    570  N   VAL A  39      -2.325   6.061   7.363  1.00  0.96           N  
ATOM    571  CA  VAL A  39      -2.912   5.381   8.503  1.00  0.96           C  
ATOM    572  C   VAL A  39      -2.899   3.895   8.272  1.00  0.96           C  
ATOM    573  O   VAL A  39      -3.422   3.416   7.264  1.00  0.96           O  
ATOM    574  CB  VAL A  39      -4.356   5.855   8.708  1.00  0.96           C  
ATOM    575  CG1 VAL A  39      -4.996   5.107   9.852  1.00  0.96           C  
ATOM    576  CG2 VAL A  39      -4.349   7.344   8.991  1.00  0.96           C  
ATOM    577  H   VAL A  39      -2.829   6.043   6.472  1.00  0.96           H  
ATOM    578  HA  VAL A  39      -2.329   5.603   9.398  1.00  0.96           H  
ATOM    579  HB  VAL A  39      -4.932   5.654   7.798  1.00  0.96           H  
ATOM    580 1HG1 VAL A  39      -6.020   5.448   9.989  1.00  0.96           H  
ATOM    581 2HG1 VAL A  39      -4.996   4.038   9.639  1.00  0.96           H  
ATOM    582 3HG1 VAL A  39      -4.434   5.291  10.747  1.00  0.96           H  
ATOM    583 1HG2 VAL A  39      -5.369   7.699   9.123  1.00  0.96           H  
ATOM    584 2HG2 VAL A  39      -3.795   7.525   9.880  1.00  0.96           H  
ATOM    585 3HG2 VAL A  39      -3.884   7.867   8.167  1.00  0.96           H  
ATOM    586  N   GLY A  40      -2.310   3.141   9.184  1.00  0.91           N  
ATOM    587  CA  GLY A  40      -2.279   1.720   8.936  1.00  0.91           C  
ATOM    588  C   GLY A  40      -2.422   0.859  10.160  1.00  0.91           C  
ATOM    589  O   GLY A  40      -2.220   1.298  11.295  1.00  0.91           O  
ATOM    590  H   GLY A  40      -1.863   3.555  10.002  1.00  0.91           H  
ATOM    591 1HA  GLY A  40      -3.099   1.480   8.265  1.00  0.91           H  
ATOM    592 2HA  GLY A  40      -1.359   1.459   8.414  1.00  0.91           H  
ATOM    593  N   ILE A  41      -2.760  -0.388   9.901  1.00  0.88           N  
ATOM    594  CA  ILE A  41      -2.949  -1.377  10.941  1.00  0.88           C  
ATOM    595  C   ILE A  41      -1.794  -2.353  10.961  1.00  0.88           C  
ATOM    596  O   ILE A  41      -1.395  -2.872   9.906  1.00  0.88           O  
ATOM    597  CB  ILE A  41      -4.282  -2.115  10.768  1.00  0.88           C  
ATOM    598  CG1 ILE A  41      -5.432  -1.094  10.732  1.00  0.88           C  
ATOM    599  CG2 ILE A  41      -4.485  -3.110  11.900  1.00  0.88           C  
ATOM    600  CD1 ILE A  41      -5.521  -0.245  11.981  1.00  0.88           C  
ATOM    601  H   ILE A  41      -2.883  -0.637   8.918  1.00  0.88           H  
ATOM    602  HA  ILE A  41      -2.976  -0.867  11.898  1.00  0.88           H  
ATOM    603  HB  ILE A  41      -4.280  -2.647   9.818  1.00  0.88           H  
ATOM    604 1HG1 ILE A  41      -5.294  -0.435   9.874  1.00  0.88           H  
ATOM    605 2HG1 ILE A  41      -6.374  -1.626  10.611  1.00  0.88           H  
ATOM    606 1HG2 ILE A  41      -5.429  -3.631  11.766  1.00  0.88           H  
ATOM    607 2HG2 ILE A  41      -3.677  -3.831  11.906  1.00  0.88           H  
ATOM    608 3HG2 ILE A  41      -4.494  -2.577  12.851  1.00  0.88           H  
ATOM    609 1HD1 ILE A  41      -6.350   0.456  11.894  1.00  0.88           H  
ATOM    610 2HD1 ILE A  41      -5.675  -0.885  12.852  1.00  0.88           H  
ATOM    611 3HD1 ILE A  41      -4.601   0.301  12.098  1.00  0.88           H  
ATOM    612  N   LYS A  42      -1.248  -2.562  12.160  1.00  0.89           N  
ATOM    613  CA  LYS A  42      -0.133  -3.470  12.374  1.00  0.89           C  
ATOM    614  C   LYS A  42      -0.619  -4.792  12.950  1.00  0.89           C  
ATOM    615  O   LYS A  42      -1.674  -4.849  13.582  1.00  0.89           O  
ATOM    616  CB  LYS A  42       0.923  -2.848  13.316  1.00  0.89           C  
ATOM    617  CG  LYS A  42       0.432  -2.569  14.718  1.00  0.89           C  
ATOM    618  CD  LYS A  42       1.485  -1.928  15.633  1.00  0.89           C  
ATOM    619  CE  LYS A  42       0.884  -1.700  17.030  1.00  0.89           C  
ATOM    620  NZ  LYS A  42       1.848  -1.102  18.010  1.00  0.89           N  
ATOM    621  H   LYS A  42      -1.656  -2.076  12.960  1.00  0.89           H  
ATOM    622  HA  LYS A  42       0.320  -3.675  11.421  1.00  0.89           H  
ATOM    623 1HB  LYS A  42       1.782  -3.518  13.381  1.00  0.89           H  
ATOM    624 2HB  LYS A  42       1.269  -1.906  12.911  1.00  0.89           H  
ATOM    625 1HG  LYS A  42      -0.389  -1.894  14.656  1.00  0.89           H  
ATOM    626 2HG  LYS A  42       0.081  -3.503  15.172  1.00  0.89           H  
ATOM    627 1HD  LYS A  42       2.349  -2.585  15.718  1.00  0.89           H  
ATOM    628 2HD  LYS A  42       1.810  -0.975  15.226  1.00  0.89           H  
ATOM    629 1HE  LYS A  42       0.031  -1.030  16.932  1.00  0.89           H  
ATOM    630 2HE  LYS A  42       0.537  -2.658  17.418  1.00  0.89           H  
ATOM    631 1HZ  LYS A  42       1.386  -0.983  18.900  1.00  0.89           H  
ATOM    632 2HZ  LYS A  42       2.638  -1.707  18.126  1.00  0.89           H  
ATOM    633 3HZ  LYS A  42       2.177  -0.178  17.700  1.00  0.89           H  
ATOM    634  N   ASP A  43       0.146  -5.859  12.732  1.00  0.93           N  
ATOM    635  CA  ASP A  43      -0.172  -7.142  13.343  1.00  0.93           C  
ATOM    636  C   ASP A  43       0.518  -7.257  14.698  1.00  0.93           C  
ATOM    637  O   ASP A  43       1.205  -6.331  15.140  1.00  0.93           O  
ATOM    638  CB  ASP A  43       0.221  -8.344  12.459  1.00  0.93           C  
ATOM    639  CG  ASP A  43       1.707  -8.580  12.316  1.00  0.93           C  
ATOM    640  OD1 ASP A  43       2.460  -7.975  13.054  1.00  0.93           O  
ATOM    641  OD2 ASP A  43       2.083  -9.398  11.522  1.00  0.93           O  
ATOM    642  H   ASP A  43       0.972  -5.750  12.148  1.00  0.93           H  
ATOM    643  HA  ASP A  43      -1.248  -7.190  13.511  1.00  0.93           H  
ATOM    644 1HB  ASP A  43      -0.248  -9.250  12.837  1.00  0.93           H  
ATOM    645 2HB  ASP A  43      -0.164  -8.186  11.459  1.00  0.93           H  
ATOM    646  N   GLU A  44       0.417  -8.430  15.313  1.00  0.98           N  
ATOM    647  CA  GLU A  44       0.985  -8.708  16.630  1.00  0.98           C  
ATOM    648  C   GLU A  44       2.520  -8.637  16.683  1.00  0.98           C  
ATOM    649  O   GLU A  44       3.097  -8.527  17.766  1.00  0.98           O  
ATOM    650  CB  GLU A  44       0.524 -10.087  17.105  1.00  0.98           C  
ATOM    651  CG  GLU A  44      -0.971 -10.177  17.409  1.00  0.98           C  
ATOM    652  CD  GLU A  44      -1.414 -11.551  17.869  1.00  0.98           C  
ATOM    653  OE1 GLU A  44      -0.604 -12.448  17.883  1.00  0.98           O  
ATOM    654  OE2 GLU A  44      -2.566 -11.697  18.208  1.00  0.98           O  
ATOM    655  H   GLU A  44      -0.125  -9.156  14.872  1.00  0.98           H  
ATOM    656  HA  GLU A  44       0.596  -7.960  17.322  1.00  0.98           H  
ATOM    657 1HB  GLU A  44       0.760 -10.830  16.341  1.00  0.98           H  
ATOM    658 2HB  GLU A  44       1.071 -10.362  18.007  1.00  0.98           H  
ATOM    659 1HG  GLU A  44      -1.214  -9.451  18.185  1.00  0.98           H  
ATOM    660 2HG  GLU A  44      -1.525  -9.904  16.512  1.00  0.98           H  
ATOM    661  N   ASN A  45       3.179  -8.774  15.528  1.00  1.03           N  
ATOM    662  CA  ASN A  45       4.629  -8.760  15.442  1.00  1.03           C  
ATOM    663  C   ASN A  45       5.138  -7.391  14.984  1.00  1.03           C  
ATOM    664  O   ASN A  45       6.340  -7.204  14.786  1.00  1.03           O  
ATOM    665  CB  ASN A  45       5.100  -9.831  14.477  1.00  1.03           C  
ATOM    666  CG  ASN A  45       4.829 -11.230  14.967  1.00  1.03           C  
ATOM    667  OD1 ASN A  45       4.973 -11.535  16.156  1.00  1.03           O  
ATOM    668  ND2 ASN A  45       4.437 -12.093  14.060  1.00  1.03           N  
ATOM    669  H   ASN A  45       2.666  -8.806  14.650  1.00  1.03           H  
ATOM    670  HA  ASN A  45       5.043  -8.953  16.431  1.00  1.03           H  
ATOM    671 1HB  ASN A  45       4.589  -9.690  13.516  1.00  1.03           H  
ATOM    672 2HB  ASN A  45       6.167  -9.716  14.296  1.00  1.03           H  
ATOM    673 1HD2 ASN A  45       4.242 -13.038  14.317  1.00  1.03           H  
ATOM    674 2HD2 ASN A  45       4.334 -11.801  13.104  1.00  1.03           H  
ATOM    675  N   GLY A  46       4.227  -6.425  14.849  1.00  1.09           N  
ATOM    676  CA  GLY A  46       4.562  -5.078  14.405  1.00  1.09           C  
ATOM    677  C   GLY A  46       4.602  -4.883  12.878  1.00  1.09           C  
ATOM    678  O   GLY A  46       4.964  -3.798  12.412  1.00  1.09           O  
ATOM    679  H   GLY A  46       3.241  -6.623  15.026  1.00  1.09           H  
ATOM    680 1HA  GLY A  46       3.833  -4.389  14.829  1.00  1.09           H  
ATOM    681 2HA  GLY A  46       5.527  -4.801  14.822  1.00  1.09           H  
ATOM    682  N   ASP A  47       4.283  -5.915  12.087  1.00  1.12           N  
ATOM    683  CA  ASP A  47       4.320  -5.747  10.632  1.00  1.12           C  
ATOM    684  C   ASP A  47       3.073  -5.019  10.178  1.00  1.12           C  
ATOM    685  O   ASP A  47       2.028  -5.119  10.811  1.00  1.12           O  
ATOM    686  CB  ASP A  47       4.488  -7.071   9.877  1.00  1.12           C  
ATOM    687  CG  ASP A  47       5.925  -7.659   9.968  1.00  1.12           C  
ATOM    688  OD1 ASP A  47       6.821  -6.945  10.361  1.00  1.12           O  
ATOM    689  OD2 ASP A  47       6.109  -8.800   9.608  1.00  1.12           O  
ATOM    690  H   ASP A  47       3.942  -6.795  12.495  1.00  1.12           H  
ATOM    691  HA  ASP A  47       5.178  -5.123  10.379  1.00  1.12           H  
ATOM    692 1HB  ASP A  47       3.788  -7.806  10.289  1.00  1.12           H  
ATOM    693 2HB  ASP A  47       4.225  -6.927   8.828  1.00  1.12           H  
ATOM    694  N   ILE A  48       3.136  -4.314   9.059  1.00  1.15           N  
ATOM    695  CA  ILE A  48       1.928  -3.628   8.614  1.00  1.15           C  
ATOM    696  C   ILE A  48       1.072  -4.485   7.695  1.00  1.15           C  
ATOM    697  O   ILE A  48       1.561  -5.072   6.729  1.00  1.15           O  
ATOM    698  CB  ILE A  48       2.247  -2.272   7.978  1.00  1.15           C  
ATOM    699  CG1 ILE A  48       3.029  -1.418   8.979  1.00  1.15           C  
ATOM    700  CG2 ILE A  48       0.948  -1.556   7.626  1.00  1.15           C  
ATOM    701  CD1 ILE A  48       2.267  -1.183  10.271  1.00  1.15           C  
ATOM    702  H   ILE A  48       4.001  -4.241   8.540  1.00  1.15           H  
ATOM    703  HA  ILE A  48       1.326  -3.403   9.485  1.00  1.15           H  
ATOM    704  HB  ILE A  48       2.855  -2.403   7.084  1.00  1.15           H  
ATOM    705 1HG1 ILE A  48       3.969  -1.917   9.220  1.00  1.15           H  
ATOM    706 2HG1 ILE A  48       3.253  -0.451   8.527  1.00  1.15           H  
ATOM    707 1HG2 ILE A  48       1.195  -0.601   7.213  1.00  1.15           H  
ATOM    708 2HG2 ILE A  48       0.384  -2.135   6.903  1.00  1.15           H  
ATOM    709 3HG2 ILE A  48       0.345  -1.414   8.525  1.00  1.15           H  
ATOM    710 1HD1 ILE A  48       2.864  -0.576  10.952  1.00  1.15           H  
ATOM    711 2HD1 ILE A  48       1.323  -0.672  10.060  1.00  1.15           H  
ATOM    712 3HD1 ILE A  48       2.065  -2.141  10.723  1.00  1.15           H  
ATOM    713  N   ILE A  49      -0.207  -4.562   8.048  1.00  1.17           N  
ATOM    714  CA  ILE A  49      -1.230  -5.320   7.345  1.00  1.17           C  
ATOM    715  C   ILE A  49      -1.857  -4.487   6.230  1.00  1.17           C  
ATOM    716  O   ILE A  49      -1.995  -4.944   5.094  1.00  1.17           O  
ATOM    717  CB  ILE A  49      -2.346  -5.709   8.330  1.00  1.17           C  
ATOM    718  CG1 ILE A  49      -1.805  -6.624   9.414  1.00  1.17           C  
ATOM    719  CG2 ILE A  49      -3.496  -6.365   7.593  1.00  1.17           C  
ATOM    720  CD1 ILE A  49      -2.775  -6.803  10.552  1.00  1.17           C  
ATOM    721  H   ILE A  49      -0.497  -4.037   8.867  1.00  1.17           H  
ATOM    722  HA  ILE A  49      -0.779  -6.212   6.916  1.00  1.17           H  
ATOM    723  HB  ILE A  49      -2.713  -4.811   8.825  1.00  1.17           H  
ATOM    724 1HG1 ILE A  49      -1.586  -7.598   8.982  1.00  1.17           H  
ATOM    725 2HG1 ILE A  49      -0.877  -6.202   9.813  1.00  1.17           H  
ATOM    726 1HG2 ILE A  49      -4.283  -6.614   8.302  1.00  1.17           H  
ATOM    727 2HG2 ILE A  49      -3.887  -5.679   6.845  1.00  1.17           H  
ATOM    728 3HG2 ILE A  49      -3.144  -7.272   7.104  1.00  1.17           H  
ATOM    729 1HD1 ILE A  49      -2.358  -7.457  11.298  1.00  1.17           H  
ATOM    730 2HD1 ILE A  49      -2.977  -5.835  10.998  1.00  1.17           H  
ATOM    731 3HD1 ILE A  49      -3.701  -7.232  10.179  1.00  1.17           H  
ATOM    732  N   ARG A  50      -2.267  -3.269   6.585  1.00  1.19           N  
ATOM    733  CA  ARG A  50      -2.946  -2.377   5.636  1.00  1.19           C  
ATOM    734  C   ARG A  50      -2.668  -0.900   5.862  1.00  1.19           C  
ATOM    735  O   ARG A  50      -2.686  -0.436   6.998  1.00  1.19           O  
ATOM    736  CB  ARG A  50      -4.458  -2.569   5.696  1.00  1.19           C  
ATOM    737  CG  ARG A  50      -5.251  -1.687   4.713  1.00  1.19           C  
ATOM    738  CD  ARG A  50      -6.712  -1.942   4.758  1.00  1.19           C  
ATOM    739  NE  ARG A  50      -7.430  -1.046   3.858  1.00  1.19           N  
ATOM    740  CZ  ARG A  50      -8.772  -0.951   3.766  1.00  1.19           C  
ATOM    741  NH1 ARG A  50      -9.542  -1.701   4.524  1.00  1.19           N  
ATOM    742  NH2 ARG A  50      -9.315  -0.098   2.913  1.00  1.19           N  
ATOM    743  H   ARG A  50      -2.098  -2.979   7.548  1.00  1.19           H  
ATOM    744  HA  ARG A  50      -2.606  -2.634   4.633  1.00  1.19           H  
ATOM    745 1HB  ARG A  50      -4.700  -3.607   5.470  1.00  1.19           H  
ATOM    746 2HB  ARG A  50      -4.815  -2.358   6.705  1.00  1.19           H  
ATOM    747 1HG  ARG A  50      -5.106  -0.637   4.968  1.00  1.19           H  
ATOM    748 2HG  ARG A  50      -4.899  -1.862   3.696  1.00  1.19           H  
ATOM    749 1HD  ARG A  50      -6.915  -2.968   4.457  1.00  1.19           H  
ATOM    750 2HD  ARG A  50      -7.079  -1.775   5.769  1.00  1.19           H  
ATOM    751  HE  ARG A  50      -6.876  -0.447   3.257  1.00  1.19           H  
ATOM    752 1HH1 ARG A  50      -9.130  -2.352   5.177  1.00  1.19           H  
ATOM    753 2HH1 ARG A  50     -10.547  -1.626   4.453  1.00  1.19           H  
ATOM    754 1HH2 ARG A  50      -8.725   0.477   2.327  1.00  1.19           H  
ATOM    755 2HH2 ARG A  50     -10.319  -0.025   2.844  1.00  1.19           H  
ATOM    756  N   ILE A  51      -2.436  -0.161   4.764  1.00  1.24           N  
ATOM    757  CA  ILE A  51      -2.255   1.298   4.812  1.00  1.24           C  
ATOM    758  C   ILE A  51      -3.249   2.050   3.931  1.00  1.24           C  
ATOM    759  O   ILE A  51      -3.416   1.733   2.753  1.00  1.24           O  
ATOM    760  CB  ILE A  51      -0.841   1.729   4.370  1.00  1.24           C  
ATOM    761  CG1 ILE A  51       0.190   1.133   5.291  1.00  1.24           C  
ATOM    762  CG2 ILE A  51      -0.727   3.277   4.349  1.00  1.24           C  
ATOM    763  CD1 ILE A  51       1.611   1.319   4.825  1.00  1.24           C  
ATOM    764  H   ILE A  51      -2.403  -0.621   3.866  1.00  1.24           H  
ATOM    765  HA  ILE A  51      -2.403   1.628   5.835  1.00  1.24           H  
ATOM    766  HB  ILE A  51      -0.643   1.347   3.372  1.00  1.24           H  
ATOM    767 1HG1 ILE A  51       0.082   1.585   6.275  1.00  1.24           H  
ATOM    768 2HG1 ILE A  51       0.002   0.074   5.371  1.00  1.24           H  
ATOM    769 1HG2 ILE A  51       0.276   3.560   4.025  1.00  1.24           H  
ATOM    770 2HG2 ILE A  51      -1.449   3.696   3.652  1.00  1.24           H  
ATOM    771 3HG2 ILE A  51      -0.916   3.670   5.349  1.00  1.24           H  
ATOM    772 1HD1 ILE A  51       2.295   0.860   5.538  1.00  1.24           H  
ATOM    773 2HD1 ILE A  51       1.737   0.849   3.852  1.00  1.24           H  
ATOM    774 3HD1 ILE A  51       1.832   2.383   4.746  1.00  1.24           H  
ATOM    775  N   VAL A  52      -3.899   3.052   4.514  1.00  1.34           N  
ATOM    776  CA  VAL A  52      -4.803   3.915   3.780  1.00  1.34           C  
ATOM    777  C   VAL A  52      -4.270   5.354   3.786  1.00  1.34           C  
ATOM    778  O   VAL A  52      -4.112   5.929   4.865  1.00  1.34           O  
ATOM    779  CB  VAL A  52      -6.192   3.910   4.420  1.00  1.34           C  
ATOM    780  CG1 VAL A  52      -7.107   4.843   3.642  1.00  1.34           C  
ATOM    781  CG2 VAL A  52      -6.731   2.480   4.430  1.00  1.34           C  
ATOM    782  H   VAL A  52      -3.740   3.224   5.501  1.00  1.34           H  
ATOM    783  HA  VAL A  52      -4.900   3.520   2.781  1.00  1.34           H  
ATOM    784  HB  VAL A  52      -6.122   4.286   5.444  1.00  1.34           H  
ATOM    785 1HG1 VAL A  52      -8.095   4.852   4.099  1.00  1.34           H  
ATOM    786 2HG1 VAL A  52      -6.693   5.857   3.652  1.00  1.34           H  
ATOM    787 3HG1 VAL A  52      -7.186   4.498   2.613  1.00  1.34           H  
ATOM    788 1HG2 VAL A  52      -7.719   2.466   4.887  1.00  1.34           H  
ATOM    789 2HG2 VAL A  52      -6.796   2.113   3.408  1.00  1.34           H  
ATOM    790 3HG2 VAL A  52      -6.061   1.840   5.004  1.00  1.34           H  
ATOM    791  N   PRO A  53      -3.869   5.921   2.635  1.00  1.50           N  
ATOM    792  CA  PRO A  53      -3.378   7.278   2.527  1.00  1.50           C  
ATOM    793  C   PRO A  53      -4.516   8.287   2.577  1.00  1.50           C  
ATOM    794  O   PRO A  53      -5.586   8.047   2.011  1.00  1.50           O  
ATOM    795  CB  PRO A  53      -2.695   7.269   1.160  1.00  1.50           C  
ATOM    796  CG  PRO A  53      -3.467   6.238   0.357  1.00  1.50           C  
ATOM    797  CD  PRO A  53      -3.892   5.175   1.366  1.00  1.50           C  
ATOM    798  HA  PRO A  53      -2.652   7.467   3.326  1.00  1.50           H  
ATOM    799 1HB  PRO A  53      -2.735   8.277   0.721  1.00  1.50           H  
ATOM    800 2HB  PRO A  53      -1.629   7.010   1.276  1.00  1.50           H  
ATOM    801 1HG  PRO A  53      -4.326   6.715  -0.138  1.00  1.50           H  
ATOM    802 2HG  PRO A  53      -2.830   5.827  -0.440  1.00  1.50           H  
ATOM    803 1HD  PRO A  53      -4.914   4.862   1.108  1.00  1.50           H  
ATOM    804 2HD  PRO A  53      -3.176   4.330   1.388  1.00  1.50           H  
ATOM    805  N   ILE A  54      -4.238   9.449   3.159  1.00  1.75           N  
ATOM    806  CA  ILE A  54      -5.155  10.580   3.148  1.00  1.75           C  
ATOM    807  C   ILE A  54      -4.499  11.821   2.555  1.00  1.75           C  
ATOM    808  O   ILE A  54      -3.497  12.326   3.075  1.00  1.75           O  
ATOM    809  CB  ILE A  54      -5.658  10.894   4.562  1.00  1.75           C  
ATOM    810  CG1 ILE A  54      -6.316   9.648   5.166  1.00  1.75           C  
ATOM    811  CG2 ILE A  54      -6.610  12.074   4.536  1.00  1.75           C  
ATOM    812  CD1 ILE A  54      -5.372   8.820   6.001  1.00  1.75           C  
ATOM    813  H   ILE A  54      -3.350   9.541   3.641  1.00  1.75           H  
ATOM    814  HA  ILE A  54      -6.014  10.325   2.529  1.00  1.75           H  
ATOM    815  HB  ILE A  54      -4.826  11.144   5.176  1.00  1.75           H  
ATOM    816 1HG1 ILE A  54      -7.152   9.951   5.790  1.00  1.75           H  
ATOM    817 2HG1 ILE A  54      -6.696   9.023   4.357  1.00  1.75           H  
ATOM    818 1HG2 ILE A  54      -6.943  12.295   5.549  1.00  1.75           H  
ATOM    819 2HG2 ILE A  54      -6.098  12.946   4.124  1.00  1.75           H  
ATOM    820 3HG2 ILE A  54      -7.472  11.836   3.914  1.00  1.75           H  
ATOM    821 1HD1 ILE A  54      -5.901   7.950   6.391  1.00  1.75           H  
ATOM    822 2HD1 ILE A  54      -4.527   8.485   5.406  1.00  1.75           H  
ATOM    823 3HD1 ILE A  54      -5.012   9.426   6.823  1.00  1.75           H  
ATOM    824  N   SER A  55      -5.038  12.310   1.449  1.00  2.08           N  
ATOM    825  CA  SER A  55      -4.461  13.488   0.817  1.00  2.08           C  
ATOM    826  C   SER A  55      -5.014  14.768   1.427  1.00  2.08           C  
ATOM    827  O   SER A  55      -6.057  14.745   2.084  1.00  2.08           O  
ATOM    828  CB  SER A  55      -4.727  13.463  -0.667  1.00  2.08           C  
ATOM    829  OG  SER A  55      -6.092  13.623  -0.930  1.00  2.08           O  
ATOM    830  H   SER A  55      -5.854  11.866   1.048  1.00  2.08           H  
ATOM    831  HA  SER A  55      -3.385  13.479   0.980  1.00  2.08           H  
ATOM    832 1HB  SER A  55      -4.164  14.259  -1.153  1.00  2.08           H  
ATOM    833 2HB  SER A  55      -4.383  12.517  -1.082  1.00  2.08           H  
ATOM    834  HG  SER A  55      -6.312  14.513  -0.630  1.00  2.08           H  
ATOM    835  N   THR A  56      -4.351  15.886   1.143  1.00  2.51           N  
ATOM    836  CA  THR A  56      -4.797  17.196   1.590  1.00  2.51           C  
ATOM    837  C   THR A  56      -4.880  18.171   0.423  1.00  2.51           C  
ATOM    838  O   THR A  56      -4.472  17.857  -0.698  1.00  2.51           O  
ATOM    839  CB  THR A  56      -3.865  17.767   2.676  1.00  2.51           C  
ATOM    840  OG1 THR A  56      -2.564  17.991   2.116  1.00  2.51           O  
ATOM    841  CG2 THR A  56      -3.750  16.795   3.875  1.00  2.51           C  
ATOM    842  H   THR A  56      -3.490  15.823   0.618  1.00  2.51           H  
ATOM    843  HA  THR A  56      -5.795  17.100   2.017  1.00  2.51           H  
ATOM    844  HB  THR A  56      -4.262  18.718   3.025  1.00  2.51           H  
ATOM    845  HG1 THR A  56      -2.101  17.139   2.079  1.00  2.51           H  
ATOM    846 1HG2 THR A  56      -3.090  17.221   4.619  1.00  2.51           H  
ATOM    847 2HG2 THR A  56      -4.736  16.634   4.309  1.00  2.51           H  
ATOM    848 3HG2 THR A  56      -3.346  15.841   3.547  1.00  2.51           H  
ATOM    849  N   VAL A  57      -5.413  19.351   0.693  1.00  3.02           N  
ATOM    850  CA  VAL A  57      -5.559  20.403  -0.302  1.00  3.02           C  
ATOM    851  C   VAL A  57      -4.271  21.194  -0.503  1.00  3.02           C  
ATOM    852  O   VAL A  57      -3.635  21.613   0.465  1.00  3.02           O  
ATOM    853  CB  VAL A  57      -6.684  21.360   0.123  1.00  3.02           C  
ATOM    854  CG1 VAL A  57      -6.801  22.521  -0.861  1.00  3.02           C  
ATOM    855  CG2 VAL A  57      -7.985  20.588   0.204  1.00  3.02           C  
ATOM    856  H   VAL A  57      -5.726  19.530   1.636  1.00  3.02           H  
ATOM    857  HA  VAL A  57      -5.833  19.939  -1.251  1.00  3.02           H  
ATOM    858  HB  VAL A  57      -6.444  21.782   1.099  1.00  3.02           H  
ATOM    859 1HG1 VAL A  57      -7.594  23.192  -0.536  1.00  3.02           H  
ATOM    860 2HG1 VAL A  57      -5.873  23.069  -0.904  1.00  3.02           H  
ATOM    861 3HG1 VAL A  57      -7.035  22.137  -1.851  1.00  3.02           H  
ATOM    862 1HG2 VAL A  57      -8.786  21.258   0.519  1.00  3.02           H  
ATOM    863 2HG2 VAL A  57      -8.222  20.174  -0.776  1.00  3.02           H  
ATOM    864 3HG2 VAL A  57      -7.885  19.778   0.926  1.00  3.02           H  
ATOM    865  N   LEU A  58      -3.879  21.388  -1.759  1.00  3.54           N  
ATOM    866  CA  LEU A  58      -2.693  22.177  -2.069  1.00  3.54           C  
ATOM    867  C   LEU A  58      -3.028  23.649  -1.889  1.00  3.54           C  
ATOM    868  O   LEU A  58      -3.992  24.133  -2.491  1.00  3.54           O  
ATOM    869  CB  LEU A  58      -2.257  21.947  -3.515  1.00  3.54           C  
ATOM    870  CG  LEU A  58      -0.986  22.677  -3.960  1.00  3.54           C  
ATOM    871  CD1 LEU A  58       0.212  22.128  -3.205  1.00  3.54           C  
ATOM    872  CD2 LEU A  58      -0.814  22.514  -5.436  1.00  3.54           C  
ATOM    873  H   LEU A  58      -4.428  20.996  -2.511  1.00  3.54           H  
ATOM    874  HA  LEU A  58      -1.889  21.905  -1.384  1.00  3.54           H  
ATOM    875 1HB  LEU A  58      -2.097  20.895  -3.655  1.00  3.54           H  
ATOM    876 2HB  LEU A  58      -3.065  22.260  -4.173  1.00  3.54           H  
ATOM    877  HG  LEU A  58      -1.075  23.740  -3.718  1.00  3.54           H  
ATOM    878 1HD1 LEU A  58       1.113  22.655  -3.507  1.00  3.54           H  
ATOM    879 2HD1 LEU A  58       0.058  22.268  -2.135  1.00  3.54           H  
ATOM    880 3HD1 LEU A  58       0.332  21.075  -3.412  1.00  3.54           H  
ATOM    881 1HD2 LEU A  58       0.073  23.041  -5.744  1.00  3.54           H  
ATOM    882 2HD2 LEU A  58      -0.718  21.464  -5.677  1.00  3.54           H  
ATOM    883 3HD2 LEU A  58      -1.678  22.927  -5.952  1.00  3.54           H  
ATOM    884  N   ILE A  59      -2.265  24.339  -1.051  1.00  4.01           N  
ATOM    885  CA  ILE A  59      -2.524  25.741  -0.758  1.00  4.01           C  
ATOM    886  C   ILE A  59      -1.241  26.556  -0.853  1.00  4.01           C  
ATOM    887  O   ILE A  59      -1.257  27.698  -1.311  1.00  4.01           O  
ATOM    888  OXT ILE A  59      -0.165  25.995  -0.654  1.00  4.01           O  
ATOM    889  CB  ILE A  59      -3.147  25.904   0.650  1.00  4.01           C  
ATOM    890  CG1 ILE A  59      -4.469  25.105   0.743  1.00  4.01           C  
ATOM    891  CG2 ILE A  59      -3.398  27.375   0.943  1.00  4.01           C  
ATOM    892  CD1 ILE A  59      -5.070  25.044   2.110  1.00  4.01           C  
ATOM    893  H   ILE A  59      -1.494  23.868  -0.596  1.00  4.01           H  
ATOM    894  HA  ILE A  59      -3.229  26.128  -1.493  1.00  4.01           H  
ATOM    895  HB  ILE A  59      -2.465  25.499   1.397  1.00  4.01           H  
ATOM    896 1HG1 ILE A  59      -5.194  25.540   0.055  1.00  4.01           H  
ATOM    897 2HG1 ILE A  59      -4.283  24.089   0.458  1.00  4.01           H  
ATOM    898 1HG2 ILE A  59      -3.828  27.479   1.939  1.00  4.01           H  
ATOM    899 2HG2 ILE A  59      -2.458  27.923   0.896  1.00  4.01           H  
ATOM    900 3HG2 ILE A  59      -4.091  27.779   0.204  1.00  4.01           H  
ATOM    901 1HD1 ILE A  59      -5.985  24.451   2.072  1.00  4.01           H  
ATOM    902 2HD1 ILE A  59      -4.363  24.579   2.796  1.00  4.01           H  
ATOM    903 3HD1 ILE A  59      -5.303  26.050   2.452  1.00  4.01           H  
ENDMDL

