REMARK ID 698754 DOMAINID 689205 MODEL 1 Plasmic4
MODEL     1
ATOM      1  N   LYS A   1       0.290   0.701  -2.216  1.00  3.82           N  
ATOM      2  CA  LYS A   1       1.542   0.356  -1.550  1.00  3.82           C  
ATOM      3  C   LYS A   1       2.134   1.532  -0.789  1.00  3.82           C  
ATOM      4  O   LYS A   1       2.119   2.673  -1.263  1.00  3.82           O  
ATOM      5  CB  LYS A   1       2.569  -0.170  -2.555  1.00  3.82           C  
ATOM      6  CG  LYS A   1       2.176  -1.473  -3.212  1.00  3.82           C  
ATOM      7  CD  LYS A   1       3.310  -2.057  -4.041  1.00  3.82           C  
ATOM      8  CE  LYS A   1       3.462  -1.434  -5.405  1.00  3.82           C  
ATOM      9  NZ  LYS A   1       4.633  -2.005  -6.137  1.00  3.82           N  
ATOM     10 1H   LYS A   1       0.217   0.193  -3.086  1.00  3.82           H  
ATOM     11 2H   LYS A   1      -0.485   0.452  -1.618  1.00  3.82           H  
ATOM     12 3H   LYS A   1       0.263   1.693  -2.401  1.00  3.82           H  
ATOM     13  HA  LYS A   1       1.336  -0.436  -0.827  1.00  3.82           H  
ATOM     14 1HB  LYS A   1       2.723   0.569  -3.343  1.00  3.82           H  
ATOM     15 2HB  LYS A   1       3.528  -0.323  -2.056  1.00  3.82           H  
ATOM     16 1HG  LYS A   1       1.905  -2.203  -2.440  1.00  3.82           H  
ATOM     17 2HG  LYS A   1       1.313  -1.316  -3.854  1.00  3.82           H  
ATOM     18 1HD  LYS A   1       4.252  -1.967  -3.499  1.00  3.82           H  
ATOM     19 2HD  LYS A   1       3.099  -3.113  -4.196  1.00  3.82           H  
ATOM     20 1HE  LYS A   1       2.562  -1.648  -5.975  1.00  3.82           H  
ATOM     21 2HE  LYS A   1       3.584  -0.355  -5.322  1.00  3.82           H  
ATOM     22 1HZ  LYS A   1       4.686  -1.600  -7.048  1.00  3.82           H  
ATOM     23 2HZ  LYS A   1       5.513  -1.804  -5.638  1.00  3.82           H  
ATOM     24 3HZ  LYS A   1       4.550  -3.030  -6.226  1.00  3.82           H  
ATOM     25  N   LYS A   2       2.721   1.230   0.369  1.00  3.54           N  
ATOM     26  CA  LYS A   2       3.322   2.243   1.240  1.00  3.54           C  
ATOM     27  C   LYS A   2       4.463   2.996   0.570  1.00  3.54           C  
ATOM     28  O   LYS A   2       4.640   4.195   0.790  1.00  3.54           O  
ATOM     29  CB  LYS A   2       3.840   1.589   2.519  1.00  3.54           C  
ATOM     30  CG  LYS A   2       2.748   1.093   3.467  1.00  3.54           C  
ATOM     31  CD  LYS A   2       3.347   0.433   4.708  1.00  3.54           C  
ATOM     32  CE  LYS A   2       2.263  -0.079   5.651  1.00  3.54           C  
ATOM     33  NZ  LYS A   2       2.843  -0.768   6.839  1.00  3.54           N  
ATOM     34  H   LYS A   2       2.720   0.270   0.688  1.00  3.54           H  
ATOM     35  HA  LYS A   2       2.553   2.970   1.504  1.00  3.54           H  
ATOM     36 1HB  LYS A   2       4.476   0.740   2.260  1.00  3.54           H  
ATOM     37 2HB  LYS A   2       4.458   2.302   3.063  1.00  3.54           H  
ATOM     38 1HG  LYS A   2       2.129   1.935   3.777  1.00  3.54           H  
ATOM     39 2HG  LYS A   2       2.117   0.372   2.950  1.00  3.54           H  
ATOM     40 1HD  LYS A   2       3.980  -0.403   4.408  1.00  3.54           H  
ATOM     41 2HD  LYS A   2       3.962   1.157   5.241  1.00  3.54           H  
ATOM     42 1HE  LYS A   2       1.659   0.761   5.990  1.00  3.54           H  
ATOM     43 2HE  LYS A   2       1.625  -0.780   5.114  1.00  3.54           H  
ATOM     44 1HZ  LYS A   2       2.098  -1.093   7.438  1.00  3.54           H  
ATOM     45 2HZ  LYS A   2       3.397  -1.557   6.534  1.00  3.54           H  
ATOM     46 3HZ  LYS A   2       3.429  -0.124   7.351  1.00  3.54           H  
ATOM     47  N   TYR A   3       5.217   2.306  -0.277  1.00  3.26           N  
ATOM     48  CA  TYR A   3       6.345   2.941  -0.932  1.00  3.26           C  
ATOM     49  C   TYR A   3       5.867   3.894  -2.013  1.00  3.26           C  
ATOM     50  O   TYR A   3       6.505   4.917  -2.265  1.00  3.26           O  
ATOM     51  CB  TYR A   3       7.259   1.879  -1.510  1.00  3.26           C  
ATOM     52  CG  TYR A   3       8.007   1.108  -0.475  1.00  3.26           C  
ATOM     53  CD1 TYR A   3       7.426   0.006   0.125  1.00  3.26           C  
ATOM     54  CD2 TYR A   3       9.287   1.483  -0.139  1.00  3.26           C  
ATOM     55  CE1 TYR A   3       8.128  -0.720   1.063  1.00  3.26           C  
ATOM     56  CE2 TYR A   3       9.996   0.763   0.796  1.00  3.26           C  
ATOM     57  CZ  TYR A   3       9.421  -0.337   1.398  1.00  3.26           C  
ATOM     58  OH  TYR A   3      10.129  -1.059   2.333  1.00  3.26           O  
ATOM     59  H   TYR A   3       5.023   1.329  -0.436  1.00  3.26           H  
ATOM     60  HA  TYR A   3       6.899   3.520  -0.193  1.00  3.26           H  
ATOM     61 1HB  TYR A   3       6.677   1.179  -2.113  1.00  3.26           H  
ATOM     62 2HB  TYR A   3       7.993   2.344  -2.157  1.00  3.26           H  
ATOM     63  HD1 TYR A   3       6.412  -0.291  -0.148  1.00  3.26           H  
ATOM     64  HD2 TYR A   3       9.736   2.347  -0.614  1.00  3.26           H  
ATOM     65  HE1 TYR A   3       7.671  -1.590   1.534  1.00  3.26           H  
ATOM     66  HE2 TYR A   3      11.012   1.061   1.060  1.00  3.26           H  
ATOM     67  HH  TYR A   3      11.002  -0.673   2.441  1.00  3.26           H  
ATOM     68  N   LEU A   4       4.742   3.571  -2.653  1.00  3.01           N  
ATOM     69  CA  LEU A   4       4.206   4.446  -3.685  1.00  3.01           C  
ATOM     70  C   LEU A   4       3.724   5.703  -3.005  1.00  3.01           C  
ATOM     71  O   LEU A   4       3.969   6.812  -3.482  1.00  3.01           O  
ATOM     72  CB  LEU A   4       3.078   3.806  -4.479  1.00  3.01           C  
ATOM     73  CG  LEU A   4       2.525   4.687  -5.591  1.00  3.01           C  
ATOM     74  CD1 LEU A   4       3.659   5.054  -6.555  1.00  3.01           C  
ATOM     75  CD2 LEU A   4       1.419   3.946  -6.315  1.00  3.01           C  
ATOM     76  H   LEU A   4       4.247   2.730  -2.400  1.00  3.01           H  
ATOM     77  HA  LEU A   4       5.004   4.710  -4.376  1.00  3.01           H  
ATOM     78 1HB  LEU A   4       3.431   2.882  -4.920  1.00  3.01           H  
ATOM     79 2HB  LEU A   4       2.261   3.574  -3.796  1.00  3.01           H  
ATOM     80  HG  LEU A   4       2.130   5.609  -5.162  1.00  3.01           H  
ATOM     81 1HD1 LEU A   4       3.276   5.691  -7.349  1.00  3.01           H  
ATOM     82 2HD1 LEU A   4       4.445   5.588  -6.022  1.00  3.01           H  
ATOM     83 3HD1 LEU A   4       4.075   4.161  -6.998  1.00  3.01           H  
ATOM     84 1HD2 LEU A   4       1.020   4.577  -7.110  1.00  3.01           H  
ATOM     85 2HD2 LEU A   4       1.818   3.027  -6.746  1.00  3.01           H  
ATOM     86 3HD2 LEU A   4       0.625   3.703  -5.610  1.00  3.01           H  
ATOM     87  N   PHE A   5       3.048   5.532  -1.865  1.00  2.80           N  
ATOM     88  CA  PHE A   5       2.603   6.690  -1.119  1.00  2.80           C  
ATOM     89  C   PHE A   5       3.781   7.586  -0.807  1.00  2.80           C  
ATOM     90  O   PHE A   5       3.728   8.786  -1.072  1.00  2.80           O  
ATOM     91  CB  PHE A   5       1.926   6.322   0.197  1.00  2.80           C  
ATOM     92  CG  PHE A   5       1.669   7.559   1.018  1.00  2.80           C  
ATOM     93  CD1 PHE A   5       0.595   8.394   0.751  1.00  2.80           C  
ATOM     94  CD2 PHE A   5       2.543   7.908   2.043  1.00  2.80           C  
ATOM     95  CE1 PHE A   5       0.401   9.549   1.493  1.00  2.80           C  
ATOM     96  CE2 PHE A   5       2.352   9.055   2.779  1.00  2.80           C  
ATOM     97  CZ  PHE A   5       1.281   9.879   2.503  1.00  2.80           C  
ATOM     98  H   PHE A   5       2.849   4.591  -1.526  1.00  2.80           H  
ATOM     99  HA  PHE A   5       1.895   7.247  -1.732  1.00  2.80           H  
ATOM    100 1HB  PHE A   5       0.982   5.817   0.008  1.00  2.80           H  
ATOM    101 2HB  PHE A   5       2.559   5.651   0.770  1.00  2.80           H  
ATOM    102  HD1 PHE A   5      -0.093   8.138  -0.053  1.00  2.80           H  
ATOM    103  HD2 PHE A   5       3.395   7.260   2.254  1.00  2.80           H  
ATOM    104  HE1 PHE A   5      -0.442  10.203   1.274  1.00  2.80           H  
ATOM    105  HE2 PHE A   5       3.050   9.320   3.574  1.00  2.80           H  
ATOM    106  HZ  PHE A   5       1.135  10.792   3.082  1.00  2.80           H  
ATOM    107  N   LYS A   6       4.855   7.008  -0.263  1.00  2.64           N  
ATOM    108  CA  LYS A   6       6.020   7.806   0.077  1.00  2.64           C  
ATOM    109  C   LYS A   6       6.624   8.472  -1.159  1.00  2.64           C  
ATOM    110  O   LYS A   6       7.054   9.627  -1.094  1.00  2.64           O  
ATOM    111  CB  LYS A   6       7.055   6.935   0.782  1.00  2.64           C  
ATOM    112  CG  LYS A   6       6.646   6.519   2.191  1.00  2.64           C  
ATOM    113  CD  LYS A   6       7.684   5.613   2.833  1.00  2.64           C  
ATOM    114  CE  LYS A   6       7.258   5.194   4.233  1.00  2.64           C  
ATOM    115  NZ  LYS A   6       8.253   4.286   4.869  1.00  2.64           N  
ATOM    116  H   LYS A   6       4.849   6.007  -0.058  1.00  2.64           H  
ATOM    117  HA  LYS A   6       5.705   8.589   0.764  1.00  2.64           H  
ATOM    118 1HB  LYS A   6       7.218   6.029   0.198  1.00  2.64           H  
ATOM    119 2HB  LYS A   6       8.003   7.465   0.841  1.00  2.64           H  
ATOM    120 1HG  LYS A   6       6.515   7.409   2.806  1.00  2.64           H  
ATOM    121 2HG  LYS A   6       5.697   5.994   2.147  1.00  2.64           H  
ATOM    122 1HD  LYS A   6       7.806   4.718   2.217  1.00  2.64           H  
ATOM    123 2HD  LYS A   6       8.640   6.131   2.888  1.00  2.64           H  
ATOM    124 1HE  LYS A   6       7.145   6.084   4.851  1.00  2.64           H  
ATOM    125 2HE  LYS A   6       6.296   4.680   4.173  1.00  2.64           H  
ATOM    126 1HZ  LYS A   6       7.936   4.031   5.794  1.00  2.64           H  
ATOM    127 2HZ  LYS A   6       8.354   3.453   4.306  1.00  2.64           H  
ATOM    128 3HZ  LYS A   6       9.144   4.756   4.938  1.00  2.64           H  
ATOM    129  N   ALA A   7       6.638   7.778  -2.302  1.00  2.52           N  
ATOM    130  CA  ALA A   7       7.171   8.375  -3.520  1.00  2.52           C  
ATOM    131  C   ALA A   7       6.374   9.608  -3.918  1.00  2.52           C  
ATOM    132  O   ALA A   7       6.944  10.665  -4.220  1.00  2.52           O  
ATOM    133  CB  ALA A   7       7.111   7.374  -4.655  1.00  2.52           C  
ATOM    134  H   ALA A   7       6.305   6.815  -2.324  1.00  2.52           H  
ATOM    135  HA  ALA A   7       8.199   8.672  -3.330  1.00  2.52           H  
ATOM    136 1HB  ALA A   7       7.520   7.814  -5.565  1.00  2.52           H  
ATOM    137 2HB  ALA A   7       7.679   6.486  -4.390  1.00  2.52           H  
ATOM    138 3HB  ALA A   7       6.082   7.090  -4.838  1.00  2.52           H  
ATOM    139  N   HIS A   8       5.049   9.494  -3.824  1.00  2.42           N  
ATOM    140  CA  HIS A   8       4.165  10.590  -4.163  1.00  2.42           C  
ATOM    141  C   HIS A   8       4.268  11.705  -3.146  1.00  2.42           C  
ATOM    142  O   HIS A   8       4.252  12.870  -3.521  1.00  2.42           O  
ATOM    143  CB  HIS A   8       2.714  10.117  -4.282  1.00  2.42           C  
ATOM    144  CG  HIS A   8       2.421   9.333  -5.535  1.00  2.42           C  
ATOM    145  ND1 HIS A   8       1.298   8.546  -5.674  1.00  2.42           N  
ATOM    146  CD2 HIS A   8       3.096   9.234  -6.705  1.00  2.42           C  
ATOM    147  CE1 HIS A   8       1.291   7.996  -6.874  1.00  2.42           C  
ATOM    148  NE2 HIS A   8       2.369   8.399  -7.522  1.00  2.42           N  
ATOM    149  H   HIS A   8       4.646   8.597  -3.547  1.00  2.42           H  
ATOM    150  HA  HIS A   8       4.457  11.001  -5.127  1.00  2.42           H  
ATOM    151 1HB  HIS A   8       2.475   9.482  -3.422  1.00  2.42           H  
ATOM    152 2HB  HIS A   8       2.047  10.978  -4.249  1.00  2.42           H  
ATOM    153  HD1 HIS A   8       0.587   8.406  -4.984  1.00  2.42           H  
ATOM    154  HD2 HIS A   8       4.027   9.675  -7.063  1.00  2.42           H  
ATOM    155  HE1 HIS A   8       0.482   7.333  -7.175  1.00  2.42           H  
ATOM    156  N   ASP A   9       4.417  11.354  -1.865  1.00  2.34           N  
ATOM    157  CA  ASP A   9       4.495  12.339  -0.794  1.00  2.34           C  
ATOM    158  C   ASP A   9       5.768  13.161  -0.952  1.00  2.34           C  
ATOM    159  O   ASP A   9       5.736  14.386  -0.850  1.00  2.34           O  
ATOM    160  CB  ASP A   9       4.476  11.620   0.566  1.00  2.34           C  
ATOM    161  CG  ASP A   9       4.294  12.513   1.796  1.00  2.34           C  
ATOM    162  OD1 ASP A   9       3.253  13.116   1.917  1.00  2.34           O  
ATOM    163  OD2 ASP A   9       5.183  12.561   2.620  1.00  2.34           O  
ATOM    164  H   ASP A   9       4.424  10.368  -1.621  1.00  2.34           H  
ATOM    165  HA  ASP A   9       3.633  13.003  -0.861  1.00  2.34           H  
ATOM    166 1HB  ASP A   9       3.680  10.872   0.559  1.00  2.34           H  
ATOM    167 2HB  ASP A   9       5.412  11.075   0.679  1.00  2.34           H  
ATOM    168  N   PHE A  10       6.876  12.499  -1.290  1.00  2.29           N  
ATOM    169  CA  PHE A  10       8.144  13.180  -1.509  1.00  2.29           C  
ATOM    170  C   PHE A  10       7.995  14.231  -2.594  1.00  2.29           C  
ATOM    171  O   PHE A  10       8.349  15.406  -2.406  1.00  2.29           O  
ATOM    172  CB  PHE A  10       9.210  12.156  -1.923  1.00  2.29           C  
ATOM    173  CG  PHE A  10      10.549  12.720  -2.315  1.00  2.29           C  
ATOM    174  CD1 PHE A  10      11.466  13.130  -1.365  1.00  2.29           C  
ATOM    175  CD2 PHE A  10      10.896  12.820  -3.647  1.00  2.29           C  
ATOM    176  CE1 PHE A  10      12.701  13.631  -1.748  1.00  2.29           C  
ATOM    177  CE2 PHE A  10      12.123  13.318  -4.031  1.00  2.29           C  
ATOM    178  CZ  PHE A  10      13.024  13.723  -3.087  1.00  2.29           C  
ATOM    179  H   PHE A  10       6.849  11.482  -1.363  1.00  2.29           H  
ATOM    180  HA  PHE A  10       8.444  13.667  -0.581  1.00  2.29           H  
ATOM    181 1HB  PHE A  10       9.364  11.455  -1.104  1.00  2.29           H  
ATOM    182 2HB  PHE A  10       8.836  11.574  -2.763  1.00  2.29           H  
ATOM    183  HD1 PHE A  10      11.209  13.053  -0.309  1.00  2.29           H  
ATOM    184  HD2 PHE A  10      10.182  12.492  -4.396  1.00  2.29           H  
ATOM    185  HE1 PHE A  10      13.416  13.952  -0.991  1.00  2.29           H  
ATOM    186  HE2 PHE A  10      12.381  13.387  -5.081  1.00  2.29           H  
ATOM    187  HZ  PHE A  10      13.993  14.115  -3.395  1.00  2.29           H  
ATOM    188  N   PHE A  11       7.466  13.813  -3.736  1.00  2.27           N  
ATOM    189  CA  PHE A  11       7.326  14.726  -4.846  1.00  2.27           C  
ATOM    190  C   PHE A  11       6.223  15.776  -4.633  1.00  2.27           C  
ATOM    191  O   PHE A  11       6.359  16.925  -5.073  1.00  2.27           O  
ATOM    192  CB  PHE A  11       7.117  13.929  -6.121  1.00  2.27           C  
ATOM    193  CG  PHE A  11       8.396  13.259  -6.621  1.00  2.27           C  
ATOM    194  CD1 PHE A  11       8.452  11.896  -6.838  1.00  2.27           C  
ATOM    195  CD2 PHE A  11       9.563  14.009  -6.845  1.00  2.27           C  
ATOM    196  CE1 PHE A  11       9.612  11.314  -7.284  1.00  2.27           C  
ATOM    197  CE2 PHE A  11      10.708  13.428  -7.301  1.00  2.27           C  
ATOM    198  CZ  PHE A  11      10.734  12.093  -7.520  1.00  2.27           C  
ATOM    199  H   PHE A  11       7.179  12.835  -3.840  1.00  2.27           H  
ATOM    200  HA  PHE A  11       8.271  15.258  -4.953  1.00  2.27           H  
ATOM    201 1HB  PHE A  11       6.395  13.138  -5.911  1.00  2.27           H  
ATOM    202 2HB  PHE A  11       6.702  14.554  -6.896  1.00  2.27           H  
ATOM    203  HD1 PHE A  11       7.565  11.283  -6.655  1.00  2.27           H  
ATOM    204  HD2 PHE A  11       9.553  15.082  -6.654  1.00  2.27           H  
ATOM    205  HE1 PHE A  11       9.644  10.239  -7.450  1.00  2.27           H  
ATOM    206  HE2 PHE A  11      11.603  14.032  -7.480  1.00  2.27           H  
ATOM    207  HZ  PHE A  11      11.641  11.648  -7.868  1.00  2.27           H  
ATOM    208  N   GLU A  12       5.142  15.409  -3.944  1.00  2.28           N  
ATOM    209  CA  GLU A  12       4.071  16.362  -3.695  1.00  2.28           C  
ATOM    210  C   GLU A  12       4.588  17.480  -2.815  1.00  2.28           C  
ATOM    211  O   GLU A  12       4.340  18.656  -3.089  1.00  2.28           O  
ATOM    212  CB  GLU A  12       2.838  15.694  -3.081  1.00  2.28           C  
ATOM    213  CG  GLU A  12       1.649  16.641  -2.907  1.00  2.28           C  
ATOM    214  CD  GLU A  12       0.383  15.971  -2.406  1.00  2.28           C  
ATOM    215  OE1 GLU A  12       0.388  14.784  -2.201  1.00  2.28           O  
ATOM    216  OE2 GLU A  12      -0.590  16.666  -2.225  1.00  2.28           O  
ATOM    217  H   GLU A  12       5.041  14.461  -3.602  1.00  2.28           H  
ATOM    218  HA  GLU A  12       3.772  16.805  -4.633  1.00  2.28           H  
ATOM    219 1HB  GLU A  12       2.518  14.868  -3.718  1.00  2.28           H  
ATOM    220 2HB  GLU A  12       3.098  15.278  -2.105  1.00  2.28           H  
ATOM    221 1HG  GLU A  12       1.933  17.418  -2.206  1.00  2.28           H  
ATOM    222 2HG  GLU A  12       1.447  17.116  -3.867  1.00  2.28           H  
ATOM    223  N   GLU A  13       5.350  17.136  -1.770  1.00  2.34           N  
ATOM    224  CA  GLU A  13       5.887  18.181  -0.917  1.00  2.34           C  
ATOM    225  C   GLU A  13       6.879  19.033  -1.696  1.00  2.34           C  
ATOM    226  O   GLU A  13       6.834  20.253  -1.601  1.00  2.34           O  
ATOM    227  CB  GLU A  13       6.542  17.597   0.337  1.00  2.34           C  
ATOM    228  CG  GLU A  13       5.558  16.979   1.360  1.00  2.34           C  
ATOM    229  CD  GLU A  13       4.598  17.982   2.001  1.00  2.34           C  
ATOM    230  OE1 GLU A  13       5.058  18.968   2.520  1.00  2.34           O  
ATOM    231  OE2 GLU A  13       3.395  17.755   1.962  1.00  2.34           O  
ATOM    232  H   GLU A  13       5.534  16.153  -1.559  1.00  2.34           H  
ATOM    233  HA  GLU A  13       5.069  18.822  -0.603  1.00  2.34           H  
ATOM    234 1HB  GLU A  13       7.241  16.810   0.039  1.00  2.34           H  
ATOM    235 2HB  GLU A  13       7.117  18.372   0.842  1.00  2.34           H  
ATOM    236 1HG  GLU A  13       4.965  16.218   0.847  1.00  2.34           H  
ATOM    237 2HG  GLU A  13       6.130  16.478   2.139  1.00  2.34           H  
ATOM    238  N   HIS A  14       7.685  18.431  -2.577  1.00  2.48           N  
ATOM    239  CA  HIS A  14       8.638  19.207  -3.376  1.00  2.48           C  
ATOM    240  C   HIS A  14       7.892  20.329  -4.112  1.00  2.48           C  
ATOM    241  O   HIS A  14       8.300  21.505  -4.076  1.00  2.48           O  
ATOM    242  CB  HIS A  14       9.348  18.281  -4.386  1.00  2.48           C  
ATOM    243  CG  HIS A  14      10.354  18.929  -5.293  1.00  2.48           C  
ATOM    244  ND1 HIS A  14      11.625  19.279  -4.882  1.00  2.48           N  
ATOM    245  CD2 HIS A  14      10.268  19.283  -6.593  1.00  2.48           C  
ATOM    246  CE1 HIS A  14      12.279  19.819  -5.900  1.00  2.48           C  
ATOM    247  NE2 HIS A  14      11.477  19.832  -6.949  1.00  2.48           N  
ATOM    248  H   HIS A  14       7.692  17.411  -2.646  1.00  2.48           H  
ATOM    249  HA  HIS A  14       9.386  19.659  -2.727  1.00  2.48           H  
ATOM    250 1HB  HIS A  14       9.840  17.468  -3.847  1.00  2.48           H  
ATOM    251 2HB  HIS A  14       8.611  17.827  -5.026  1.00  2.48           H  
ATOM    252  HD2 HIS A  14       9.396  19.155  -7.232  1.00  2.48           H  
ATOM    253  HE1 HIS A  14      13.303  20.190  -5.876  1.00  2.48           H  
ATOM    254  HE2 HIS A  14      11.709  20.189  -7.865  1.00  2.48           H  
ATOM    255  N   GLY A  15       6.772  19.945  -4.743  1.00  2.72           N  
ATOM    256  CA  GLY A  15       5.905  20.823  -5.524  1.00  2.72           C  
ATOM    257  C   GLY A  15       5.221  21.951  -4.742  1.00  2.72           C  
ATOM    258  O   GLY A  15       4.666  22.872  -5.355  1.00  2.72           O  
ATOM    259  H   GLY A  15       6.524  18.953  -4.700  1.00  2.72           H  
ATOM    260 1HA  GLY A  15       6.490  21.262  -6.309  1.00  2.72           H  
ATOM    261 2HA  GLY A  15       5.142  20.212  -6.006  1.00  2.72           H  
ATOM    262  N   LYS A  16       5.221  21.865  -3.407  1.00  3.11           N  
ATOM    263  CA  LYS A  16       4.613  22.872  -2.542  1.00  3.11           C  
ATOM    264  C   LYS A  16       5.661  23.685  -1.782  1.00  3.11           C  
ATOM    265  O   LYS A  16       5.488  24.885  -1.554  1.00  3.11           O  
ATOM    266  CB  LYS A  16       3.697  22.208  -1.516  1.00  3.11           C  
ATOM    267  CG  LYS A  16       2.456  21.525  -2.070  1.00  3.11           C  
ATOM    268  CD  LYS A  16       1.561  21.094  -0.923  1.00  3.11           C  
ATOM    269  CE  LYS A  16       2.249  20.018  -0.105  1.00  3.11           C  
ATOM    270  NZ  LYS A  16       1.402  19.501   1.004  1.00  3.11           N  
ATOM    271  H   LYS A  16       5.696  21.085  -2.961  1.00  3.11           H  
ATOM    272  HA  LYS A  16       4.032  23.558  -3.157  1.00  3.11           H  
ATOM    273 1HB  LYS A  16       4.272  21.447  -0.977  1.00  3.11           H  
ATOM    274 2HB  LYS A  16       3.376  22.948  -0.786  1.00  3.11           H  
ATOM    275 1HG  LYS A  16       1.915  22.209  -2.723  1.00  3.11           H  
ATOM    276 2HG  LYS A  16       2.747  20.646  -2.646  1.00  3.11           H  
ATOM    277 1HD  LYS A  16       1.342  21.948  -0.281  1.00  3.11           H  
ATOM    278 2HD  LYS A  16       0.624  20.697  -1.313  1.00  3.11           H  
ATOM    279 1HE  LYS A  16       2.517  19.192  -0.757  1.00  3.11           H  
ATOM    280 2HE  LYS A  16       3.162  20.435   0.323  1.00  3.11           H  
ATOM    281 1HZ  LYS A  16       1.966  18.792   1.493  1.00  3.11           H  
ATOM    282 2HZ  LYS A  16       1.164  20.244   1.639  1.00  3.11           H  
ATOM    283 3HZ  LYS A  16       0.564  19.081   0.636  1.00  3.11           H  
ATOM    284  N   VAL A  17       6.751  23.024  -1.385  1.00  3.69           N  
ATOM    285  CA  VAL A  17       7.810  23.662  -0.619  1.00  3.69           C  
ATOM    286  C   VAL A  17       8.474  24.742  -1.440  1.00  3.69           C  
ATOM    287  O   VAL A  17       8.656  25.863  -0.963  1.00  3.69           O  
ATOM    288  CB  VAL A  17       8.853  22.636  -0.149  1.00  3.69           C  
ATOM    289  CG1 VAL A  17      10.051  23.349   0.449  1.00  3.69           C  
ATOM    290  CG2 VAL A  17       8.226  21.729   0.911  1.00  3.69           C  
ATOM    291  H   VAL A  17       6.837  22.039  -1.600  1.00  3.69           H  
ATOM    292  HA  VAL A  17       7.366  24.120   0.264  1.00  3.69           H  
ATOM    293  HB  VAL A  17       9.184  22.040  -1.005  1.00  3.69           H  
ATOM    294 1HG1 VAL A  17      10.784  22.615   0.778  1.00  3.69           H  
ATOM    295 2HG1 VAL A  17      10.499  23.997  -0.305  1.00  3.69           H  
ATOM    296 3HG1 VAL A  17       9.729  23.949   1.300  1.00  3.69           H  
ATOM    297 1HG2 VAL A  17       8.958  20.995   1.243  1.00  3.69           H  
ATOM    298 2HG2 VAL A  17       7.907  22.333   1.758  1.00  3.69           H  
ATOM    299 3HG2 VAL A  17       7.367  21.215   0.507  1.00  3.69           H  
ATOM    300  N   GLY A  18       8.776  24.459  -2.710  1.00  4.49           N  
ATOM    301  CA  GLY A  18       9.390  25.479  -3.569  1.00  4.49           C  
ATOM    302  C   GLY A  18       8.321  26.440  -4.103  1.00  4.49           C  
ATOM    303  O   GLY A  18       8.186  26.629  -5.300  1.00  4.49           O  
ATOM    304  H   GLY A  18       8.593  23.522  -3.083  1.00  4.49           H  
ATOM    305 1HA  GLY A  18      10.142  26.034  -3.007  1.00  4.49           H  
ATOM    306 2HA  GLY A  18       9.902  24.997  -4.402  1.00  4.49           H  
ATOM    307  N   GLY A  19       7.545  27.030  -3.203  1.00  5.50           N  
ATOM    308  CA  GLY A  19       6.408  27.859  -3.580  1.00  5.50           C  
ATOM    309  C   GLY A  19       6.856  29.095  -4.330  1.00  5.50           C  
ATOM    310  O   GLY A  19       7.930  29.639  -4.063  1.00  5.50           O  
ATOM    311  H   GLY A  19       7.757  26.858  -2.224  1.00  5.50           H  
ATOM    312 1HA  GLY A  19       5.724  27.278  -4.198  1.00  5.50           H  
ATOM    313 2HA  GLY A  19       5.860  28.147  -2.685  1.00  5.50           H  
ATOM    314  N   GLY A  20       6.016  29.577  -5.240  1.00  6.63           N  
ATOM    315  CA  GLY A  20       6.388  30.763  -5.995  1.00  6.63           C  
ATOM    316  C   GLY A  20       6.573  31.970  -5.084  1.00  6.63           C  
ATOM    317  O   GLY A  20       5.787  32.193  -4.162  1.00  6.63           O  
ATOM    318  H   GLY A  20       5.138  29.089  -5.432  1.00  6.63           H  
ATOM    319 1HA  GLY A  20       7.312  30.566  -6.541  1.00  6.63           H  
ATOM    320 2HA  GLY A  20       5.617  30.975  -6.734  1.00  6.63           H  
ATOM    321  N   GLY A  21       7.618  32.750  -5.355  1.00  7.68           N  
ATOM    322  CA  GLY A  21       7.916  33.950  -4.582  1.00  7.68           C  
ATOM    323  C   GLY A  21       9.294  34.529  -4.916  1.00  7.68           C  
ATOM    324  O   GLY A  21       9.429  35.710  -5.220  1.00  7.68           O  
ATOM    325  H   GLY A  21       8.216  32.498  -6.125  1.00  7.68           H  
ATOM    326 1HA  GLY A  21       7.148  34.700  -4.774  1.00  7.68           H  
ATOM    327 2HA  GLY A  21       7.868  33.713  -3.519  1.00  7.68           H  
ATOM    328  N   SER A  22      10.314  33.666  -4.844  1.00  8.31           N  
ATOM    329  CA  SER A  22      11.724  34.030  -5.057  1.00  8.31           C  
ATOM    330  C   SER A  22      12.101  34.532  -6.441  1.00  8.31           C  
ATOM    331  O   SER A  22      13.101  35.228  -6.599  1.00  8.31           O  
ATOM    332  CB  SER A  22      12.583  32.793  -4.843  1.00  8.31           C  
ATOM    333  OG  SER A  22      12.301  31.822  -5.859  1.00  8.31           O  
ATOM    334  H   SER A  22      10.098  32.709  -4.592  1.00  8.31           H  
ATOM    335  HA  SER A  22      11.985  34.801  -4.329  1.00  8.31           H  
ATOM    336 1HB  SER A  22      13.635  33.074  -4.880  1.00  8.31           H  
ATOM    337 2HB  SER A  22      12.386  32.366  -3.861  1.00  8.31           H  
ATOM    338  HG  SER A  22      11.433  31.448  -5.634  1.00  8.31           H  
ATOM    339  N   ASN A  23      11.339  34.117  -7.450  1.00  8.29           N  
ATOM    340  CA  ASN A  23      11.614  34.387  -8.863  1.00  8.29           C  
ATOM    341  C   ASN A  23      12.956  33.759  -9.294  1.00  8.29           C  
ATOM    342  O   ASN A  23      13.541  34.145 -10.308  1.00  8.29           O  
ATOM    343  CB  ASN A  23      11.588  35.881  -9.154  1.00  8.29           C  
ATOM    344  CG  ASN A  23      10.228  36.491  -8.911  1.00  8.29           C  
ATOM    345  OD1 ASN A  23       9.195  35.881  -9.218  1.00  8.29           O  
ATOM    346  ND2 ASN A  23      10.211  37.680  -8.364  1.00  8.29           N  
ATOM    347  H   ASN A  23      10.524  33.576  -7.217  1.00  8.29           H  
ATOM    348  HA  ASN A  23      10.835  33.912  -9.461  1.00  8.29           H  
ATOM    349 1HB  ASN A  23      12.324  36.408  -8.558  1.00  8.29           H  
ATOM    350 2HB  ASN A  23      11.856  36.040 -10.198  1.00  8.29           H  
ATOM    351 1HD2 ASN A  23       9.338  38.133  -8.176  1.00  8.29           H  
ATOM    352 2HD2 ASN A  23      11.069  38.137  -8.129  1.00  8.29           H  
ATOM    353  N   ILE A  24      13.404  32.757  -8.526  1.00  7.62           N  
ATOM    354  CA  ILE A  24      14.616  31.991  -8.764  1.00  7.62           C  
ATOM    355  C   ILE A  24      14.271  30.517  -8.902  1.00  7.62           C  
ATOM    356  O   ILE A  24      14.653  29.859  -9.870  1.00  7.62           O  
ATOM    357  CB  ILE A  24      15.612  32.171  -7.603  1.00  7.62           C  
ATOM    358  CG1 ILE A  24      16.047  33.633  -7.496  1.00  7.62           C  
ATOM    359  CG2 ILE A  24      16.807  31.264  -7.800  1.00  7.62           C  
ATOM    360  CD1 ILE A  24      16.821  33.931  -6.247  1.00  7.62           C  
ATOM    361  H   ILE A  24      12.872  32.510  -7.700  1.00  7.62           H  
ATOM    362  HA  ILE A  24      15.080  32.333  -9.689  1.00  7.62           H  
ATOM    363  HB  ILE A  24      15.121  31.912  -6.666  1.00  7.62           H  
ATOM    364 1HG1 ILE A  24      16.665  33.882  -8.358  1.00  7.62           H  
ATOM    365 2HG1 ILE A  24      15.174  34.267  -7.509  1.00  7.62           H  
ATOM    366 1HG2 ILE A  24      17.497  31.387  -6.968  1.00  7.62           H  
ATOM    367 2HG2 ILE A  24      16.474  30.227  -7.844  1.00  7.62           H  
ATOM    368 3HG2 ILE A  24      17.308  31.524  -8.731  1.00  7.62           H  
ATOM    369 1HD1 ILE A  24      17.097  34.986  -6.233  1.00  7.62           H  
ATOM    370 2HD1 ILE A  24      16.202  33.708  -5.377  1.00  7.62           H  
ATOM    371 3HD1 ILE A  24      17.721  33.321  -6.219  1.00  7.62           H  
ATOM    372  N   ASP A  25      13.557  30.005  -7.895  1.00  6.53           N  
ATOM    373  CA  ASP A  25      13.152  28.602  -7.832  1.00  6.53           C  
ATOM    374  C   ASP A  25      11.625  28.538  -8.086  1.00  6.53           C  
ATOM    375  O   ASP A  25      10.854  28.827  -7.171  1.00  6.53           O  
ATOM    376  CB  ASP A  25      13.486  28.035  -6.434  1.00  6.53           C  
ATOM    377  CG  ASP A  25      13.239  26.512  -6.236  1.00  6.53           C  
ATOM    378  OD1 ASP A  25      12.934  25.831  -7.178  1.00  6.53           O  
ATOM    379  OD2 ASP A  25      13.366  26.066  -5.113  1.00  6.53           O  
ATOM    380  H   ASP A  25      13.284  30.625  -7.138  1.00  6.53           H  
ATOM    381  HA  ASP A  25      13.711  28.043  -8.571  1.00  6.53           H  
ATOM    382 1HB  ASP A  25      14.535  28.239  -6.212  1.00  6.53           H  
ATOM    383 2HB  ASP A  25      12.895  28.568  -5.688  1.00  6.53           H  
ATOM    384  N   PRO A  26      11.155  28.208  -9.311  1.00  5.35           N  
ATOM    385  CA  PRO A  26       9.753  28.237  -9.710  1.00  5.35           C  
ATOM    386  C   PRO A  26       8.989  27.133  -9.014  1.00  5.35           C  
ATOM    387  O   PRO A  26       9.554  26.084  -8.733  1.00  5.35           O  
ATOM    388  CB  PRO A  26       9.822  28.002 -11.221  1.00  5.35           C  
ATOM    389  CG  PRO A  26      11.092  27.205 -11.426  1.00  5.35           C  
ATOM    390  CD  PRO A  26      12.063  27.701 -10.355  1.00  5.35           C  
ATOM    391  HA  PRO A  26       9.323  29.221  -9.475  1.00  5.35           H  
ATOM    392 1HB  PRO A  26       8.920  27.458 -11.550  1.00  5.35           H  
ATOM    393 2HB  PRO A  26       9.833  28.963 -11.752  1.00  5.35           H  
ATOM    394 1HG  PRO A  26      10.875  26.130 -11.322  1.00  5.35           H  
ATOM    395 2HG  PRO A  26      11.475  27.354 -12.446  1.00  5.35           H  
ATOM    396 1HD  PRO A  26      12.633  26.834  -9.982  1.00  5.35           H  
ATOM    397 2HD  PRO A  26      12.707  28.504 -10.742  1.00  5.35           H  
ATOM    398  N   GLN A  27       7.694  27.335  -8.803  1.00  4.33           N  
ATOM    399  CA  GLN A  27       6.874  26.310  -8.169  1.00  4.33           C  
ATOM    400  C   GLN A  27       6.694  25.124  -9.117  1.00  4.33           C  
ATOM    401  O   GLN A  27       6.117  25.308 -10.188  1.00  4.33           O  
ATOM    402  CB  GLN A  27       5.551  26.934  -7.745  1.00  4.33           C  
ATOM    403  CG  GLN A  27       4.649  26.060  -6.936  1.00  4.33           C  
ATOM    404  CD  GLN A  27       3.460  26.862  -6.395  1.00  4.33           C  
ATOM    405  OE1 GLN A  27       3.617  27.996  -5.880  1.00  4.33           O  
ATOM    406  NE2 GLN A  27       2.263  26.294  -6.505  1.00  4.33           N  
ATOM    407  H   GLN A  27       7.275  28.215  -9.062  1.00  4.33           H  
ATOM    408  HA  GLN A  27       7.353  25.996  -7.278  1.00  4.33           H  
ATOM    409 1HB  GLN A  27       5.757  27.814  -7.176  1.00  4.33           H  
ATOM    410 2HB  GLN A  27       5.001  27.243  -8.633  1.00  4.33           H  
ATOM    411 1HG  GLN A  27       4.269  25.254  -7.561  1.00  4.33           H  
ATOM    412 2HG  GLN A  27       5.212  25.645  -6.093  1.00  4.33           H  
ATOM    413 1HE2 GLN A  27       1.448  26.769  -6.169  1.00  4.33           H  
ATOM    414 2HE2 GLN A  27       2.173  25.388  -6.921  1.00  4.33           H  
ATOM    415  N   PRO A  28       7.198  23.911  -8.787  1.00  3.55           N  
ATOM    416  CA  PRO A  28       7.146  22.722  -9.625  1.00  3.55           C  
ATOM    417  C   PRO A  28       5.744  22.230  -9.997  1.00  3.55           C  
ATOM    418  O   PRO A  28       5.596  21.582 -11.023  1.00  3.55           O  
ATOM    419  CB  PRO A  28       7.851  21.664  -8.767  1.00  3.55           C  
ATOM    420  CG  PRO A  28       8.695  22.431  -7.787  1.00  3.55           C  
ATOM    421  CD  PRO A  28       7.923  23.688  -7.494  1.00  3.55           C  
ATOM    422  HA  PRO A  28       7.728  22.919 -10.539  1.00  3.55           H  
ATOM    423 1HB  PRO A  28       7.119  20.979  -8.342  1.00  3.55           H  
ATOM    424 2HB  PRO A  28       8.484  21.054  -9.412  1.00  3.55           H  
ATOM    425 1HG  PRO A  28       8.867  21.839  -6.876  1.00  3.55           H  
ATOM    426 2HG  PRO A  28       9.686  22.646  -8.215  1.00  3.55           H  
ATOM    427 1HD  PRO A  28       7.220  23.562  -6.655  1.00  3.55           H  
ATOM    428 2HD  PRO A  28       8.689  24.434  -7.280  1.00  3.55           H  
ATOM    429  N   ASP A  29       4.711  22.586  -9.209  1.00  3.03           N  
ATOM    430  CA  ASP A  29       3.333  22.094  -9.423  1.00  3.03           C  
ATOM    431  C   ASP A  29       3.289  20.575  -9.554  1.00  3.03           C  
ATOM    432  O   ASP A  29       3.470  20.030 -10.637  1.00  3.03           O  
ATOM    433  CB  ASP A  29       2.707  22.683 -10.697  1.00  3.03           C  
ATOM    434  CG  ASP A  29       1.188  22.324 -10.875  1.00  3.03           C  
ATOM    435  OD1 ASP A  29       0.380  23.043 -10.330  1.00  3.03           O  
ATOM    436  OD2 ASP A  29       0.859  21.310 -11.523  1.00  3.03           O  
ATOM    437  H   ASP A  29       4.886  23.166  -8.404  1.00  3.03           H  
ATOM    438  HA  ASP A  29       2.729  22.385  -8.562  1.00  3.03           H  
ATOM    439 1HB  ASP A  29       2.810  23.771 -10.677  1.00  3.03           H  
ATOM    440 2HB  ASP A  29       3.249  22.328 -11.570  1.00  3.03           H  
ATOM    441  N   PHE A  30       2.954  19.874  -8.469  1.00  2.71           N  
ATOM    442  CA  PHE A  30       3.010  18.408  -8.479  1.00  2.71           C  
ATOM    443  C   PHE A  30       2.386  17.724  -9.697  1.00  2.71           C  
ATOM    444  O   PHE A  30       2.938  16.735 -10.183  1.00  2.71           O  
ATOM    445  CB  PHE A  30       2.375  17.813  -7.233  1.00  2.71           C  
ATOM    446  CG  PHE A  30       2.353  16.282  -7.270  1.00  2.71           C  
ATOM    447  CD1 PHE A  30       3.507  15.536  -7.055  1.00  2.71           C  
ATOM    448  CD2 PHE A  30       1.170  15.597  -7.502  1.00  2.71           C  
ATOM    449  CE1 PHE A  30       3.473  14.147  -7.068  1.00  2.71           C  
ATOM    450  CE2 PHE A  30       1.139  14.211  -7.517  1.00  2.71           C  
ATOM    451  CZ  PHE A  30       2.294  13.489  -7.296  1.00  2.71           C  
ATOM    452  H   PHE A  30       2.741  20.362  -7.610  1.00  2.71           H  
ATOM    453  HA  PHE A  30       4.060  18.130  -8.444  1.00  2.71           H  
ATOM    454 1HB  PHE A  30       2.928  18.133  -6.352  1.00  2.71           H  
ATOM    455 2HB  PHE A  30       1.352  18.167  -7.130  1.00  2.71           H  
ATOM    456  HD1 PHE A  30       4.444  16.059  -6.871  1.00  2.71           H  
ATOM    457  HD2 PHE A  30       0.255  16.165  -7.671  1.00  2.71           H  
ATOM    458  HE1 PHE A  30       4.374  13.577  -6.895  1.00  2.71           H  
ATOM    459  HE2 PHE A  30       0.201  13.689  -7.699  1.00  2.71           H  
ATOM    460  HZ  PHE A  30       2.267  12.399  -7.304  1.00  2.71           H  
ATOM    461  N   LYS A  31       1.209  18.148 -10.154  1.00  2.55           N  
ATOM    462  CA  LYS A  31       0.630  17.431 -11.283  1.00  2.55           C  
ATOM    463  C   LYS A  31       1.492  17.572 -12.535  1.00  2.55           C  
ATOM    464  O   LYS A  31       1.897  16.563 -13.123  1.00  2.55           O  
ATOM    465  CB  LYS A  31      -0.783  17.915 -11.595  1.00  2.55           C  
ATOM    466  CG  LYS A  31      -1.456  17.162 -12.765  1.00  2.55           C  
ATOM    467  CD  LYS A  31      -2.877  17.665 -13.034  1.00  2.55           C  
ATOM    468  CE  LYS A  31      -3.584  16.820 -14.108  1.00  2.55           C  
ATOM    469  NZ  LYS A  31      -2.929  16.937 -15.447  1.00  2.55           N  
ATOM    470  H   LYS A  31       0.759  18.967  -9.766  1.00  2.55           H  
ATOM    471  HA  LYS A  31       0.585  16.371 -11.029  1.00  2.55           H  
ATOM    472 1HB  LYS A  31      -1.409  17.800 -10.712  1.00  2.55           H  
ATOM    473 2HB  LYS A  31      -0.754  18.982 -11.842  1.00  2.55           H  
ATOM    474 1HG  LYS A  31      -0.859  17.299 -13.674  1.00  2.55           H  
ATOM    475 2HG  LYS A  31      -1.491  16.097 -12.539  1.00  2.55           H  
ATOM    476 1HD  LYS A  31      -3.459  17.626 -12.112  1.00  2.55           H  
ATOM    477 2HD  LYS A  31      -2.831  18.700 -13.372  1.00  2.55           H  
ATOM    478 1HE  LYS A  31      -3.575  15.775 -13.803  1.00  2.55           H  
ATOM    479 2HE  LYS A  31      -4.617  17.153 -14.195  1.00  2.55           H  
ATOM    480 1HZ  LYS A  31      -3.409  16.371 -16.124  1.00  2.55           H  
ATOM    481 2HZ  LYS A  31      -2.929  17.890 -15.758  1.00  2.55           H  
ATOM    482 3HZ  LYS A  31      -1.953  16.606 -15.390  1.00  2.55           H  
ATOM    483  N   ALA A  32       1.804  18.819 -12.936  1.00  2.47           N  
ATOM    484  CA  ALA A  32       2.614  19.009 -14.141  1.00  2.47           C  
ATOM    485  C   ALA A  32       3.982  18.375 -13.963  1.00  2.47           C  
ATOM    486  O   ALA A  32       4.555  17.797 -14.889  1.00  2.47           O  
ATOM    487  CB  ALA A  32       2.769  20.481 -14.445  1.00  2.47           C  
ATOM    488  H   ALA A  32       1.488  19.646 -12.403  1.00  2.47           H  
ATOM    489  HA  ALA A  32       2.112  18.514 -14.973  1.00  2.47           H  
ATOM    490 1HB  ALA A  32       3.361  20.607 -15.347  1.00  2.47           H  
ATOM    491 2HB  ALA A  32       1.786  20.927 -14.582  1.00  2.47           H  
ATOM    492 3HB  ALA A  32       3.273  20.965 -13.604  1.00  2.47           H  
ATOM    493  N   PHE A  33       4.497  18.478 -12.753  1.00  2.45           N  
ATOM    494  CA  PHE A  33       5.781  17.947 -12.383  1.00  2.45           C  
ATOM    495  C   PHE A  33       5.819  16.455 -12.623  1.00  2.45           C  
ATOM    496  O   PHE A  33       6.723  15.968 -13.297  1.00  2.45           O  
ATOM    497  CB  PHE A  33       6.018  18.272 -10.933  1.00  2.45           C  
ATOM    498  CG  PHE A  33       7.201  17.807 -10.341  1.00  2.45           C  
ATOM    499  CD1 PHE A  33       8.400  18.435 -10.558  1.00  2.45           C  
ATOM    500  CD2 PHE A  33       7.136  16.762  -9.512  1.00  2.45           C  
ATOM    501  CE1 PHE A  33       9.524  17.991  -9.934  1.00  2.45           C  
ATOM    502  CE2 PHE A  33       8.225  16.325  -8.902  1.00  2.45           C  
ATOM    503  CZ  PHE A  33       9.437  16.920  -9.094  1.00  2.45           C  
ATOM    504  H   PHE A  33       3.974  18.976 -12.034  1.00  2.45           H  
ATOM    505  HA  PHE A  33       6.546  18.425 -12.993  1.00  2.45           H  
ATOM    506 1HB  PHE A  33       5.989  19.318 -10.802  1.00  2.45           H  
ATOM    507 2HB  PHE A  33       5.208  17.872 -10.373  1.00  2.45           H  
ATOM    508  HD1 PHE A  33       8.436  19.295 -11.226  1.00  2.45           H  
ATOM    509  HD2 PHE A  33       6.169  16.275  -9.341  1.00  2.45           H  
ATOM    510  HE1 PHE A  33      10.469  18.493 -10.098  1.00  2.45           H  
ATOM    511  HE2 PHE A  33       8.122  15.511  -8.271  1.00  2.45           H  
ATOM    512  HZ  PHE A  33      10.318  16.547  -8.576  1.00  2.45           H  
ATOM    513  N   LYS A  34       4.830  15.725 -12.097  1.00  2.43           N  
ATOM    514  CA  LYS A  34       4.780  14.287 -12.287  1.00  2.43           C  
ATOM    515  C   LYS A  34       4.729  13.956 -13.771  1.00  2.43           C  
ATOM    516  O   LYS A  34       5.448  13.073 -14.247  1.00  2.43           O  
ATOM    517  CB  LYS A  34       3.588  13.671 -11.552  1.00  2.43           C  
ATOM    518  CG  LYS A  34       3.502  12.137 -11.655  1.00  2.43           C  
ATOM    519  CD  LYS A  34       2.327  11.593 -10.842  1.00  2.43           C  
ATOM    520  CE  LYS A  34       2.291  10.060 -10.840  1.00  2.43           C  
ATOM    521  NZ  LYS A  34       2.061   9.494 -12.209  1.00  2.43           N  
ATOM    522  H   LYS A  34       4.100  16.172 -11.541  1.00  2.43           H  
ATOM    523  HA  LYS A  34       5.683  13.859 -11.885  1.00  2.43           H  
ATOM    524 1HB  LYS A  34       3.635  13.945 -10.494  1.00  2.43           H  
ATOM    525 2HB  LYS A  34       2.663  14.097 -11.950  1.00  2.43           H  
ATOM    526 1HG  LYS A  34       3.373  11.846 -12.703  1.00  2.43           H  
ATOM    527 2HG  LYS A  34       4.427  11.692 -11.286  1.00  2.43           H  
ATOM    528 1HD  LYS A  34       2.409  11.941  -9.816  1.00  2.43           H  
ATOM    529 2HD  LYS A  34       1.396  11.970 -11.260  1.00  2.43           H  
ATOM    530 1HE  LYS A  34       3.237   9.681 -10.455  1.00  2.43           H  
ATOM    531 2HE  LYS A  34       1.487   9.728 -10.182  1.00  2.43           H  
ATOM    532 1HZ  LYS A  34       2.047   8.489 -12.170  1.00  2.43           H  
ATOM    533 2HZ  LYS A  34       1.191   9.820 -12.584  1.00  2.43           H  
ATOM    534 3HZ  LYS A  34       2.823   9.777 -12.844  1.00  2.43           H  
ATOM    535  N   GLU A  35       3.920  14.696 -14.532  1.00  2.43           N  
ATOM    536  CA  GLU A  35       3.821  14.421 -15.958  1.00  2.43           C  
ATOM    537  C   GLU A  35       5.195  14.589 -16.616  1.00  2.43           C  
ATOM    538  O   GLU A  35       5.573  13.799 -17.488  1.00  2.43           O  
ATOM    539  CB  GLU A  35       2.787  15.351 -16.610  1.00  2.43           C  
ATOM    540  CG  GLU A  35       1.333  15.079 -16.198  1.00  2.43           C  
ATOM    541  CD  GLU A  35       0.339  16.094 -16.751  1.00  2.43           C  
ATOM    542  OE1 GLU A  35       0.749  17.012 -17.420  1.00  2.43           O  
ATOM    543  OE2 GLU A  35      -0.844  15.960 -16.467  1.00  2.43           O  
ATOM    544  H   GLU A  35       3.347  15.432 -14.108  1.00  2.43           H  
ATOM    545  HA  GLU A  35       3.503  13.383 -16.091  1.00  2.43           H  
ATOM    546 1HB  GLU A  35       3.016  16.381 -16.351  1.00  2.43           H  
ATOM    547 2HB  GLU A  35       2.855  15.267 -17.693  1.00  2.43           H  
ATOM    548 1HG  GLU A  35       1.053  14.085 -16.546  1.00  2.43           H  
ATOM    549 2HG  GLU A  35       1.276  15.077 -15.112  1.00  2.43           H  
ATOM    550  N   ASN A  36       5.956  15.597 -16.173  1.00  2.46           N  
ATOM    551  CA  ASN A  36       7.291  15.841 -16.697  1.00  2.46           C  
ATOM    552  C   ASN A  36       8.290  14.776 -16.226  1.00  2.46           C  
ATOM    553  O   ASN A  36       9.171  14.377 -16.989  1.00  2.46           O  
ATOM    554  CB  ASN A  36       7.751  17.232 -16.314  1.00  2.46           C  
ATOM    555  CG  ASN A  36       7.010  18.305 -17.078  1.00  2.46           C  
ATOM    556  OD1 ASN A  36       6.515  18.078 -18.190  1.00  2.46           O  
ATOM    557  ND2 ASN A  36       6.918  19.473 -16.494  1.00  2.46           N  
ATOM    558  H   ASN A  36       5.575  16.233 -15.470  1.00  2.46           H  
ATOM    559  HA  ASN A  36       7.244  15.789 -17.782  1.00  2.46           H  
ATOM    560 1HB  ASN A  36       7.593  17.387 -15.249  1.00  2.46           H  
ATOM    561 2HB  ASN A  36       8.819  17.328 -16.506  1.00  2.46           H  
ATOM    562 1HD2 ASN A  36       6.434  20.220 -16.946  1.00  2.46           H  
ATOM    563 2HD2 ASN A  36       7.326  19.614 -15.594  1.00  2.46           H  
ATOM    564  N   LEU A  37       8.118  14.247 -15.002  1.00  2.55           N  
ATOM    565  CA  LEU A  37       9.035  13.223 -14.493  1.00  2.55           C  
ATOM    566  C   LEU A  37       8.965  12.003 -15.390  1.00  2.55           C  
ATOM    567  O   LEU A  37       9.969  11.352 -15.681  1.00  2.55           O  
ATOM    568  CB  LEU A  37       8.656  12.741 -13.079  1.00  2.55           C  
ATOM    569  CG  LEU A  37       8.789  13.714 -11.906  1.00  2.55           C  
ATOM    570  CD1 LEU A  37       8.238  13.067 -10.641  1.00  2.55           C  
ATOM    571  CD2 LEU A  37      10.189  14.062 -11.721  1.00  2.55           C  
ATOM    572  H   LEU A  37       7.374  14.608 -14.404  1.00  2.55           H  
ATOM    573  HA  LEU A  37      10.053  13.618 -14.500  1.00  2.55           H  
ATOM    574 1HB  LEU A  37       7.627  12.390 -13.101  1.00  2.55           H  
ATOM    575 2HB  LEU A  37       9.283  11.899 -12.853  1.00  2.55           H  
ATOM    576  HG  LEU A  37       8.226  14.600 -12.104  1.00  2.55           H  
ATOM    577 1HD1 LEU A  37       8.330  13.743  -9.818  1.00  2.55           H  
ATOM    578 2HD1 LEU A  37       7.206  12.796 -10.765  1.00  2.55           H  
ATOM    579 3HD1 LEU A  37       8.797  12.192 -10.425  1.00  2.55           H  
ATOM    580 1HD2 LEU A  37      10.269  14.746 -10.894  1.00  2.55           H  
ATOM    581 2HD2 LEU A  37      10.752  13.168 -11.510  1.00  2.55           H  
ATOM    582 3HD2 LEU A  37      10.566  14.528 -12.628  1.00  2.55           H  
ATOM    583  N   GLU A  38       7.753  11.716 -15.852  1.00  2.77           N  
ATOM    584  CA  GLU A  38       7.527  10.583 -16.721  1.00  2.77           C  
ATOM    585  C   GLU A  38       7.963  10.898 -18.161  1.00  2.77           C  
ATOM    586  O   GLU A  38       8.711  10.131 -18.767  1.00  2.77           O  
ATOM    587  CB  GLU A  38       6.038  10.214 -16.675  1.00  2.77           C  
ATOM    588  CG  GLU A  38       5.565   9.693 -15.308  1.00  2.77           C  
ATOM    589  CD  GLU A  38       4.068   9.430 -15.222  1.00  2.77           C  
ATOM    590  OE1 GLU A  38       3.380   9.627 -16.193  1.00  2.77           O  
ATOM    591  OE2 GLU A  38       3.608   9.061 -14.149  1.00  2.77           O  
ATOM    592  H   GLU A  38       6.965  12.291 -15.546  1.00  2.77           H  
ATOM    593  HA  GLU A  38       8.116   9.743 -16.358  1.00  2.77           H  
ATOM    594 1HB  GLU A  38       5.440  11.095 -16.920  1.00  2.77           H  
ATOM    595 2HB  GLU A  38       5.825   9.453 -17.424  1.00  2.77           H  
ATOM    596 1HG  GLU A  38       6.091   8.768 -15.101  1.00  2.77           H  
ATOM    597 2HG  GLU A  38       5.847  10.419 -14.541  1.00  2.77           H  
ATOM    598  N   ALA A  39       7.556  12.057 -18.690  1.00  3.16           N  
ATOM    599  CA  ALA A  39       7.861  12.446 -20.072  1.00  3.16           C  
ATOM    600  C   ALA A  39       9.357  12.539 -20.365  1.00  3.16           C  
ATOM    601  O   ALA A  39       9.799  12.214 -21.469  1.00  3.16           O  
ATOM    602  CB  ALA A  39       7.227  13.788 -20.382  1.00  3.16           C  
ATOM    603  H   ALA A  39       6.963  12.676 -18.140  1.00  3.16           H  
ATOM    604  HA  ALA A  39       7.434  11.690 -20.728  1.00  3.16           H  
ATOM    605 1HB  ALA A  39       7.422  14.053 -21.418  1.00  3.16           H  
ATOM    606 2HB  ALA A  39       6.151  13.730 -20.213  1.00  3.16           H  
ATOM    607 3HB  ALA A  39       7.655  14.541 -19.729  1.00  3.16           H  
ATOM    608  N   GLN A  40      10.141  12.968 -19.381  1.00  3.77           N  
ATOM    609  CA  GLN A  40      11.577  13.142 -19.550  1.00  3.77           C  
ATOM    610  C   GLN A  40      12.359  11.842 -19.375  1.00  3.77           C  
ATOM    611  O   GLN A  40      13.571  11.796 -19.602  1.00  3.77           O  
ATOM    612  CB  GLN A  40      12.085  14.163 -18.533  1.00  3.77           C  
ATOM    613  CG  GLN A  40      11.548  15.575 -18.721  1.00  3.77           C  
ATOM    614  CD  GLN A  40      11.985  16.500 -17.592  1.00  3.77           C  
ATOM    615  OE1 GLN A  40      12.383  16.036 -16.514  1.00  3.77           O  
ATOM    616  NE2 GLN A  40      11.897  17.805 -17.825  1.00  3.77           N  
ATOM    617  H   GLN A  40       9.724  13.238 -18.489  1.00  3.77           H  
ATOM    618  HA  GLN A  40      11.760  13.514 -20.557  1.00  3.77           H  
ATOM    619 1HB  GLN A  40      11.791  13.836 -17.532  1.00  3.77           H  
ATOM    620 2HB  GLN A  40      13.169  14.204 -18.558  1.00  3.77           H  
ATOM    621 1HG  GLN A  40      11.934  15.973 -19.658  1.00  3.77           H  
ATOM    622 2HG  GLN A  40      10.460  15.550 -18.751  1.00  3.77           H  
ATOM    623 1HE2 GLN A  40      12.163  18.461 -17.118  1.00  3.77           H  
ATOM    624 2HE2 GLN A  40      11.561  18.134 -18.709  1.00  3.77           H  
ATOM    625  N   ALA A  41      11.689  10.768 -18.965  1.00  4.61           N  
ATOM    626  CA  ALA A  41      12.385   9.521 -18.692  1.00  4.61           C  
ATOM    627  C   ALA A  41      12.564   8.679 -19.954  1.00  4.61           C  
ATOM    628  O   ALA A  41      12.007   7.585 -20.067  1.00  4.61           O  
ATOM    629  CB  ALA A  41      11.617   8.743 -17.633  1.00  4.61           C  
ATOM    630  H   ALA A  41      10.676  10.794 -18.841  1.00  4.61           H  
ATOM    631  HA  ALA A  41      13.374   9.763 -18.313  1.00  4.61           H  
ATOM    632 1HB  ALA A  41      12.147   7.823 -17.398  1.00  4.61           H  
ATOM    633 2HB  ALA A  41      11.521   9.352 -16.732  1.00  4.61           H  
ATOM    634 3HB  ALA A  41      10.623   8.505 -18.011  1.00  4.61           H  
ATOM    635  N   GLY A  42      13.360   9.177 -20.898  1.00  5.60           N  
ATOM    636  CA  GLY A  42      13.531   8.451 -22.153  1.00  5.60           C  
ATOM    637  C   GLY A  42      14.374   9.188 -23.204  1.00  5.60           C  
ATOM    638  O   GLY A  42      14.871  10.285 -22.953  1.00  5.60           O  
ATOM    639  H   GLY A  42      13.796  10.084 -20.721  1.00  5.60           H  
ATOM    640 1HA  GLY A  42      13.997   7.495 -21.919  1.00  5.60           H  
ATOM    641 2HA  GLY A  42      12.541   8.237 -22.554  1.00  5.60           H  
ATOM    642  N   PRO A  43      14.436   8.646 -24.440  1.00  6.55           N  
ATOM    643  CA  PRO A  43      15.224   9.089 -25.593  1.00  6.55           C  
ATOM    644  C   PRO A  43      14.986  10.538 -26.009  1.00  6.55           C  
ATOM    645  O   PRO A  43      15.793  11.121 -26.731  1.00  6.55           O  
ATOM    646  CB  PRO A  43      14.751   8.142 -26.703  1.00  6.55           C  
ATOM    647  CG  PRO A  43      14.264   6.915 -25.985  1.00  6.55           C  
ATOM    648  CD  PRO A  43      13.629   7.433 -24.724  1.00  6.55           C  
ATOM    649  HA  PRO A  43      16.292   8.929 -25.377  1.00  6.55           H  
ATOM    650 1HB  PRO A  43      13.963   8.630 -27.297  1.00  6.55           H  
ATOM    651 2HB  PRO A  43      15.581   7.929 -27.392  1.00  6.55           H  
ATOM    652 1HG  PRO A  43      13.556   6.361 -26.621  1.00  6.55           H  
ATOM    653 2HG  PRO A  43      15.107   6.236 -25.785  1.00  6.55           H  
ATOM    654 1HD  PRO A  43      12.575   7.698 -24.906  1.00  6.55           H  
ATOM    655 2HD  PRO A  43      13.740   6.667 -23.953  1.00  6.55           H  
ATOM    656  N   GLY A  44      13.865  11.116 -25.580  1.00  7.16           N  
ATOM    657  CA  GLY A  44      13.527  12.495 -25.903  1.00  7.16           C  
ATOM    658  C   GLY A  44      14.525  13.516 -25.329  1.00  7.16           C  
ATOM    659  O   GLY A  44      14.543  14.669 -25.767  1.00  7.16           O  
ATOM    660  H   GLY A  44      13.233  10.600 -24.991  1.00  7.16           H  
ATOM    661 1HA  GLY A  44      13.480  12.606 -26.986  1.00  7.16           H  
ATOM    662 2HA  GLY A  44      12.530  12.714 -25.521  1.00  7.16           H  
ATOM    663  N   GLY A  45      15.356  13.112 -24.357  1.00  7.22           N  
ATOM    664  CA  GLY A  45      16.321  14.060 -23.801  1.00  7.22           C  
ATOM    665  C   GLY A  45      17.311  13.447 -22.809  1.00  7.22           C  
ATOM    666  O   GLY A  45      17.475  12.235 -22.723  1.00  7.22           O  
ATOM    667  H   GLY A  45      15.303  12.154 -24.000  1.00  7.22           H  
ATOM    668 1HA  GLY A  45      16.875  14.514 -24.622  1.00  7.22           H  
ATOM    669 2HA  GLY A  45      15.777  14.867 -23.313  1.00  7.22           H  
ATOM    670  N   GLY A  46      18.002  14.312 -22.066  1.00  6.75           N  
ATOM    671  CA  GLY A  46      19.028  13.882 -21.108  1.00  6.75           C  
ATOM    672  C   GLY A  46      18.463  13.608 -19.712  1.00  6.75           C  
ATOM    673  O   GLY A  46      19.217  13.381 -18.760  1.00  6.75           O  
ATOM    674  H   GLY A  46      17.825  15.301 -22.174  1.00  6.75           H  
ATOM    675 1HA  GLY A  46      19.517  12.983 -21.484  1.00  6.75           H  
ATOM    676 2HA  GLY A  46      19.798  14.651 -21.040  1.00  6.75           H  
ATOM    677  N   GLY A  47      17.141  13.655 -19.594  1.00  5.97           N  
ATOM    678  CA  GLY A  47      16.475  13.478 -18.317  1.00  5.97           C  
ATOM    679  C   GLY A  47      16.660  14.720 -17.466  1.00  5.97           C  
ATOM    680  O   GLY A  47      16.965  15.796 -17.991  1.00  5.97           O  
ATOM    681  H   GLY A  47      16.588  13.816 -20.419  1.00  5.97           H  
ATOM    682 1HA  GLY A  47      15.415  13.274 -18.468  1.00  5.97           H  
ATOM    683 2HA  GLY A  47      16.902  12.616 -17.808  1.00  5.97           H  
ATOM    684  N   SER A  48      16.465  14.578 -16.163  1.00  5.11           N  
ATOM    685  CA  SER A  48      16.585  15.720 -15.242  1.00  5.11           C  
ATOM    686  C   SER A  48      16.888  15.269 -13.826  1.00  5.11           C  
ATOM    687  O   SER A  48      16.743  14.094 -13.508  1.00  5.11           O  
ATOM    688  CB  SER A  48      15.321  16.563 -15.234  1.00  5.11           C  
ATOM    689  OG  SER A  48      14.234  15.889 -14.629  1.00  5.11           O  
ATOM    690  H   SER A  48      16.216  13.639 -15.836  1.00  5.11           H  
ATOM    691  HA  SER A  48      17.411  16.345 -15.583  1.00  5.11           H  
ATOM    692 1HB  SER A  48      15.499  17.505 -14.723  1.00  5.11           H  
ATOM    693 2HB  SER A  48      15.061  16.801 -16.265  1.00  5.11           H  
ATOM    694  HG  SER A  48      13.455  16.100 -15.196  1.00  5.11           H  
ATOM    695  N   GLY A  49      17.269  16.204 -12.958  1.00  4.37           N  
ATOM    696  CA  GLY A  49      17.551  15.860 -11.565  1.00  4.37           C  
ATOM    697  C   GLY A  49      16.385  15.120 -10.920  1.00  4.37           C  
ATOM    698  O   GLY A  49      16.546  14.002 -10.421  1.00  4.37           O  
ATOM    699  H   GLY A  49      17.372  17.160 -13.269  1.00  4.37           H  
ATOM    700 1HA  GLY A  49      18.446  15.239 -11.520  1.00  4.37           H  
ATOM    701 2HA  GLY A  49      17.763  16.770 -11.003  1.00  4.37           H  
ATOM    702  N   VAL A  50      15.205  15.730 -10.951  1.00  3.80           N  
ATOM    703  CA  VAL A  50      14.047  15.100 -10.344  1.00  3.80           C  
ATOM    704  C   VAL A  50      13.595  13.848 -11.095  1.00  3.80           C  
ATOM    705  O   VAL A  50      13.095  12.906 -10.477  1.00  3.80           O  
ATOM    706  CB  VAL A  50      12.920  16.129 -10.225  1.00  3.80           C  
ATOM    707  CG1 VAL A  50      13.340  17.229  -9.267  1.00  3.80           C  
ATOM    708  CG2 VAL A  50      12.642  16.733 -11.609  1.00  3.80           C  
ATOM    709  H   VAL A  50      15.120  16.637 -11.385  1.00  3.80           H  
ATOM    710  HA  VAL A  50      14.321  14.805  -9.331  1.00  3.80           H  
ATOM    711  HB  VAL A  50      12.041  15.654  -9.828  1.00  3.80           H  
ATOM    712 1HG1 VAL A  50      12.548  17.962  -9.171  1.00  3.80           H  
ATOM    713 2HG1 VAL A  50      13.546  16.790  -8.286  1.00  3.80           H  
ATOM    714 3HG1 VAL A  50      14.238  17.715  -9.644  1.00  3.80           H  
ATOM    715 1HG2 VAL A  50      11.858  17.467 -11.543  1.00  3.80           H  
ATOM    716 2HG2 VAL A  50      13.548  17.210 -11.983  1.00  3.80           H  
ATOM    717 3HG2 VAL A  50      12.338  15.971 -12.303  1.00  3.80           H  
ATOM    718  N   GLN A  51      13.809  13.788 -12.416  1.00  3.39           N  
ATOM    719  CA  GLN A  51      13.503  12.567 -13.150  1.00  3.39           C  
ATOM    720  C   GLN A  51      14.366  11.403 -12.670  1.00  3.39           C  
ATOM    721  O   GLN A  51      13.884  10.278 -12.522  1.00  3.39           O  
ATOM    722  CB  GLN A  51      13.622  12.813 -14.645  1.00  3.39           C  
ATOM    723  CG  GLN A  51      13.415  11.638 -15.507  1.00  3.39           C  
ATOM    724  CD  GLN A  51      14.735  10.953 -15.754  1.00  3.39           C  
ATOM    725  OE1 GLN A  51      15.780  11.631 -15.848  1.00  3.39           O  
ATOM    726  NE2 GLN A  51      14.726   9.623 -15.860  1.00  3.39           N  
ATOM    727  H   GLN A  51      14.183  14.582 -12.942  1.00  3.39           H  
ATOM    728  HA  GLN A  51      12.464  12.308 -12.958  1.00  3.39           H  
ATOM    729 1HB  GLN A  51      12.897  13.573 -14.947  1.00  3.39           H  
ATOM    730 2HB  GLN A  51      14.594  13.201 -14.849  1.00  3.39           H  
ATOM    731 1HG  GLN A  51      12.737  10.942 -15.012  1.00  3.39           H  
ATOM    732 2HG  GLN A  51      12.996  11.957 -16.455  1.00  3.39           H  
ATOM    733 1HE2 GLN A  51      15.580   9.130 -16.023  1.00  3.39           H  
ATOM    734 2HE2 GLN A  51      13.865   9.118 -15.762  1.00  3.39           H  
ATOM    735  N   LYS A  52      15.642  11.665 -12.409  1.00  3.13           N  
ATOM    736  CA  LYS A  52      16.535  10.633 -11.917  1.00  3.13           C  
ATOM    737  C   LYS A  52      16.123  10.221 -10.503  1.00  3.13           C  
ATOM    738  O   LYS A  52      16.140   9.035 -10.163  1.00  3.13           O  
ATOM    739  CB  LYS A  52      17.979  11.114 -12.015  1.00  3.13           C  
ATOM    740  CG  LYS A  52      18.442  11.204 -13.477  1.00  3.13           C  
ATOM    741  CD  LYS A  52      19.848  11.743 -13.654  1.00  3.13           C  
ATOM    742  CE  LYS A  52      20.178  11.850 -15.154  1.00  3.13           C  
ATOM    743  NZ  LYS A  52      21.529  12.425 -15.404  1.00  3.13           N  
ATOM    744  H   LYS A  52      16.007  12.604 -12.578  1.00  3.13           H  
ATOM    745  HA  LYS A  52      16.434   9.759 -12.561  1.00  3.13           H  
ATOM    746 1HB  LYS A  52      18.060  12.111 -11.572  1.00  3.13           H  
ATOM    747 2HB  LYS A  52      18.638  10.445 -11.468  1.00  3.13           H  
ATOM    748 1HG  LYS A  52      18.390  10.213 -13.924  1.00  3.13           H  
ATOM    749 2HG  LYS A  52      17.755  11.850 -14.020  1.00  3.13           H  
ATOM    750 1HD  LYS A  52      19.913  12.733 -13.199  1.00  3.13           H  
ATOM    751 2HD  LYS A  52      20.564  11.082 -13.168  1.00  3.13           H  
ATOM    752 1HE  LYS A  52      20.129  10.858 -15.598  1.00  3.13           H  
ATOM    753 2HE  LYS A  52      19.429  12.490 -15.636  1.00  3.13           H  
ATOM    754 1HZ  LYS A  52      21.689  12.475 -16.403  1.00  3.13           H  
ATOM    755 2HZ  LYS A  52      21.576  13.352 -15.010  1.00  3.13           H  
ATOM    756 3HZ  LYS A  52      22.232  11.841 -14.979  1.00  3.13           H  
ATOM    757  N   GLN A  53      15.678  11.186  -9.678  1.00  2.97           N  
ATOM    758  CA  GLN A  53      15.231  10.817  -8.335  1.00  2.97           C  
ATOM    759  C   GLN A  53      14.038   9.884  -8.469  1.00  2.97           C  
ATOM    760  O   GLN A  53      13.968   8.857  -7.800  1.00  2.97           O  
ATOM    761  CB  GLN A  53      14.779  12.047  -7.526  1.00  2.97           C  
ATOM    762  CG  GLN A  53      15.866  13.005  -7.115  1.00  2.97           C  
ATOM    763  CD  GLN A  53      15.294  14.252  -6.434  1.00  2.97           C  
ATOM    764  OE1 GLN A  53      14.113  14.587  -6.596  1.00  2.97           O  
ATOM    765  NE2 GLN A  53      16.130  14.942  -5.668  1.00  2.97           N  
ATOM    766  H   GLN A  53      15.702  12.162  -9.977  1.00  2.97           H  
ATOM    767  HA  GLN A  53      16.033  10.295  -7.815  1.00  2.97           H  
ATOM    768 1HB  GLN A  53      14.053  12.606  -8.106  1.00  2.97           H  
ATOM    769 2HB  GLN A  53      14.273  11.713  -6.621  1.00  2.97           H  
ATOM    770 1HG  GLN A  53      16.537  12.506  -6.419  1.00  2.97           H  
ATOM    771 2HG  GLN A  53      16.411  13.317  -8.002  1.00  2.97           H  
ATOM    772 1HE2 GLN A  53      15.816  15.768  -5.198  1.00  2.97           H  
ATOM    773 2HE2 GLN A  53      17.078  14.638  -5.566  1.00  2.97           H  
ATOM    774  N   PHE A  54      13.142  10.210  -9.399  1.00  2.88           N  
ATOM    775  CA  PHE A  54      11.945   9.434  -9.696  1.00  2.88           C  
ATOM    776  C   PHE A  54      12.312   8.025 -10.121  1.00  2.88           C  
ATOM    777  O   PHE A  54      11.784   7.052  -9.581  1.00  2.88           O  
ATOM    778  CB  PHE A  54      11.122  10.199 -10.733  1.00  2.88           C  
ATOM    779  CG  PHE A  54       9.921   9.560 -11.315  1.00  2.88           C  
ATOM    780  CD1 PHE A  54       8.741   9.448 -10.606  1.00  2.88           C  
ATOM    781  CD2 PHE A  54       9.951   9.129 -12.634  1.00  2.88           C  
ATOM    782  CE1 PHE A  54       7.621   8.907 -11.190  1.00  2.88           C  
ATOM    783  CE2 PHE A  54       8.833   8.589 -13.224  1.00  2.88           C  
ATOM    784  CZ  PHE A  54       7.665   8.476 -12.497  1.00  2.88           C  
ATOM    785  H   PHE A  54      13.277  11.079  -9.914  1.00  2.88           H  
ATOM    786  HA  PHE A  54      11.352   9.357  -8.790  1.00  2.88           H  
ATOM    787 1HB  PHE A  54      10.816  11.129 -10.287  1.00  2.88           H  
ATOM    788 2HB  PHE A  54      11.751  10.466 -11.544  1.00  2.88           H  
ATOM    789  HD1 PHE A  54       8.699   9.796  -9.580  1.00  2.88           H  
ATOM    790  HD2 PHE A  54      10.879   9.237 -13.204  1.00  2.88           H  
ATOM    791  HE1 PHE A  54       6.697   8.818 -10.617  1.00  2.88           H  
ATOM    792  HE2 PHE A  54       8.868   8.256 -14.261  1.00  2.88           H  
ATOM    793  HZ  PHE A  54       6.774   8.050 -12.958  1.00  2.88           H  
ATOM    794  N   LYS A  55      13.232   7.899 -11.073  1.00  2.85           N  
ATOM    795  CA  LYS A  55      13.665   6.586 -11.527  1.00  2.85           C  
ATOM    796  C   LYS A  55      14.145   5.716 -10.360  1.00  2.85           C  
ATOM    797  O   LYS A  55      13.820   4.530 -10.286  1.00  2.85           O  
ATOM    798  CB  LYS A  55      14.778   6.717 -12.565  1.00  2.85           C  
ATOM    799  CG  LYS A  55      15.272   5.385 -13.129  1.00  2.85           C  
ATOM    800  CD  LYS A  55      16.340   5.587 -14.203  1.00  2.85           C  
ATOM    801  CE  LYS A  55      16.865   4.248 -14.722  1.00  2.85           C  
ATOM    802  NZ  LYS A  55      17.915   4.425 -15.766  1.00  2.85           N  
ATOM    803  H   LYS A  55      13.629   8.737 -11.496  1.00  2.85           H  
ATOM    804  HA  LYS A  55      12.811   6.087 -11.985  1.00  2.85           H  
ATOM    805 1HB  LYS A  55      14.434   7.342 -13.390  1.00  2.85           H  
ATOM    806 2HB  LYS A  55      15.631   7.223 -12.109  1.00  2.85           H  
ATOM    807 1HG  LYS A  55      15.695   4.793 -12.314  1.00  2.85           H  
ATOM    808 2HG  LYS A  55      14.434   4.836 -13.555  1.00  2.85           H  
ATOM    809 1HD  LYS A  55      15.917   6.150 -15.035  1.00  2.85           H  
ATOM    810 2HD  LYS A  55      17.171   6.158 -13.785  1.00  2.85           H  
ATOM    811 1HE  LYS A  55      17.286   3.684 -13.890  1.00  2.85           H  
ATOM    812 2HE  LYS A  55      16.037   3.682 -15.149  1.00  2.85           H  
ATOM    813 1HZ  LYS A  55      18.234   3.519 -16.081  1.00  2.85           H  
ATOM    814 2HZ  LYS A  55      17.533   4.936 -16.548  1.00  2.85           H  
ATOM    815 3HZ  LYS A  55      18.694   4.938 -15.377  1.00  2.85           H  
ATOM    816  N   VAL A  56      14.909   6.305  -9.434  1.00  2.84           N  
ATOM    817  CA  VAL A  56      15.392   5.548  -8.283  1.00  2.84           C  
ATOM    818  C   VAL A  56      14.279   5.235  -7.283  1.00  2.84           C  
ATOM    819  O   VAL A  56      14.130   4.097  -6.842  1.00  2.84           O  
ATOM    820  CB  VAL A  56      16.500   6.321  -7.562  1.00  2.84           C  
ATOM    821  CG1 VAL A  56      16.878   5.594  -6.273  1.00  2.84           C  
ATOM    822  CG2 VAL A  56      17.703   6.449  -8.489  1.00  2.84           C  
ATOM    823  H   VAL A  56      15.168   7.286  -9.547  1.00  2.84           H  
ATOM    824  HA  VAL A  56      15.806   4.610  -8.645  1.00  2.84           H  
ATOM    825  HB  VAL A  56      16.133   7.316  -7.298  1.00  2.84           H  
ATOM    826 1HG1 VAL A  56      17.660   6.153  -5.761  1.00  2.84           H  
ATOM    827 2HG1 VAL A  56      16.002   5.520  -5.627  1.00  2.84           H  
ATOM    828 3HG1 VAL A  56      17.241   4.595  -6.511  1.00  2.84           H  
ATOM    829 1HG2 VAL A  56      18.490   7.008  -7.984  1.00  2.84           H  
ATOM    830 2HG2 VAL A  56      18.069   5.459  -8.752  1.00  2.84           H  
ATOM    831 3HG2 VAL A  56      17.406   6.979  -9.394  1.00  2.84           H  
ATOM    832  N   ILE A  57      13.463   6.227  -6.966  1.00  2.86           N  
ATOM    833  CA  ILE A  57      12.372   6.093  -6.011  1.00  2.86           C  
ATOM    834  C   ILE A  57      11.364   5.044  -6.430  1.00  2.86           C  
ATOM    835  O   ILE A  57      10.889   4.272  -5.613  1.00  2.86           O  
ATOM    836  CB  ILE A  57      11.677   7.429  -5.785  1.00  2.86           C  
ATOM    837  CG1 ILE A  57      12.612   8.377  -5.013  1.00  2.86           C  
ATOM    838  CG2 ILE A  57      10.406   7.229  -5.061  1.00  2.86           C  
ATOM    839  CD1 ILE A  57      12.151   9.809  -5.003  1.00  2.86           C  
ATOM    840  H   ILE A  57      13.620   7.137  -7.388  1.00  2.86           H  
ATOM    841  HA  ILE A  57      12.796   5.796  -5.060  1.00  2.86           H  
ATOM    842  HB  ILE A  57      11.470   7.891  -6.752  1.00  2.86           H  
ATOM    843 1HG1 ILE A  57      12.676   8.034  -3.982  1.00  2.86           H  
ATOM    844 2HG1 ILE A  57      13.604   8.330  -5.449  1.00  2.86           H  
ATOM    845 1HG2 ILE A  57       9.930   8.197  -4.930  1.00  2.86           H  
ATOM    846 2HG2 ILE A  57       9.763   6.574  -5.650  1.00  2.86           H  
ATOM    847 3HG2 ILE A  57      10.598   6.776  -4.089  1.00  2.86           H  
ATOM    848 1HD1 ILE A  57      12.857  10.414  -4.437  1.00  2.86           H  
ATOM    849 2HD1 ILE A  57      12.111  10.164  -6.020  1.00  2.86           H  
ATOM    850 3HD1 ILE A  57      11.164   9.880  -4.548  1.00  2.86           H  
ATOM    851  N   GLU A  58      11.049   4.982  -7.699  1.00  2.89           N  
ATOM    852  CA  GLU A  58      10.074   4.015  -8.154  1.00  2.89           C  
ATOM    853  C   GLU A  58      10.674   2.610  -8.366  1.00  2.89           C  
ATOM    854  O   GLU A  58       9.950   1.677  -8.744  1.00  2.89           O  
ATOM    855  CB  GLU A  58       9.456   4.526  -9.460  1.00  2.89           C  
ATOM    856  CG  GLU A  58       8.637   5.814  -9.313  1.00  2.89           C  
ATOM    857  CD  GLU A  58       7.345   5.640  -8.549  1.00  2.89           C  
ATOM    858  OE1 GLU A  58       6.780   4.573  -8.616  1.00  2.89           O  
ATOM    859  OE2 GLU A  58       6.914   6.568  -7.903  1.00  2.89           O  
ATOM    860  H   GLU A  58      11.459   5.641  -8.362  1.00  2.89           H  
ATOM    861  HA  GLU A  58       9.294   3.955  -7.410  1.00  2.89           H  
ATOM    862 1HB  GLU A  58      10.254   4.726 -10.182  1.00  2.89           H  
ATOM    863 2HB  GLU A  58       8.812   3.756  -9.884  1.00  2.89           H  
ATOM    864 1HG  GLU A  58       9.249   6.558  -8.798  1.00  2.89           H  
ATOM    865 2HG  GLU A  58       8.419   6.194 -10.307  1.00  2.89           H  
ATOM    866  N   LYS A  59      11.981   2.438  -8.106  1.00  2.93           N  
ATOM    867  CA  LYS A  59      12.648   1.179  -8.394  1.00  2.93           C  
ATOM    868  C   LYS A  59      12.217  -0.134  -7.714  1.00  2.93           C  
ATOM    869  O   LYS A  59      11.931  -1.054  -8.459  1.00  2.93           O  
ATOM    870  CB  LYS A  59      14.170   1.309  -8.260  1.00  2.93           C  
ATOM    871  CG  LYS A  59      14.907  -0.008  -8.575  1.00  2.93           C  
ATOM    872  CD  LYS A  59      16.416   0.121  -8.481  1.00  2.93           C  
ATOM    873  CE  LYS A  59      17.114  -1.183  -8.927  1.00  2.93           C  
ATOM    874  NZ  LYS A  59      16.906  -2.327  -7.957  1.00  2.93           N  
ATOM    875  H   LYS A  59      12.550   3.199  -7.735  1.00  2.93           H  
ATOM    876  HA  LYS A  59      12.483   1.008  -9.458  1.00  2.93           H  
ATOM    877 1HB  LYS A  59      14.524   2.077  -8.952  1.00  2.93           H  
ATOM    878 2HB  LYS A  59      14.450   1.622  -7.283  1.00  2.93           H  
ATOM    879 1HG  LYS A  59      14.582  -0.779  -7.869  1.00  2.93           H  
ATOM    880 2HG  LYS A  59      14.644  -0.337  -9.577  1.00  2.93           H  
ATOM    881 1HD  LYS A  59      16.750   0.947  -9.111  1.00  2.93           H  
ATOM    882 2HD  LYS A  59      16.691   0.336  -7.450  1.00  2.93           H  
ATOM    883 1HE  LYS A  59      16.721  -1.476  -9.900  1.00  2.93           H  
ATOM    884 2HE  LYS A  59      18.182  -0.994  -9.019  1.00  2.93           H  
ATOM    885 1HZ  LYS A  59      17.379  -3.144  -8.295  1.00  2.93           H  
ATOM    886 2HZ  LYS A  59      17.273  -2.079  -7.058  1.00  2.93           H  
ATOM    887 3HZ  LYS A  59      15.906  -2.566  -7.837  1.00  2.93           H  
ATOM    888  N   LEU A  60      12.057  -0.379  -6.386  1.00  2.99           N  
ATOM    889  CA  LEU A  60      12.029   0.263  -5.057  1.00  2.99           C  
ATOM    890  C   LEU A  60      10.531   0.263  -4.767  1.00  2.99           C  
ATOM    891  O   LEU A  60      10.032  -0.687  -4.160  1.00  2.99           O  
ATOM    892  CB  LEU A  60      12.665   1.637  -4.916  1.00  2.99           C  
ATOM    893  CG  LEU A  60      12.827   2.142  -3.442  1.00  2.99           C  
ATOM    894  CD1 LEU A  60      13.921   3.202  -3.426  1.00  2.99           C  
ATOM    895  CD2 LEU A  60      11.499   2.678  -2.868  1.00  2.99           C  
ATOM    896  H   LEU A  60      11.830  -1.352  -6.268  1.00  2.99           H  
ATOM    897  HA  LEU A  60      12.514  -0.385  -4.328  1.00  2.99           H  
ATOM    898 1HB  LEU A  60      13.656   1.599  -5.307  1.00  2.99           H  
ATOM    899 2HB  LEU A  60      12.119   2.341  -5.454  1.00  2.99           H  
ATOM    900  HG  LEU A  60      13.158   1.314  -2.819  1.00  2.99           H  
ATOM    901 1HD1 LEU A  60      14.081   3.550  -2.407  1.00  2.99           H  
ATOM    902 2HD1 LEU A  60      14.846   2.776  -3.815  1.00  2.99           H  
ATOM    903 3HD1 LEU A  60      13.623   4.025  -4.046  1.00  2.99           H  
ATOM    904 1HD2 LEU A  60      11.665   3.006  -1.845  1.00  2.99           H  
ATOM    905 2HD2 LEU A  60      11.144   3.506  -3.442  1.00  2.99           H  
ATOM    906 3HD2 LEU A  60      10.751   1.888  -2.877  1.00  2.99           H  
ATOM    907  N   VAL A  61       9.765   1.179  -5.359  1.00  3.11           N  
ATOM    908  CA  VAL A  61       8.327   0.983  -5.251  1.00  3.11           C  
ATOM    909  C   VAL A  61       7.955  -0.313  -5.982  1.00  3.11           C  
ATOM    910  O   VAL A  61       7.165  -1.119  -5.472  1.00  3.11           O  
ATOM    911  CB  VAL A  61       7.510   2.118  -5.878  1.00  3.11           C  
ATOM    912  CG1 VAL A  61       6.058   1.731  -5.878  1.00  3.11           C  
ATOM    913  CG2 VAL A  61       7.691   3.400  -5.115  1.00  3.11           C  
ATOM    914  H   VAL A  61      10.158   2.007  -5.805  1.00  3.11           H  
ATOM    915  HA  VAL A  61       8.061   0.893  -4.201  1.00  3.11           H  
ATOM    916  HB  VAL A  61       7.820   2.252  -6.912  1.00  3.11           H  
ATOM    917 1HG1 VAL A  61       5.489   2.522  -6.342  1.00  3.11           H  
ATOM    918 2HG1 VAL A  61       5.930   0.815  -6.442  1.00  3.11           H  
ATOM    919 3HG1 VAL A  61       5.721   1.584  -4.852  1.00  3.11           H  
ATOM    920 1HG2 VAL A  61       7.100   4.191  -5.585  1.00  3.11           H  
ATOM    921 2HG2 VAL A  61       7.370   3.261  -4.126  1.00  3.11           H  
ATOM    922 3HG2 VAL A  61       8.711   3.682  -5.110  1.00  3.11           H  
ATOM    923  N   SER A  62       8.518  -0.523  -7.186  1.00  3.30           N  
ATOM    924  CA  SER A  62       8.234  -1.746  -7.931  1.00  3.30           C  
ATOM    925  C   SER A  62       8.875  -3.001  -7.296  1.00  3.30           C  
ATOM    926  O   SER A  62       8.172  -3.955  -6.964  1.00  3.30           O  
ATOM    927  CB  SER A  62       8.713  -1.593  -9.363  1.00  3.30           C  
ATOM    928  OG  SER A  62       8.007  -0.580 -10.025  1.00  3.30           O  
ATOM    929  H   SER A  62       9.136   0.184  -7.596  1.00  3.30           H  
ATOM    930  HA  SER A  62       7.154  -1.892  -7.946  1.00  3.30           H  
ATOM    931 1HB  SER A  62       9.760  -1.363  -9.380  1.00  3.30           H  
ATOM    932 2HB  SER A  62       8.580  -2.537  -9.887  1.00  3.30           H  
ATOM    933  HG  SER A  62       8.393   0.258  -9.701  1.00  3.30           H  
ATOM    934  N   ASP A  63      10.182  -2.956  -6.996  1.00  3.57           N  
ATOM    935  CA  ASP A  63      10.873  -4.103  -6.377  1.00  3.57           C  
ATOM    936  C   ASP A  63      10.276  -4.573  -5.046  1.00  3.57           C  
ATOM    937  O   ASP A  63      10.322  -5.766  -4.749  1.00  3.57           O  
ATOM    938  CB  ASP A  63      12.362  -3.818  -6.080  1.00  3.57           C  
ATOM    939  CG  ASP A  63      13.335  -3.767  -7.296  1.00  3.57           C  
ATOM    940  OD1 ASP A  63      12.995  -4.209  -8.364  1.00  3.57           O  
ATOM    941  OD2 ASP A  63      14.439  -3.256  -7.105  1.00  3.57           O  
ATOM    942  H   ASP A  63      10.722  -2.163  -7.326  1.00  3.57           H  
ATOM    943  HA  ASP A  63      10.820  -4.936  -7.078  1.00  3.57           H  
ATOM    944 1HB  ASP A  63      12.455  -2.913  -5.506  1.00  3.57           H  
ATOM    945 2HB  ASP A  63      12.721  -4.614  -5.428  1.00  3.57           H  
ATOM    946  N   CYS A  64       9.720  -3.669  -4.230  1.00  3.92           N  
ATOM    947  CA  CYS A  64       9.202  -4.087  -2.930  1.00  3.92           C  
ATOM    948  C   CYS A  64       7.948  -4.970  -2.975  1.00  3.92           C  
ATOM    949  O   CYS A  64       7.639  -5.601  -1.963  1.00  3.92           O  
ATOM    950  CB  CYS A  64       8.841  -2.877  -2.066  1.00  3.92           C  
ATOM    951  SG  CYS A  64       7.376  -1.983  -2.633  1.00  3.92           S  
ATOM    952  H   CYS A  64       9.694  -2.678  -4.468  1.00  3.92           H  
ATOM    953  HA  CYS A  64       9.990  -4.644  -2.427  1.00  3.92           H  
ATOM    954 1HB  CYS A  64       8.664  -3.196  -1.041  1.00  3.92           H  
ATOM    955 2HB  CYS A  64       9.674  -2.175  -2.053  1.00  3.92           H  
ATOM    956  HG  CYS A  64       7.831  -1.710  -3.876  1.00  3.92           H  
ATOM    957  N   GLU A  65       7.221  -5.005  -4.107  1.00  4.33           N  
ATOM    958  CA  GLU A  65       5.980  -5.788  -4.193  1.00  4.33           C  
ATOM    959  C   GLU A  65       5.362  -5.786  -5.602  1.00  4.33           C  
ATOM    960  O   GLU A  65       5.182  -6.856  -6.185  1.00  4.33           O  
ATOM    961  OXT GLU A  65       4.836  -4.762  -6.061  1.00  4.33           O  
ATOM    962  CB  GLU A  65       4.941  -5.290  -3.166  1.00  4.33           C  
ATOM    963  CG  GLU A  65       3.604  -6.047  -3.177  1.00  4.33           C  
ATOM    964  CD  GLU A  65       2.617  -5.578  -2.103  1.00  4.33           C  
ATOM    965  OE1 GLU A  65       2.923  -4.654  -1.383  1.00  4.33           O  
ATOM    966  OE2 GLU A  65       1.560  -6.159  -2.012  1.00  4.33           O  
ATOM    967  H   GLU A  65       7.558  -4.501  -4.931  1.00  4.33           H  
ATOM    968  HA  GLU A  65       6.224  -6.822  -3.944  1.00  4.33           H  
ATOM    969 1HB  GLU A  65       5.310  -5.401  -2.160  1.00  4.33           H  
ATOM    970 2HB  GLU A  65       4.776  -4.255  -3.312  1.00  4.33           H  
ATOM    971 1HG  GLU A  65       3.141  -5.919  -4.154  1.00  4.33           H  
ATOM    972 2HG  GLU A  65       3.803  -7.108  -3.037  1.00  4.33           H  
ENDMDL

REMARK ID 698754 DOMAINID 689205 MODEL 2 Plasmic4
MODEL     2
ATOM      1  N   LYS A   1       0.290  -0.091  -1.730  1.00  2.92           N  
ATOM      2  CA  LYS A   1       1.156  -0.004  -0.561  1.00  2.92           C  
ATOM      3  C   LYS A   1       1.534   1.442  -0.224  1.00  2.92           C  
ATOM      4  O   LYS A   1       2.373   1.672   0.652  1.00  2.92           O  
ATOM      5  CB  LYS A   1       2.460  -0.786  -0.784  1.00  2.92           C  
ATOM      6  CG  LYS A   1       2.330  -2.294  -1.028  1.00  2.92           C  
ATOM      7  CD  LYS A   1       1.795  -3.062   0.181  1.00  2.92           C  
ATOM      8  CE  LYS A   1       1.824  -4.570  -0.091  1.00  2.92           C  
ATOM      9  NZ  LYS A   1       1.228  -5.362   1.024  1.00  2.92           N  
ATOM     10 1H   LYS A   1       0.051  -1.054  -1.937  1.00  2.92           H  
ATOM     11 2H   LYS A   1      -0.567   0.410  -1.572  1.00  2.92           H  
ATOM     12 3H   LYS A   1       0.763   0.285  -2.537  1.00  2.92           H  
ATOM     13  HA  LYS A   1       0.623  -0.430   0.292  1.00  2.92           H  
ATOM     14 1HB  LYS A   1       2.972  -0.369  -1.649  1.00  2.92           H  
ATOM     15 2HB  LYS A   1       3.116  -0.643   0.078  1.00  2.92           H  
ATOM     16 1HG  LYS A   1       1.650  -2.461  -1.864  1.00  2.92           H  
ATOM     17 2HG  LYS A   1       3.304  -2.699  -1.297  1.00  2.92           H  
ATOM     18 1HD  LYS A   1       2.397  -2.841   1.062  1.00  2.92           H  
ATOM     19 2HD  LYS A   1       0.757  -2.767   0.381  1.00  2.92           H  
ATOM     20 1HE  LYS A   1       1.265  -4.775  -1.002  1.00  2.92           H  
ATOM     21 2HE  LYS A   1       2.856  -4.884  -0.230  1.00  2.92           H  
ATOM     22 1HZ  LYS A   1       1.257  -6.341   0.798  1.00  2.92           H  
ATOM     23 2HZ  LYS A   1       1.723  -5.196   1.876  1.00  2.92           H  
ATOM     24 3HZ  LYS A   1       0.244  -5.080   1.138  1.00  2.92           H  
ATOM     25  N   LYS A   2       0.897   2.436  -0.857  1.00  2.83           N  
ATOM     26  CA  LYS A   2       1.293   3.833  -0.625  1.00  2.83           C  
ATOM     27  C   LYS A   2       1.187   4.264   0.837  1.00  2.83           C  
ATOM     28  O   LYS A   2       2.021   5.031   1.318  1.00  2.83           O  
ATOM     29  CB  LYS A   2       0.460   4.768  -1.501  1.00  2.83           C  
ATOM     30  CG  LYS A   2       0.797   4.689  -2.994  1.00  2.83           C  
ATOM     31  CD  LYS A   2      -0.075   5.628  -3.817  1.00  2.83           C  
ATOM     32  CE  LYS A   2       0.264   5.549  -5.301  1.00  2.83           C  
ATOM     33  NZ  LYS A   2      -0.609   6.438  -6.115  1.00  2.83           N  
ATOM     34  H   LYS A   2       0.177   2.262  -1.539  1.00  2.83           H  
ATOM     35  HA  LYS A   2       2.336   3.943  -0.919  1.00  2.83           H  
ATOM     36 1HB  LYS A   2      -0.600   4.543  -1.378  1.00  2.83           H  
ATOM     37 2HB  LYS A   2       0.613   5.798  -1.179  1.00  2.83           H  
ATOM     38 1HG  LYS A   2       1.845   4.956  -3.144  1.00  2.83           H  
ATOM     39 2HG  LYS A   2       0.649   3.670  -3.347  1.00  2.83           H  
ATOM     40 1HD  LYS A   2      -1.124   5.365  -3.680  1.00  2.83           H  
ATOM     41 2HD  LYS A   2       0.073   6.652  -3.477  1.00  2.83           H  
ATOM     42 1HE  LYS A   2       1.302   5.843  -5.447  1.00  2.83           H  
ATOM     43 2HE  LYS A   2       0.138   4.521  -5.643  1.00  2.83           H  
ATOM     44 1HZ  LYS A   2      -0.357   6.360  -7.090  1.00  2.83           H  
ATOM     45 2HZ  LYS A   2      -1.574   6.164  -5.995  1.00  2.83           H  
ATOM     46 3HZ  LYS A   2      -0.490   7.394  -5.812  1.00  2.83           H  
ATOM     47  N   TYR A   3       0.212   3.728   1.567  1.00  2.75           N  
ATOM     48  CA  TYR A   3       0.045   4.099   2.966  1.00  2.75           C  
ATOM     49  C   TYR A   3       1.173   3.560   3.829  1.00  2.75           C  
ATOM     50  O   TYR A   3       1.445   4.088   4.905  1.00  2.75           O  
ATOM     51  CB  TYR A   3      -1.289   3.607   3.501  1.00  2.75           C  
ATOM     52  CG  TYR A   3      -2.447   4.385   2.997  1.00  2.75           C  
ATOM     53  CD1 TYR A   3      -3.314   3.811   2.109  1.00  2.75           C  
ATOM     54  CD2 TYR A   3      -2.645   5.685   3.424  1.00  2.75           C  
ATOM     55  CE1 TYR A   3      -4.401   4.520   1.646  1.00  2.75           C  
ATOM     56  CE2 TYR A   3      -3.729   6.400   2.965  1.00  2.75           C  
ATOM     57  CZ  TYR A   3      -4.609   5.817   2.079  1.00  2.75           C  
ATOM     58  OH  TYR A   3      -5.693   6.525   1.618  1.00  2.75           O  
ATOM     59  H   TYR A   3      -0.438   3.089   1.139  1.00  2.75           H  
ATOM     60  HA  TYR A   3       0.062   5.186   3.035  1.00  2.75           H  
ATOM     61 1HB  TYR A   3      -1.433   2.562   3.220  1.00  2.75           H  
ATOM     62 2HB  TYR A   3      -1.289   3.654   4.591  1.00  2.75           H  
ATOM     63  HD1 TYR A   3      -3.145   2.791   1.776  1.00  2.75           H  
ATOM     64  HD2 TYR A   3      -1.947   6.139   4.128  1.00  2.75           H  
ATOM     65  HE1 TYR A   3      -5.094   4.057   0.942  1.00  2.75           H  
ATOM     66  HE2 TYR A   3      -3.891   7.423   3.304  1.00  2.75           H  
ATOM     67  HH  TYR A   3      -6.196   5.978   1.008  1.00  2.75           H  
ATOM     68  N   LEU A   4       1.813   2.483   3.384  1.00  2.67           N  
ATOM     69  CA  LEU A   4       2.905   1.911   4.138  1.00  2.67           C  
ATOM     70  C   LEU A   4       4.077   2.845   4.017  1.00  2.67           C  
ATOM     71  O   LEU A   4       4.744   3.161   5.001  1.00  2.67           O  
ATOM     72  CB  LEU A   4       3.275   0.534   3.613  1.00  2.67           C  
ATOM     73  CG  LEU A   4       4.355  -0.171   4.371  1.00  2.67           C  
ATOM     74  CD1 LEU A   4       3.919  -0.333   5.831  1.00  2.67           C  
ATOM     75  CD2 LEU A   4       4.608  -1.517   3.718  1.00  2.67           C  
ATOM     76  H   LEU A   4       1.599   2.094   2.474  1.00  2.67           H  
ATOM     77  HA  LEU A   4       2.623   1.838   5.185  1.00  2.67           H  
ATOM     78 1HB  LEU A   4       2.397  -0.086   3.604  1.00  2.67           H  
ATOM     79 2HB  LEU A   4       3.625   0.642   2.587  1.00  2.67           H  
ATOM     80  HG  LEU A   4       5.266   0.425   4.348  1.00  2.67           H  
ATOM     81 1HD1 LEU A   4       4.701  -0.842   6.388  1.00  2.67           H  
ATOM     82 2HD1 LEU A   4       3.744   0.652   6.269  1.00  2.67           H  
ATOM     83 3HD1 LEU A   4       3.009  -0.918   5.879  1.00  2.67           H  
ATOM     84 1HD2 LEU A   4       5.396  -2.041   4.260  1.00  2.67           H  
ATOM     85 2HD2 LEU A   4       3.694  -2.110   3.740  1.00  2.67           H  
ATOM     86 3HD2 LEU A   4       4.917  -1.361   2.682  1.00  2.67           H  
ATOM     87  N   PHE A   5       4.301   3.326   2.800  1.00  2.61           N  
ATOM     88  CA  PHE A   5       5.420   4.220   2.582  1.00  2.61           C  
ATOM     89  C   PHE A   5       5.184   5.537   3.313  1.00  2.61           C  
ATOM     90  O   PHE A   5       6.100   6.071   3.942  1.00  2.61           O  
ATOM     91  CB  PHE A   5       5.621   4.444   1.092  1.00  2.61           C  
ATOM     92  CG  PHE A   5       6.173   3.225   0.418  1.00  2.61           C  
ATOM     93  CD1 PHE A   5       5.359   2.416  -0.354  1.00  2.61           C  
ATOM     94  CD2 PHE A   5       7.503   2.872   0.574  1.00  2.61           C  
ATOM     95  CE1 PHE A   5       5.857   1.284  -0.963  1.00  2.61           C  
ATOM     96  CE2 PHE A   5       8.009   1.740  -0.034  1.00  2.61           C  
ATOM     97  CZ  PHE A   5       7.184   0.944  -0.805  1.00  2.61           C  
ATOM     98  H   PHE A   5       3.697   3.031   2.029  1.00  2.61           H  
ATOM     99  HA  PHE A   5       6.319   3.754   2.988  1.00  2.61           H  
ATOM    100 1HB  PHE A   5       4.665   4.696   0.627  1.00  2.61           H  
ATOM    101 2HB  PHE A   5       6.305   5.277   0.929  1.00  2.61           H  
ATOM    102  HD1 PHE A   5       4.315   2.684  -0.474  1.00  2.61           H  
ATOM    103  HD2 PHE A   5       8.152   3.499   1.187  1.00  2.61           H  
ATOM    104  HE1 PHE A   5       5.204   0.660  -1.568  1.00  2.61           H  
ATOM    105  HE2 PHE A   5       9.058   1.474   0.096  1.00  2.61           H  
ATOM    106  HZ  PHE A   5       7.581   0.051  -1.286  1.00  2.61           H  
ATOM    107  N   LYS A   6       3.940   6.030   3.299  1.00  2.56           N  
ATOM    108  CA  LYS A   6       3.646   7.263   4.018  1.00  2.56           C  
ATOM    109  C   LYS A   6       3.852   7.048   5.513  1.00  2.56           C  
ATOM    110  O   LYS A   6       4.387   7.919   6.205  1.00  2.56           O  
ATOM    111  CB  LYS A   6       2.223   7.739   3.732  1.00  2.56           C  
ATOM    112  CG  LYS A   6       2.018   8.274   2.314  1.00  2.56           C  
ATOM    113  CD  LYS A   6       0.576   8.704   2.066  1.00  2.56           C  
ATOM    114  CE  LYS A   6       0.404   9.234   0.645  1.00  2.56           C  
ATOM    115  NZ  LYS A   6      -0.997   9.667   0.370  1.00  2.56           N  
ATOM    116  H   LYS A   6       3.210   5.568   2.756  1.00  2.56           H  
ATOM    117  HA  LYS A   6       4.344   8.033   3.688  1.00  2.56           H  
ATOM    118 1HB  LYS A   6       1.534   6.910   3.882  1.00  2.56           H  
ATOM    119 2HB  LYS A   6       1.951   8.523   4.435  1.00  2.56           H  
ATOM    120 1HG  LYS A   6       2.677   9.129   2.157  1.00  2.56           H  
ATOM    121 2HG  LYS A   6       2.286   7.503   1.597  1.00  2.56           H  
ATOM    122 1HD  LYS A   6      -0.085   7.846   2.207  1.00  2.56           H  
ATOM    123 2HD  LYS A   6       0.296   9.481   2.776  1.00  2.56           H  
ATOM    124 1HE  LYS A   6       1.070  10.083   0.501  1.00  2.56           H  
ATOM    125 2HE  LYS A   6       0.676   8.447  -0.061  1.00  2.56           H  
ATOM    126 1HZ  LYS A   6      -1.063  10.010  -0.578  1.00  2.56           H  
ATOM    127 2HZ  LYS A   6      -1.626   8.884   0.488  1.00  2.56           H  
ATOM    128 3HZ  LYS A   6      -1.254  10.403   1.011  1.00  2.56           H  
ATOM    129  N   ALA A   7       3.457   5.872   6.013  1.00  2.52           N  
ATOM    130  CA  ALA A   7       3.661   5.539   7.410  1.00  2.52           C  
ATOM    131  C   ALA A   7       5.125   5.514   7.763  1.00  2.52           C  
ATOM    132  O   ALA A   7       5.521   6.002   8.825  1.00  2.52           O  
ATOM    133  CB  ALA A   7       3.101   4.188   7.707  1.00  2.52           C  
ATOM    134  H   ALA A   7       2.982   5.192   5.424  1.00  2.52           H  
ATOM    135  HA  ALA A   7       3.161   6.287   8.017  1.00  2.52           H  
ATOM    136 1HB  ALA A   7       3.270   3.983   8.753  1.00  2.52           H  
ATOM    137 2HB  ALA A   7       2.040   4.192   7.477  1.00  2.52           H  
ATOM    138 3HB  ALA A   7       3.595   3.438   7.114  1.00  2.52           H  
ATOM    139  N   HIS A   8       5.952   4.998   6.859  1.00  2.46           N  
ATOM    140  CA  HIS A   8       7.364   4.956   7.143  1.00  2.46           C  
ATOM    141  C   HIS A   8       7.909   6.369   7.203  1.00  2.46           C  
ATOM    142  O   HIS A   8       8.672   6.683   8.112  1.00  2.46           O  
ATOM    143  CB  HIS A   8       8.124   4.126   6.107  1.00  2.46           C  
ATOM    144  CG  HIS A   8       7.864   2.651   6.211  1.00  2.46           C  
ATOM    145  ND1 HIS A   8       8.279   1.748   5.248  1.00  2.46           N  
ATOM    146  CD2 HIS A   8       7.225   1.925   7.157  1.00  2.46           C  
ATOM    147  CE1 HIS A   8       7.904   0.532   5.603  1.00  2.46           C  
ATOM    148  NE2 HIS A   8       7.266   0.612   6.757  1.00  2.46           N  
ATOM    149  H   HIS A   8       5.584   4.590   5.998  1.00  2.46           H  
ATOM    150  HA  HIS A   8       7.526   4.498   8.118  1.00  2.46           H  
ATOM    151 1HB  HIS A   8       7.836   4.453   5.106  1.00  2.46           H  
ATOM    152 2HB  HIS A   8       9.194   4.302   6.212  1.00  2.46           H  
ATOM    153  HD2 HIS A   8       6.762   2.313   8.065  1.00  2.46           H  
ATOM    154  HE1 HIS A   8       8.087  -0.382   5.039  1.00  2.46           H  
ATOM    155  HE2 HIS A   8       6.867  -0.162   7.264  1.00  2.46           H  
ATOM    156  N   ASP A   9       7.470   7.253   6.290  1.00  2.39           N  
ATOM    157  CA  ASP A   9       7.938   8.640   6.329  1.00  2.39           C  
ATOM    158  C   ASP A   9       7.514   9.312   7.639  1.00  2.39           C  
ATOM    159  O   ASP A   9       8.299  10.019   8.272  1.00  2.39           O  
ATOM    160  CB  ASP A   9       7.375   9.458   5.154  1.00  2.39           C  
ATOM    161  CG  ASP A   9       7.975   9.138   3.757  1.00  2.39           C  
ATOM    162  OD1 ASP A   9       8.985   8.479   3.675  1.00  2.39           O  
ATOM    163  OD2 ASP A   9       7.408   9.596   2.785  1.00  2.39           O  
ATOM    164  H   ASP A   9       6.835   6.943   5.552  1.00  2.39           H  
ATOM    165  HA  ASP A   9       9.027   8.643   6.274  1.00  2.39           H  
ATOM    166 1HB  ASP A   9       6.299   9.293   5.100  1.00  2.39           H  
ATOM    167 2HB  ASP A   9       7.523  10.517   5.356  1.00  2.39           H  
ATOM    168  N   PHE A  10       6.286   9.031   8.082  1.00  2.33           N  
ATOM    169  CA  PHE A  10       5.761   9.566   9.336  1.00  2.33           C  
ATOM    170  C   PHE A  10       6.625   9.157  10.515  1.00  2.33           C  
ATOM    171  O   PHE A  10       7.062  10.003  11.310  1.00  2.33           O  
ATOM    172  CB  PHE A  10       4.319   9.074   9.524  1.00  2.33           C  
ATOM    173  CG  PHE A  10       3.664   9.341  10.844  1.00  2.33           C  
ATOM    174  CD1 PHE A  10       3.180  10.594  11.184  1.00  2.33           C  
ATOM    175  CD2 PHE A  10       3.491   8.294  11.743  1.00  2.33           C  
ATOM    176  CE1 PHE A  10       2.552  10.795  12.404  1.00  2.33           C  
ATOM    177  CE2 PHE A  10       2.864   8.494  12.953  1.00  2.33           C  
ATOM    178  CZ  PHE A  10       2.397   9.741  13.286  1.00  2.33           C  
ATOM    179  H   PHE A  10       5.679   8.447   7.508  1.00  2.33           H  
ATOM    180  HA  PHE A  10       5.757  10.653   9.271  1.00  2.33           H  
ATOM    181 1HB  PHE A  10       3.696   9.512   8.746  1.00  2.33           H  
ATOM    182 2HB  PHE A  10       4.293   8.013   9.370  1.00  2.33           H  
ATOM    183  HD1 PHE A  10       3.298  11.421  10.484  1.00  2.33           H  
ATOM    184  HD2 PHE A  10       3.859   7.301  11.474  1.00  2.33           H  
ATOM    185  HE1 PHE A  10       2.177  11.783  12.667  1.00  2.33           H  
ATOM    186  HE2 PHE A  10       2.732   7.670  13.649  1.00  2.33           H  
ATOM    187  HZ  PHE A  10       1.903   9.895  14.244  1.00  2.33           H  
ATOM    188  N   PHE A  11       6.879   7.860  10.630  1.00  2.28           N  
ATOM    189  CA  PHE A  11       7.663   7.363  11.736  1.00  2.28           C  
ATOM    190  C   PHE A  11       9.125   7.800  11.633  1.00  2.28           C  
ATOM    191  O   PHE A  11       9.750   8.113  12.654  1.00  2.28           O  
ATOM    192  CB  PHE A  11       7.535   5.848  11.831  1.00  2.28           C  
ATOM    193  CG  PHE A  11       6.188   5.394  12.350  1.00  2.28           C  
ATOM    194  CD1 PHE A  11       5.400   4.516  11.623  1.00  2.28           C  
ATOM    195  CD2 PHE A  11       5.690   5.879  13.553  1.00  2.28           C  
ATOM    196  CE1 PHE A  11       4.167   4.126  12.099  1.00  2.28           C  
ATOM    197  CE2 PHE A  11       4.467   5.490  14.020  1.00  2.28           C  
ATOM    198  CZ  PHE A  11       3.708   4.621  13.307  1.00  2.28           C  
ATOM    199  H   PHE A  11       6.501   7.209   9.939  1.00  2.28           H  
ATOM    200  HA  PHE A  11       7.250   7.784  12.653  1.00  2.28           H  
ATOM    201 1HB  PHE A  11       7.663   5.432  10.830  1.00  2.28           H  
ATOM    202 2HB  PHE A  11       8.309   5.443  12.463  1.00  2.28           H  
ATOM    203  HD1 PHE A  11       5.767   4.133  10.669  1.00  2.28           H  
ATOM    204  HD2 PHE A  11       6.274   6.589  14.127  1.00  2.28           H  
ATOM    205  HE1 PHE A  11       3.555   3.431  11.521  1.00  2.28           H  
ATOM    206  HE2 PHE A  11       4.092   5.886  14.953  1.00  2.28           H  
ATOM    207  HZ  PHE A  11       2.741   4.332  13.693  1.00  2.28           H  
ATOM    208  N   GLU A  12       9.676   7.846  10.415  1.00  2.25           N  
ATOM    209  CA  GLU A  12      11.061   8.257  10.260  1.00  2.25           C  
ATOM    210  C   GLU A  12      11.252   9.680  10.732  1.00  2.25           C  
ATOM    211  O   GLU A  12      12.197   9.962  11.470  1.00  2.25           O  
ATOM    212  CB  GLU A  12      11.572   8.114   8.827  1.00  2.25           C  
ATOM    213  CG  GLU A  12      13.045   8.515   8.717  1.00  2.25           C  
ATOM    214  CD  GLU A  12      13.683   8.386   7.341  1.00  2.25           C  
ATOM    215  OE1 GLU A  12      13.054   7.903   6.439  1.00  2.25           O  
ATOM    216  OE2 GLU A  12      14.816   8.801   7.206  1.00  2.25           O  
ATOM    217  H   GLU A  12       9.144   7.578   9.594  1.00  2.25           H  
ATOM    218  HA  GLU A  12      11.675   7.629  10.880  1.00  2.25           H  
ATOM    219 1HB  GLU A  12      11.462   7.079   8.499  1.00  2.25           H  
ATOM    220 2HB  GLU A  12      10.980   8.743   8.158  1.00  2.25           H  
ATOM    221 1HG  GLU A  12      13.102   9.543   9.036  1.00  2.25           H  
ATOM    222 2HG  GLU A  12      13.612   7.916   9.429  1.00  2.25           H  
ATOM    223  N   GLU A  13      10.350  10.587  10.342  1.00  2.29           N  
ATOM    224  CA  GLU A  13      10.506  11.964  10.781  1.00  2.29           C  
ATOM    225  C   GLU A  13      10.322  12.053  12.294  1.00  2.29           C  
ATOM    226  O   GLU A  13      11.081  12.755  12.964  1.00  2.29           O  
ATOM    227  CB  GLU A  13       9.540  12.892  10.042  1.00  2.29           C  
ATOM    228  CG  GLU A  13       9.862  13.085   8.533  1.00  2.29           C  
ATOM    229  CD  GLU A  13      11.220  13.745   8.249  1.00  2.29           C  
ATOM    230  OE1 GLU A  13      11.487  14.784   8.799  1.00  2.29           O  
ATOM    231  OE2 GLU A  13      11.989  13.191   7.472  1.00  2.29           O  
ATOM    232  H   GLU A  13       9.579  10.323   9.725  1.00  2.29           H  
ATOM    233  HA  GLU A  13      11.519  12.284  10.548  1.00  2.29           H  
ATOM    234 1HB  GLU A  13       8.529  12.484  10.115  1.00  2.29           H  
ATOM    235 2HB  GLU A  13       9.537  13.871  10.520  1.00  2.29           H  
ATOM    236 1HG  GLU A  13       9.853  12.105   8.057  1.00  2.29           H  
ATOM    237 2HG  GLU A  13       9.071  13.681   8.081  1.00  2.29           H  
ATOM    238  N   HIS A  14       9.405  11.260  12.865  1.00  2.43           N  
ATOM    239  CA  HIS A  14       9.223  11.259  14.316  1.00  2.43           C  
ATOM    240  C   HIS A  14      10.568  10.952  14.971  1.00  2.43           C  
ATOM    241  O   HIS A  14      10.969  11.609  15.930  1.00  2.43           O  
ATOM    242  CB  HIS A  14       8.202  10.206  14.775  1.00  2.43           C  
ATOM    243  CG  HIS A  14       7.944  10.218  16.264  1.00  2.43           C  
ATOM    244  ND1 HIS A  14       7.088  11.120  16.868  1.00  2.43           N  
ATOM    245  CD2 HIS A  14       8.464   9.468  17.262  1.00  2.43           C  
ATOM    246  CE1 HIS A  14       7.076  10.902  18.175  1.00  2.43           C  
ATOM    247  NE2 HIS A  14       7.900   9.907  18.440  1.00  2.43           N  
ATOM    248  H   HIS A  14       8.788  10.687  12.285  1.00  2.43           H  
ATOM    249  HA  HIS A  14       8.894  12.240  14.655  1.00  2.43           H  
ATOM    250 1HB  HIS A  14       7.256  10.356  14.249  1.00  2.43           H  
ATOM    251 2HB  HIS A  14       8.559   9.217  14.518  1.00  2.43           H  
ATOM    252  HD1 HIS A  14       6.560  11.835  16.408  1.00  2.43           H  
ATOM    253  HD2 HIS A  14       9.192   8.659  17.268  1.00  2.43           H  
ATOM    254  HE1 HIS A  14       6.454  11.511  18.834  1.00  2.43           H  
ATOM    255  N   GLY A  15      11.257   9.942  14.431  1.00  2.70           N  
ATOM    256  CA  GLY A  15      12.557   9.473  14.900  1.00  2.70           C  
ATOM    257  C   GLY A  15      13.704  10.498  14.804  1.00  2.70           C  
ATOM    258  O   GLY A  15      14.765  10.304  15.424  1.00  2.70           O  
ATOM    259  H   GLY A  15      10.835   9.446  13.643  1.00  2.70           H  
ATOM    260 1HA  GLY A  15      12.459   9.138  15.918  1.00  2.70           H  
ATOM    261 2HA  GLY A  15      12.823   8.597  14.317  1.00  2.70           H  
ATOM    262  N   LYS A  16      13.506  11.574  14.031  1.00  3.17           N  
ATOM    263  CA  LYS A  16      14.499  12.624  13.861  1.00  3.17           C  
ATOM    264  C   LYS A  16      14.220  13.798  14.786  1.00  3.17           C  
ATOM    265  O   LYS A  16      15.138  14.359  15.378  1.00  3.17           O  
ATOM    266  CB  LYS A  16      14.470  13.165  12.429  1.00  3.17           C  
ATOM    267  CG  LYS A  16      14.914  12.227  11.335  1.00  3.17           C  
ATOM    268  CD  LYS A  16      14.779  12.930   9.987  1.00  3.17           C  
ATOM    269  CE  LYS A  16      15.162  12.043   8.826  1.00  3.17           C  
ATOM    270  NZ  LYS A  16      14.863  12.701   7.520  1.00  3.17           N  
ATOM    271  H   LYS A  16      12.612  11.694  13.563  1.00  3.17           H  
ATOM    272  HA  LYS A  16      15.484  12.223  14.090  1.00  3.17           H  
ATOM    273 1HB  LYS A  16      13.450  13.471  12.187  1.00  3.17           H  
ATOM    274 2HB  LYS A  16      15.091  14.057  12.373  1.00  3.17           H  
ATOM    275 1HG  LYS A  16      15.947  11.922  11.495  1.00  3.17           H  
ATOM    276 2HG  LYS A  16      14.283  11.341  11.335  1.00  3.17           H  
ATOM    277 1HD  LYS A  16      13.740  13.242   9.851  1.00  3.17           H  
ATOM    278 2HD  LYS A  16      15.405  13.820   9.974  1.00  3.17           H  
ATOM    279 1HE  LYS A  16      16.222  11.813   8.875  1.00  3.17           H  
ATOM    280 2HE  LYS A  16      14.606  11.129   8.886  1.00  3.17           H  
ATOM    281 1HZ  LYS A  16      15.111  12.076   6.767  1.00  3.17           H  
ATOM    282 2HZ  LYS A  16      13.841  12.906   7.478  1.00  3.17           H  
ATOM    283 3HZ  LYS A  16      15.377  13.558   7.437  1.00  3.17           H  
ATOM    284  N   VAL A  17      12.947  14.168  14.887  1.00  3.85           N  
ATOM    285  CA  VAL A  17      12.509  15.335  15.654  1.00  3.85           C  
ATOM    286  C   VAL A  17      12.751  15.175  17.161  1.00  3.85           C  
ATOM    287  O   VAL A  17      12.416  14.125  17.707  1.00  3.85           O  
ATOM    288  CB  VAL A  17      11.009  15.565  15.381  1.00  3.85           C  
ATOM    289  CG1 VAL A  17      10.434  16.668  16.268  1.00  3.85           C  
ATOM    290  CG2 VAL A  17      10.838  15.940  13.918  1.00  3.85           C  
ATOM    291  H   VAL A  17      12.246  13.630  14.374  1.00  3.85           H  
ATOM    292  HA  VAL A  17      13.060  16.184  15.268  1.00  3.85           H  
ATOM    293  HB  VAL A  17      10.466  14.638  15.595  1.00  3.85           H  
ATOM    294 1HG1 VAL A  17       9.375  16.791  16.049  1.00  3.85           H  
ATOM    295 2HG1 VAL A  17      10.554  16.395  17.323  1.00  3.85           H  
ATOM    296 3HG1 VAL A  17      10.943  17.601  16.074  1.00  3.85           H  
ATOM    297 1HG2 VAL A  17       9.781  16.082  13.698  1.00  3.85           H  
ATOM    298 2HG2 VAL A  17      11.380  16.863  13.717  1.00  3.85           H  
ATOM    299 3HG2 VAL A  17      11.233  15.152  13.289  1.00  3.85           H  
ATOM    300  N   GLY A  18      13.350  16.186  17.846  1.00  4.74           N  
ATOM    301  CA  GLY A  18      13.809  17.484  17.321  1.00  4.74           C  
ATOM    302  C   GLY A  18      15.203  17.435  16.687  1.00  4.74           C  
ATOM    303  O   GLY A  18      15.581  18.332  15.934  1.00  4.74           O  
ATOM    304  H   GLY A  18      13.550  15.995  18.820  1.00  4.74           H  
ATOM    305 1HA  GLY A  18      13.096  17.892  16.614  1.00  4.74           H  
ATOM    306 2HA  GLY A  18      13.832  18.189  18.149  1.00  4.74           H  
ATOM    307  N   GLY A  19      15.957  16.391  17.011  1.00  5.78           N  
ATOM    308  CA  GLY A  19      17.315  16.166  16.503  1.00  5.78           C  
ATOM    309  C   GLY A  19      18.434  16.710  17.396  1.00  5.78           C  
ATOM    310  O   GLY A  19      19.610  16.422  17.171  1.00  5.78           O  
ATOM    311  H   GLY A  19      15.560  15.699  17.646  1.00  5.78           H  
ATOM    312 1HA  GLY A  19      17.457  15.094  16.370  1.00  5.78           H  
ATOM    313 2HA  GLY A  19      17.397  16.607  15.511  1.00  5.78           H  
ATOM    314  N   GLY A  20      18.079  17.520  18.387  1.00  6.81           N  
ATOM    315  CA  GLY A  20      19.064  18.086  19.308  1.00  6.81           C  
ATOM    316  C   GLY A  20      18.811  17.578  20.717  1.00  6.81           C  
ATOM    317  O   GLY A  20      17.978  16.694  20.917  1.00  6.81           O  
ATOM    318  H   GLY A  20      17.101  17.734  18.505  1.00  6.81           H  
ATOM    319 1HA  GLY A  20      20.071  17.817  18.991  1.00  6.81           H  
ATOM    320 2HA  GLY A  20      18.996  19.174  19.290  1.00  6.81           H  
ATOM    321  N   GLY A  21      19.522  18.128  21.702  1.00  7.59           N  
ATOM    322  CA  GLY A  21      19.302  17.691  23.076  1.00  7.59           C  
ATOM    323  C   GLY A  21      17.975  18.265  23.540  1.00  7.59           C  
ATOM    324  O   GLY A  21      17.627  19.382  23.153  1.00  7.59           O  
ATOM    325  H   GLY A  21      20.202  18.846  21.499  1.00  7.59           H  
ATOM    326 1HA  GLY A  21      19.280  16.602  23.126  1.00  7.59           H  
ATOM    327 2HA  GLY A  21      20.111  18.042  23.716  1.00  7.59           H  
ATOM    328  N   SER A  22      17.250  17.522  24.369  1.00  7.91           N  
ATOM    329  CA  SER A  22      15.960  17.976  24.885  1.00  7.91           C  
ATOM    330  C   SER A  22      15.396  17.029  25.937  1.00  7.91           C  
ATOM    331  O   SER A  22      15.669  15.831  25.910  1.00  7.91           O  
ATOM    332  CB  SER A  22      14.949  18.109  23.769  1.00  7.91           C  
ATOM    333  OG  SER A  22      13.709  18.500  24.267  1.00  7.91           O  
ATOM    334  H   SER A  22      17.600  16.617  24.644  1.00  7.91           H  
ATOM    335  HA  SER A  22      16.101  18.954  25.347  1.00  7.91           H  
ATOM    336 1HB  SER A  22      15.274  18.816  23.015  1.00  7.91           H  
ATOM    337 2HB  SER A  22      14.846  17.147  23.287  1.00  7.91           H  
ATOM    338  HG  SER A  22      13.062  18.020  23.704  1.00  7.91           H  
ATOM    339  N   ASN A  23      14.561  17.567  26.831  1.00  7.65           N  
ATOM    340  CA  ASN A  23      13.835  16.736  27.797  1.00  7.65           C  
ATOM    341  C   ASN A  23      12.455  16.339  27.242  1.00  7.65           C  
ATOM    342  O   ASN A  23      11.684  15.626  27.888  1.00  7.65           O  
ATOM    343  CB  ASN A  23      13.695  17.468  29.116  1.00  7.65           C  
ATOM    344  CG  ASN A  23      15.016  17.633  29.822  1.00  7.65           C  
ATOM    345  OD1 ASN A  23      15.879  16.749  29.772  1.00  7.65           O  
ATOM    346  ND2 ASN A  23      15.194  18.752  30.475  1.00  7.65           N  
ATOM    347  H   ASN A  23      14.402  18.565  26.811  1.00  7.65           H  
ATOM    348  HA  ASN A  23      14.397  15.817  27.964  1.00  7.65           H  
ATOM    349 1HB  ASN A  23      13.260  18.453  28.941  1.00  7.65           H  
ATOM    350 2HB  ASN A  23      13.013  16.920  29.765  1.00  7.65           H  
ATOM    351 1HD2 ASN A  23      16.053  18.916  30.961  1.00  7.65           H  
ATOM    352 2HD2 ASN A  23      14.471  19.443  30.491  1.00  7.65           H  
ATOM    353  N   ILE A  24      12.177  16.803  26.028  1.00  6.93           N  
ATOM    354  CA  ILE A  24      10.969  16.527  25.258  1.00  6.93           C  
ATOM    355  C   ILE A  24      11.434  15.933  23.937  1.00  6.93           C  
ATOM    356  O   ILE A  24      12.314  16.511  23.297  1.00  6.93           O  
ATOM    357  CB  ILE A  24      10.136  17.804  25.020  1.00  6.93           C  
ATOM    358  CG1 ILE A  24       9.700  18.409  26.366  1.00  6.93           C  
ATOM    359  CG2 ILE A  24       8.924  17.490  24.152  1.00  6.93           C  
ATOM    360  CD1 ILE A  24       9.074  19.775  26.240  1.00  6.93           C  
ATOM    361  H   ILE A  24      12.865  17.393  25.584  1.00  6.93           H  
ATOM    362  HA  ILE A  24      10.359  15.792  25.782  1.00  6.93           H  
ATOM    363  HB  ILE A  24      10.753  18.547  24.514  1.00  6.93           H  
ATOM    364 1HG1 ILE A  24       8.982  17.738  26.837  1.00  6.93           H  
ATOM    365 2HG1 ILE A  24      10.565  18.500  27.015  1.00  6.93           H  
ATOM    366 1HG2 ILE A  24       8.352  18.399  23.981  1.00  6.93           H  
ATOM    367 2HG2 ILE A  24       9.252  17.088  23.190  1.00  6.93           H  
ATOM    368 3HG2 ILE A  24       8.297  16.755  24.653  1.00  6.93           H  
ATOM    369 1HD1 ILE A  24       8.792  20.138  27.229  1.00  6.93           H  
ATOM    370 2HD1 ILE A  24       9.789  20.465  25.791  1.00  6.93           H  
ATOM    371 3HD1 ILE A  24       8.187  19.713  25.612  1.00  6.93           H  
ATOM    372  N   ASP A  25      10.855  14.800  23.530  1.00  5.96           N  
ATOM    373  CA  ASP A  25      11.263  14.085  22.313  1.00  5.96           C  
ATOM    374  C   ASP A  25      12.613  13.412  22.605  1.00  5.96           C  
ATOM    375  O   ASP A  25      12.599  12.373  23.262  1.00  5.96           O  
ATOM    376  CB  ASP A  25      11.316  14.997  21.067  1.00  5.96           C  
ATOM    377  CG  ASP A  25       9.922  15.522  20.675  1.00  5.96           C  
ATOM    378  OD1 ASP A  25       8.948  14.978  21.160  1.00  5.96           O  
ATOM    379  OD2 ASP A  25       9.845  16.488  19.949  1.00  5.96           O  
ATOM    380  H   ASP A  25      10.122  14.405  24.102  1.00  5.96           H  
ATOM    381  HA  ASP A  25      10.535  13.298  22.107  1.00  5.96           H  
ATOM    382 1HB  ASP A  25      12.003  15.817  21.156  1.00  5.96           H  
ATOM    383 2HB  ASP A  25      11.677  14.398  20.223  1.00  5.96           H  
ATOM    384  N   PRO A  26      13.718  14.010  22.072  1.00  4.96           N  
ATOM    385  CA  PRO A  26      15.007  14.576  21.556  1.00  4.96           C  
ATOM    386  C   PRO A  26      15.248  14.039  20.156  1.00  4.96           C  
ATOM    387  O   PRO A  26      14.922  14.702  19.179  1.00  4.96           O  
ATOM    388  CB  PRO A  26      16.163  14.251  22.493  1.00  4.96           C  
ATOM    389  CG  PRO A  26      15.900  13.090  23.040  1.00  4.96           C  
ATOM    390  CD  PRO A  26      14.493  12.975  23.080  1.00  4.96           C  
ATOM    391  HA  PRO A  26      14.893  15.668  21.501  1.00  4.96           H  
ATOM    392 1HB  PRO A  26      17.113  14.265  21.930  1.00  4.96           H  
ATOM    393 2HB  PRO A  26      16.245  15.044  23.247  1.00  4.96           H  
ATOM    394 1HG  PRO A  26      16.417  12.252  22.574  1.00  4.96           H  
ATOM    395 2HG  PRO A  26      16.290  13.128  24.067  1.00  4.96           H  
ATOM    396 1HD  PRO A  26      14.401  11.908  22.741  1.00  4.96           H  
ATOM    397 2HD  PRO A  26      14.223  13.160  24.151  1.00  4.96           H  
ATOM    398  N   GLN A  27      15.803  12.846  20.047  1.00  4.10           N  
ATOM    399  CA  GLN A  27      15.992  12.182  18.768  1.00  4.10           C  
ATOM    400  C   GLN A  27      15.683  10.696  18.978  1.00  4.10           C  
ATOM    401  O   GLN A  27      16.600   9.931  19.271  1.00  4.10           O  
ATOM    402  CB  GLN A  27      17.412  12.395  18.248  1.00  4.10           C  
ATOM    403  CG  GLN A  27      17.626  11.898  16.836  1.00  4.10           C  
ATOM    404  CD  GLN A  27      19.014  12.217  16.317  1.00  4.10           C  
ATOM    405  OE1 GLN A  27      19.973  12.294  17.087  1.00  4.10           O  
ATOM    406  NE2 GLN A  27      19.132  12.418  15.008  1.00  4.10           N  
ATOM    407  H   GLN A  27      16.082  12.353  20.875  1.00  4.10           H  
ATOM    408  HA  GLN A  27      15.309  12.601  18.028  1.00  4.10           H  
ATOM    409 1HB  GLN A  27      17.653  13.460  18.274  1.00  4.10           H  
ATOM    410 2HB  GLN A  27      18.119  11.884  18.898  1.00  4.10           H  
ATOM    411 1HG  GLN A  27      17.481  10.817  16.814  1.00  4.10           H  
ATOM    412 2HG  GLN A  27      16.892  12.381  16.187  1.00  4.10           H  
ATOM    413 1HE2 GLN A  27      20.026  12.638  14.614  1.00  4.10           H  
ATOM    414 2HE2 GLN A  27      18.328  12.353  14.419  1.00  4.10           H  
ATOM    415  N   PRO A  28      14.409  10.259  18.893  1.00  3.44           N  
ATOM    416  CA  PRO A  28      13.926   8.916  19.223  1.00  3.44           C  
ATOM    417  C   PRO A  28      14.596   7.747  18.475  1.00  3.44           C  
ATOM    418  O   PRO A  28      14.512   6.623  18.962  1.00  3.44           O  
ATOM    419  CB  PRO A  28      12.431   8.999  18.898  1.00  3.44           C  
ATOM    420  CG  PRO A  28      12.093  10.471  19.016  1.00  3.44           C  
ATOM    421  CD  PRO A  28      13.326  11.203  18.532  1.00  3.44           C  
ATOM    422  HA  PRO A  28      14.053   8.772  20.305  1.00  3.44           H  
ATOM    423 1HB  PRO A  28      12.224   8.554  17.938  1.00  3.44           H  
ATOM    424 2HB  PRO A  28      11.868   8.401  19.628  1.00  3.44           H  
ATOM    425 1HG  PRO A  28      11.208  10.709  18.400  1.00  3.44           H  
ATOM    426 2HG  PRO A  28      11.833  10.730  20.054  1.00  3.44           H  
ATOM    427 1HD  PRO A  28      13.281  11.381  17.451  1.00  3.44           H  
ATOM    428 2HD  PRO A  28      13.386  12.136  19.091  1.00  3.44           H  
ATOM    429  N   ASP A  29      15.270   7.990  17.328  1.00  2.99           N  
ATOM    430  CA  ASP A  29      15.961   6.914  16.584  1.00  2.99           C  
ATOM    431  C   ASP A  29      15.063   5.918  15.880  1.00  2.99           C  
ATOM    432  O   ASP A  29      14.833   4.809  16.362  1.00  2.99           O  
ATOM    433  CB  ASP A  29      16.958   6.138  17.470  1.00  2.99           C  
ATOM    434  CG  ASP A  29      17.899   5.189  16.659  1.00  2.99           C  
ATOM    435  OD1 ASP A  29      17.873   5.233  15.442  1.00  2.99           O  
ATOM    436  OD2 ASP A  29      18.607   4.418  17.274  1.00  2.99           O  
ATOM    437  H   ASP A  29      15.273   8.922  16.922  1.00  2.99           H  
ATOM    438  HA  ASP A  29      16.554   7.406  15.810  1.00  2.99           H  
ATOM    439 1HB  ASP A  29      17.565   6.846  18.041  1.00  2.99           H  
ATOM    440 2HB  ASP A  29      16.429   5.515  18.182  1.00  2.99           H  
ATOM    441  N   PHE A  30      14.570   6.311  14.705  1.00  2.72           N  
ATOM    442  CA  PHE A  30      13.644   5.508  13.916  1.00  2.72           C  
ATOM    443  C   PHE A  30      13.929   4.010  13.853  1.00  2.72           C  
ATOM    444  O   PHE A  30      12.988   3.224  13.883  1.00  2.72           O  
ATOM    445  CB  PHE A  30      13.567   6.009  12.489  1.00  2.72           C  
ATOM    446  CG  PHE A  30      12.741   5.094  11.604  1.00  2.72           C  
ATOM    447  CD1 PHE A  30      11.359   5.029  11.704  1.00  2.72           C  
ATOM    448  CD2 PHE A  30      13.365   4.312  10.646  1.00  2.72           C  
ATOM    449  CE1 PHE A  30      10.629   4.195  10.864  1.00  2.72           C  
ATOM    450  CE2 PHE A  30      12.638   3.486   9.815  1.00  2.72           C  
ATOM    451  CZ  PHE A  30      11.268   3.432   9.925  1.00  2.72           C  
ATOM    452  H   PHE A  30      14.836   7.224  14.360  1.00  2.72           H  
ATOM    453  HA  PHE A  30      12.656   5.649  14.347  1.00  2.72           H  
ATOM    454 1HB  PHE A  30      13.132   7.004  12.474  1.00  2.72           H  
ATOM    455 2HB  PHE A  30      14.569   6.079  12.069  1.00  2.72           H  
ATOM    456  HD1 PHE A  30      10.854   5.640  12.451  1.00  2.72           H  
ATOM    457  HD2 PHE A  30      14.450   4.356  10.554  1.00  2.72           H  
ATOM    458  HE1 PHE A  30       9.556   4.143  10.942  1.00  2.72           H  
ATOM    459  HE2 PHE A  30      13.148   2.879   9.068  1.00  2.72           H  
ATOM    460  HZ  PHE A  30      10.693   2.783   9.265  1.00  2.72           H  
ATOM    461  N   LYS A  31      15.178   3.582  13.672  1.00  2.58           N  
ATOM    462  CA  LYS A  31      15.368   2.139  13.549  1.00  2.58           C  
ATOM    463  C   LYS A  31      15.004   1.414  14.842  1.00  2.58           C  
ATOM    464  O   LYS A  31      14.154   0.520  14.834  1.00  2.58           O  
ATOM    465  CB  LYS A  31      16.807   1.791  13.182  1.00  2.58           C  
ATOM    466  CG  LYS A  31      17.052   0.275  13.003  1.00  2.58           C  
ATOM    467  CD  LYS A  31      18.501  -0.037  12.622  1.00  2.58           C  
ATOM    468  CE  LYS A  31      18.696  -1.531  12.311  1.00  2.58           C  
ATOM    469  NZ  LYS A  31      18.463  -2.395  13.508  1.00  2.58           N  
ATOM    470  H   LYS A  31      15.962   4.225  13.665  1.00  2.58           H  
ATOM    471  HA  LYS A  31      14.708   1.770  12.763  1.00  2.58           H  
ATOM    472 1HB  LYS A  31      17.076   2.292  12.254  1.00  2.58           H  
ATOM    473 2HB  LYS A  31      17.480   2.158  13.961  1.00  2.58           H  
ATOM    474 1HG  LYS A  31      16.815  -0.247  13.938  1.00  2.58           H  
ATOM    475 2HG  LYS A  31      16.393  -0.108  12.226  1.00  2.58           H  
ATOM    476 1HD  LYS A  31      18.784   0.549  11.747  1.00  2.58           H  
ATOM    477 2HD  LYS A  31      19.157   0.238  13.449  1.00  2.58           H  
ATOM    478 1HE  LYS A  31      18.001  -1.826  11.526  1.00  2.58           H  
ATOM    479 2HE  LYS A  31      19.714  -1.688  11.960  1.00  2.58           H  
ATOM    480 1HZ  LYS A  31      18.593  -3.363  13.272  1.00  2.58           H  
ATOM    481 2HZ  LYS A  31      19.096  -2.150  14.247  1.00  2.58           H  
ATOM    482 3HZ  LYS A  31      17.496  -2.277  13.846  1.00  2.58           H  
ATOM    483  N   ALA A  32      15.621   1.813  15.963  1.00  2.52           N  
ATOM    484  CA  ALA A  32      15.336   1.176  17.249  1.00  2.52           C  
ATOM    485  C   ALA A  32      13.878   1.368  17.611  1.00  2.52           C  
ATOM    486  O   ALA A  32      13.227   0.481  18.157  1.00  2.52           O  
ATOM    487  CB  ALA A  32      16.219   1.742  18.335  1.00  2.52           C  
ATOM    488  H   ALA A  32      16.292   2.578  15.923  1.00  2.52           H  
ATOM    489  HA  ALA A  32      15.524   0.103  17.148  1.00  2.52           H  
ATOM    490 1HB  ALA A  32      16.000   1.245  19.278  1.00  2.52           H  
ATOM    491 2HB  ALA A  32      17.265   1.588  18.071  1.00  2.52           H  
ATOM    492 3HB  ALA A  32      16.026   2.815  18.433  1.00  2.52           H  
ATOM    493  N   PHE A  33      13.364   2.547  17.287  1.00  2.50           N  
ATOM    494  CA  PHE A  33      11.985   2.901  17.533  1.00  2.50           C  
ATOM    495  C   PHE A  33      11.069   1.921  16.835  1.00  2.50           C  
ATOM    496  O   PHE A  33      10.234   1.302  17.487  1.00  2.50           O  
ATOM    497  CB  PHE A  33      11.790   4.336  17.071  1.00  2.50           C  
ATOM    498  CG  PHE A  33      10.433   4.919  17.006  1.00  2.50           C  
ATOM    499  CD1 PHE A  33       9.732   5.315  18.130  1.00  2.50           C  
ATOM    500  CD2 PHE A  33       9.885   5.154  15.760  1.00  2.50           C  
ATOM    501  CE1 PHE A  33       8.497   5.918  17.996  1.00  2.50           C  
ATOM    502  CE2 PHE A  33       8.680   5.758  15.628  1.00  2.50           C  
ATOM    503  CZ  PHE A  33       7.976   6.143  16.737  1.00  2.50           C  
ATOM    504  H   PHE A  33      13.962   3.247  16.847  1.00  2.50           H  
ATOM    505  HA  PHE A  33      11.799   2.849  18.606  1.00  2.50           H  
ATOM    506 1HB  PHE A  33      12.404   4.988  17.697  1.00  2.50           H  
ATOM    507 2HB  PHE A  33      12.196   4.396  16.099  1.00  2.50           H  
ATOM    508  HD1 PHE A  33      10.163   5.151  19.116  1.00  2.50           H  
ATOM    509  HD2 PHE A  33      10.447   4.857  14.872  1.00  2.50           H  
ATOM    510  HE1 PHE A  33       7.943   6.232  18.881  1.00  2.50           H  
ATOM    511  HE2 PHE A  33       8.290   5.938  14.650  1.00  2.50           H  
ATOM    512  HZ  PHE A  33       7.010   6.634  16.624  1.00  2.50           H  
ATOM    513  N   LYS A  34      11.257   1.718  15.530  1.00  2.49           N  
ATOM    514  CA  LYS A  34      10.420   0.778  14.811  1.00  2.49           C  
ATOM    515  C   LYS A  34      10.513  -0.597  15.445  1.00  2.49           C  
ATOM    516  O   LYS A  34       9.499  -1.261  15.630  1.00  2.49           O  
ATOM    517  CB  LYS A  34      10.798   0.699  13.336  1.00  2.49           C  
ATOM    518  CG  LYS A  34       9.910  -0.255  12.511  1.00  2.49           C  
ATOM    519  CD  LYS A  34      10.301  -0.248  11.035  1.00  2.49           C  
ATOM    520  CE  LYS A  34       9.362  -1.115  10.187  1.00  2.49           C  
ATOM    521  NZ  LYS A  34       9.449  -2.574  10.546  1.00  2.49           N  
ATOM    522  H   LYS A  34      11.973   2.231  15.022  1.00  2.49           H  
ATOM    523  HA  LYS A  34       9.388   1.114  14.883  1.00  2.49           H  
ATOM    524 1HB  LYS A  34      10.742   1.696  12.894  1.00  2.49           H  
ATOM    525 2HB  LYS A  34      11.838   0.370  13.249  1.00  2.49           H  
ATOM    526 1HG  LYS A  34      10.010  -1.276  12.899  1.00  2.49           H  
ATOM    527 2HG  LYS A  34       8.868   0.045  12.606  1.00  2.49           H  
ATOM    528 1HD  LYS A  34      10.267   0.772  10.665  1.00  2.49           H  
ATOM    529 2HD  LYS A  34      11.321  -0.618  10.933  1.00  2.49           H  
ATOM    530 1HE  LYS A  34       8.336  -0.778  10.334  1.00  2.49           H  
ATOM    531 2HE  LYS A  34       9.625  -0.994   9.136  1.00  2.49           H  
ATOM    532 1HZ  LYS A  34       8.821  -3.113   9.976  1.00  2.49           H  
ATOM    533 2HZ  LYS A  34      10.385  -2.911  10.411  1.00  2.49           H  
ATOM    534 3HZ  LYS A  34       9.184  -2.717  11.533  1.00  2.49           H  
ATOM    535  N   GLU A  35      11.724  -1.039  15.803  1.00  2.50           N  
ATOM    536  CA  GLU A  35      11.852  -2.365  16.399  1.00  2.50           C  
ATOM    537  C   GLU A  35      11.067  -2.432  17.714  1.00  2.50           C  
ATOM    538  O   GLU A  35      10.358  -3.405  17.981  1.00  2.50           O  
ATOM    539  CB  GLU A  35      13.333  -2.684  16.663  1.00  2.50           C  
ATOM    540  CG  GLU A  35      14.178  -2.889  15.397  1.00  2.50           C  
ATOM    541  CD  GLU A  35      15.666  -3.069  15.679  1.00  2.50           C  
ATOM    542  OE1 GLU A  35      16.057  -3.017  16.820  1.00  2.50           O  
ATOM    543  OE2 GLU A  35      16.422  -3.225  14.728  1.00  2.50           O  
ATOM    544  H   GLU A  35      12.550  -0.462  15.635  1.00  2.50           H  
ATOM    545  HA  GLU A  35      11.441  -3.101  15.711  1.00  2.50           H  
ATOM    546 1HB  GLU A  35      13.781  -1.872  17.230  1.00  2.50           H  
ATOM    547 2HB  GLU A  35      13.408  -3.584  17.269  1.00  2.50           H  
ATOM    548 1HG  GLU A  35      13.810  -3.770  14.873  1.00  2.50           H  
ATOM    549 2HG  GLU A  35      14.039  -2.032  14.742  1.00  2.50           H  
ATOM    550  N   ASN A  36      11.109  -1.362  18.502  1.00  2.57           N  
ATOM    551  CA  ASN A  36      10.390  -1.323  19.765  1.00  2.57           C  
ATOM    552  C   ASN A  36       8.882  -1.329  19.526  1.00  2.57           C  
ATOM    553  O   ASN A  36       8.119  -1.904  20.300  1.00  2.57           O  
ATOM    554  CB  ASN A  36      10.817  -0.115  20.571  1.00  2.57           C  
ATOM    555  CG  ASN A  36      12.224  -0.266  21.123  1.00  2.57           C  
ATOM    556  OD1 ASN A  36      12.724  -1.384  21.313  1.00  2.57           O  
ATOM    557  ND2 ASN A  36      12.870   0.845  21.376  1.00  2.57           N  
ATOM    558  H   ASN A  36      11.700  -0.573  18.242  1.00  2.57           H  
ATOM    559  HA  ASN A  36      10.636  -2.221  20.331  1.00  2.57           H  
ATOM    560 1HB  ASN A  36      10.782   0.771  19.941  1.00  2.57           H  
ATOM    561 2HB  ASN A  36      10.123   0.039  21.395  1.00  2.57           H  
ATOM    562 1HD2 ASN A  36      13.802   0.810  21.734  1.00  2.57           H  
ATOM    563 2HD2 ASN A  36      12.433   1.724  21.204  1.00  2.57           H  
ATOM    564  N   LEU A  37       8.446  -0.791  18.388  1.00  2.72           N  
ATOM    565  CA  LEU A  37       7.023  -0.731  18.092  1.00  2.72           C  
ATOM    566  C   LEU A  37       6.484  -2.078  17.634  1.00  2.72           C  
ATOM    567  O   LEU A  37       5.284  -2.200  17.401  1.00  2.72           O  
ATOM    568  CB  LEU A  37       6.697   0.286  16.985  1.00  2.72           C  
ATOM    569  CG  LEU A  37       7.016   1.749  17.276  1.00  2.72           C  
ATOM    570  CD1 LEU A  37       6.635   2.592  16.069  1.00  2.72           C  
ATOM    571  CD2 LEU A  37       6.355   2.161  18.516  1.00  2.72           C  
ATOM    572  H   LEU A  37       9.114  -0.339  17.762  1.00  2.72           H  
ATOM    573  HA  LEU A  37       6.502  -0.440  19.000  1.00  2.72           H  
ATOM    574 1HB  LEU A  37       7.248  -0.001  16.089  1.00  2.72           H  
ATOM    575 2HB  LEU A  37       5.632   0.220  16.763  1.00  2.72           H  
ATOM    576  HG  LEU A  37       8.047   1.862  17.408  1.00  2.72           H  
ATOM    577 1HD1 LEU A  37       6.882   3.614  16.254  1.00  2.72           H  
ATOM    578 2HD1 LEU A  37       7.177   2.245  15.192  1.00  2.72           H  
ATOM    579 3HD1 LEU A  37       5.571   2.509  15.898  1.00  2.72           H  
ATOM    580 1HD2 LEU A  37       6.605   3.191  18.742  1.00  2.72           H  
ATOM    581 2HD2 LEU A  37       5.283   2.057  18.406  1.00  2.72           H  
ATOM    582 3HD2 LEU A  37       6.702   1.526  19.329  1.00  2.72           H  
ATOM    583  N   GLU A  38       7.354  -3.080  17.492  1.00  2.99           N  
ATOM    584  CA  GLU A  38       6.935  -4.420  17.129  1.00  2.99           C  
ATOM    585  C   GLU A  38       6.998  -5.354  18.361  1.00  2.99           C  
ATOM    586  O   GLU A  38       6.688  -6.542  18.267  1.00  2.99           O  
ATOM    587  CB  GLU A  38       7.801  -4.937  15.966  1.00  2.99           C  
ATOM    588  CG  GLU A  38       7.650  -4.114  14.659  1.00  2.99           C  
ATOM    589  CD  GLU A  38       8.511  -4.597  13.483  1.00  2.99           C  
ATOM    590  OE1 GLU A  38       9.216  -5.569  13.619  1.00  2.99           O  
ATOM    591  OE2 GLU A  38       8.461  -3.954  12.439  1.00  2.99           O  
ATOM    592  H   GLU A  38       8.351  -2.935  17.665  1.00  2.99           H  
ATOM    593  HA  GLU A  38       5.901  -4.383  16.790  1.00  2.99           H  
ATOM    594 1HB  GLU A  38       8.852  -4.907  16.258  1.00  2.99           H  
ATOM    595 2HB  GLU A  38       7.546  -5.974  15.750  1.00  2.99           H  
ATOM    596 1HG  GLU A  38       6.604  -4.141  14.356  1.00  2.99           H  
ATOM    597 2HG  GLU A  38       7.897  -3.078  14.876  1.00  2.99           H  
ATOM    598  N   ALA A  39       7.408  -4.801  19.521  1.00  3.43           N  
ATOM    599  CA  ALA A  39       7.588  -5.542  20.786  1.00  3.43           C  
ATOM    600  C   ALA A  39       6.345  -6.226  21.458  1.00  3.43           C  
ATOM    601  O   ALA A  39       6.516  -7.353  21.926  1.00  3.43           O  
ATOM    602  CB  ALA A  39       8.200  -4.597  21.810  1.00  3.43           C  
ATOM    603  H   ALA A  39       7.628  -3.806  19.546  1.00  3.43           H  
ATOM    604  HA  ALA A  39       8.307  -6.331  20.578  1.00  3.43           H  
ATOM    605 1HB  ALA A  39       8.423  -5.148  22.720  1.00  3.43           H  
ATOM    606 2HB  ALA A  39       9.118  -4.172  21.405  1.00  3.43           H  
ATOM    607 3HB  ALA A  39       7.504  -3.792  22.038  1.00  3.43           H  
ATOM    608  N   GLN A  40       5.115  -5.640  21.514  1.00  4.05           N  
ATOM    609  CA  GLN A  40       4.698  -4.306  21.064  1.00  4.05           C  
ATOM    610  C   GLN A  40       4.161  -3.298  22.131  1.00  4.05           C  
ATOM    611  O   GLN A  40       4.863  -2.303  22.332  1.00  4.05           O  
ATOM    612  CB  GLN A  40       3.761  -4.521  19.884  1.00  4.05           C  
ATOM    613  CG  GLN A  40       3.052  -3.331  19.328  1.00  4.05           C  
ATOM    614  CD  GLN A  40       2.264  -3.747  18.111  1.00  4.05           C  
ATOM    615  OE1 GLN A  40       1.159  -4.306  18.181  1.00  4.05           O  
ATOM    616  NE2 GLN A  40       2.864  -3.514  16.970  1.00  4.05           N  
ATOM    617  H   GLN A  40       4.367  -6.196  21.921  1.00  4.05           H  
ATOM    618  HA  GLN A  40       5.549  -3.789  20.665  1.00  4.05           H  
ATOM    619 1HB  GLN A  40       4.386  -4.794  19.051  1.00  4.05           H  
ATOM    620 2HB  GLN A  40       3.154  -5.384  20.022  1.00  4.05           H  
ATOM    621 1HG  GLN A  40       2.367  -2.936  20.060  1.00  4.05           H  
ATOM    622 2HG  GLN A  40       3.753  -2.581  19.069  1.00  4.05           H  
ATOM    623 1HE2 GLN A  40       2.435  -3.772  16.098  1.00  4.05           H  
ATOM    624 2HE2 GLN A  40       3.790  -3.085  17.001  1.00  4.05           H  
ATOM    625  N   ALA A  41       3.019  -3.451  22.883  1.00  4.83           N  
ATOM    626  CA  ALA A  41       1.948  -4.472  23.046  1.00  4.83           C  
ATOM    627  C   ALA A  41       2.493  -5.812  23.492  1.00  4.83           C  
ATOM    628  O   ALA A  41       2.754  -6.718  22.703  1.00  4.83           O  
ATOM    629  CB  ALA A  41       1.007  -4.613  21.854  1.00  4.83           C  
ATOM    630  H   ALA A  41       2.885  -2.675  23.513  1.00  4.83           H  
ATOM    631  HA  ALA A  41       1.313  -4.113  23.856  1.00  4.83           H  
ATOM    632 1HB  ALA A  41       0.215  -5.306  22.132  1.00  4.83           H  
ATOM    633 2HB  ALA A  41       0.569  -3.640  21.627  1.00  4.83           H  
ATOM    634 3HB  ALA A  41       1.439  -4.977  21.016  1.00  4.83           H  
ATOM    635  N   GLY A  42       2.709  -5.874  24.793  1.00  5.72           N  
ATOM    636  CA  GLY A  42       3.226  -7.014  25.518  1.00  5.72           C  
ATOM    637  C   GLY A  42       2.927  -6.717  26.986  1.00  5.72           C  
ATOM    638  O   GLY A  42       2.253  -5.719  27.272  1.00  5.72           O  
ATOM    639  H   GLY A  42       2.480  -5.054  25.331  1.00  5.72           H  
ATOM    640 1HA  GLY A  42       2.725  -7.923  25.188  1.00  5.72           H  
ATOM    641 2HA  GLY A  42       4.298  -7.116  25.347  1.00  5.72           H  
ATOM    642  N   PRO A  43       3.373  -7.553  27.921  1.00  6.56           N  
ATOM    643  CA  PRO A  43       3.087  -7.426  29.333  1.00  6.56           C  
ATOM    644  C   PRO A  43       3.455  -6.046  29.846  1.00  6.56           C  
ATOM    645  O   PRO A  43       4.539  -5.534  29.572  1.00  6.56           O  
ATOM    646  CB  PRO A  43       3.990  -8.510  29.933  1.00  6.56           C  
ATOM    647  CG  PRO A  43       4.118  -9.541  28.823  1.00  6.56           C  
ATOM    648  CD  PRO A  43       4.194  -8.715  27.555  1.00  6.56           C  
ATOM    649  HA  PRO A  43       2.025  -7.644  29.514  1.00  6.56           H  
ATOM    650 1HB  PRO A  43       4.954  -8.073  30.232  1.00  6.56           H  
ATOM    651 2HB  PRO A  43       3.527  -8.918  30.844  1.00  6.56           H  
ATOM    652 1HG  PRO A  43       5.014 -10.162  28.981  1.00  6.56           H  
ATOM    653 2HG  PRO A  43       3.254 -10.222  28.835  1.00  6.56           H  
ATOM    654 1HD  PRO A  43       5.230  -8.405  27.350  1.00  6.56           H  
ATOM    655 2HD  PRO A  43       3.753  -9.280  26.725  1.00  6.56           H  
ATOM    656  N   GLY A  44       2.539  -5.455  30.603  1.00  7.14           N  
ATOM    657  CA  GLY A  44       2.729  -4.136  31.200  1.00  7.14           C  
ATOM    658  C   GLY A  44       2.433  -2.952  30.265  1.00  7.14           C  
ATOM    659  O   GLY A  44       2.510  -1.801  30.700  1.00  7.14           O  
ATOM    660  H   GLY A  44       1.667  -5.934  30.775  1.00  7.14           H  
ATOM    661 1HA  GLY A  44       2.093  -4.058  32.082  1.00  7.14           H  
ATOM    662 2HA  GLY A  44       3.755  -4.059  31.555  1.00  7.14           H  
ATOM    663  N   GLY A  45       2.090  -3.212  28.998  1.00  7.27           N  
ATOM    664  CA  GLY A  45       1.838  -2.111  28.067  1.00  7.27           C  
ATOM    665  C   GLY A  45       0.373  -1.666  28.003  1.00  7.27           C  
ATOM    666  O   GLY A  45      -0.482  -2.176  28.728  1.00  7.27           O  
ATOM    667  H   GLY A  45       2.050  -4.173  28.654  1.00  7.27           H  
ATOM    668 1HA  GLY A  45       2.461  -1.261  28.346  1.00  7.27           H  
ATOM    669 2HA  GLY A  45       2.163  -2.418  27.074  1.00  7.27           H  
ATOM    670  N   GLY A  46       0.090  -0.716  27.097  1.00  6.93           N  
ATOM    671  CA  GLY A  46      -1.267  -0.188  26.905  1.00  6.93           C  
ATOM    672  C   GLY A  46      -1.447   0.564  25.574  1.00  6.93           C  
ATOM    673  O   GLY A  46      -2.327   1.412  25.449  1.00  6.93           O  
ATOM    674  H   GLY A  46       0.847  -0.335  26.551  1.00  6.93           H  
ATOM    675 1HA  GLY A  46      -1.980  -1.011  26.953  1.00  6.93           H  
ATOM    676 2HA  GLY A  46      -1.509   0.480  27.732  1.00  6.93           H  
ATOM    677  N   GLY A  47      -0.569   0.299  24.604  1.00  6.23           N  
ATOM    678  CA  GLY A  47      -0.581   0.961  23.287  1.00  6.23           C  
ATOM    679  C   GLY A  47       0.426   2.117  23.220  1.00  6.23           C  
ATOM    680  O   GLY A  47       0.763   2.611  22.142  1.00  6.23           O  
ATOM    681  H   GLY A  47       0.121  -0.415  24.766  1.00  6.23           H  
ATOM    682 1HA  GLY A  47      -0.347   0.229  22.512  1.00  6.23           H  
ATOM    683 2HA  GLY A  47      -1.583   1.335  23.075  1.00  6.23           H  
ATOM    684  N   SER A  48       0.838   2.606  24.391  1.00  5.37           N  
ATOM    685  CA  SER A  48       1.858   3.651  24.551  1.00  5.37           C  
ATOM    686  C   SER A  48       1.798   4.807  23.545  1.00  5.37           C  
ATOM    687  O   SER A  48       2.836   5.337  23.143  1.00  5.37           O  
ATOM    688  CB  SER A  48       3.226   3.010  24.479  1.00  5.37           C  
ATOM    689  OG  SER A  48       3.394   2.061  25.500  1.00  5.37           O  
ATOM    690  H   SER A  48       0.449   2.194  25.224  1.00  5.37           H  
ATOM    691  HA  SER A  48       1.735   4.076  25.548  1.00  5.37           H  
ATOM    692 1HB  SER A  48       3.343   2.533  23.513  1.00  5.37           H  
ATOM    693 2HB  SER A  48       3.993   3.778  24.557  1.00  5.37           H  
ATOM    694  HG  SER A  48       3.303   2.547  26.324  1.00  5.37           H  
ATOM    695  N   GLY A  49       0.605   5.195  23.112  1.00  4.56           N  
ATOM    696  CA  GLY A  49       0.440   6.276  22.144  1.00  4.56           C  
ATOM    697  C   GLY A  49       0.850   5.850  20.724  1.00  4.56           C  
ATOM    698  O   GLY A  49       0.012   5.739  19.824  1.00  4.56           O  
ATOM    699  H   GLY A  49      -0.209   4.712  23.457  1.00  4.56           H  
ATOM    700 1HA  GLY A  49      -0.601   6.599  22.141  1.00  4.56           H  
ATOM    701 2HA  GLY A  49       1.038   7.131  22.453  1.00  4.56           H  
ATOM    702  N   VAL A  50       2.145   5.614  20.541  1.00  3.91           N  
ATOM    703  CA  VAL A  50       2.690   5.290  19.232  1.00  3.91           C  
ATOM    704  C   VAL A  50       2.362   3.885  18.751  1.00  3.91           C  
ATOM    705  O   VAL A  50       2.067   3.710  17.571  1.00  3.91           O  
ATOM    706  CB  VAL A  50       4.196   5.466  19.159  1.00  3.91           C  
ATOM    707  CG1 VAL A  50       4.609   4.998  17.824  1.00  3.91           C  
ATOM    708  CG2 VAL A  50       4.577   6.920  19.353  1.00  3.91           C  
ATOM    709  H   VAL A  50       2.749   5.685  21.355  1.00  3.91           H  
ATOM    710  HA  VAL A  50       2.259   5.992  18.520  1.00  3.91           H  
ATOM    711  HB  VAL A  50       4.678   4.838  19.914  1.00  3.91           H  
ATOM    712 1HG1 VAL A  50       5.661   5.087  17.726  1.00  3.91           H  
ATOM    713 2HG1 VAL A  50       4.312   3.972  17.685  1.00  3.91           H  
ATOM    714 3HG1 VAL A  50       4.116   5.615  17.090  1.00  3.91           H  
ATOM    715 1HG2 VAL A  50       5.657   7.031  19.273  1.00  3.91           H  
ATOM    716 2HG2 VAL A  50       4.091   7.527  18.585  1.00  3.91           H  
ATOM    717 3HG2 VAL A  50       4.250   7.248  20.340  1.00  3.91           H  
ATOM    718  N   GLN A  51       2.434   2.867  19.614  1.00  3.44           N  
ATOM    719  CA  GLN A  51       2.107   1.533  19.116  1.00  3.44           C  
ATOM    720  C   GLN A  51       0.665   1.496  18.661  1.00  3.44           C  
ATOM    721  O   GLN A  51       0.342   0.850  17.669  1.00  3.44           O  
ATOM    722  CB  GLN A  51       2.365   0.448  20.149  1.00  3.44           C  
ATOM    723  CG  GLN A  51       3.782   0.145  20.368  1.00  3.44           C  
ATOM    724  CD  GLN A  51       4.517   1.118  21.229  1.00  3.44           C  
ATOM    725  OE1 GLN A  51       4.415   2.341  21.059  1.00  3.44           O  
ATOM    726  NE2 GLN A  51       5.260   0.578  22.184  1.00  3.44           N  
ATOM    727  H   GLN A  51       2.667   3.022  20.588  1.00  3.44           H  
ATOM    728  HA  GLN A  51       2.740   1.323  18.257  1.00  3.44           H  
ATOM    729 1HB  GLN A  51       1.945   0.731  21.097  1.00  3.44           H  
ATOM    730 2HB  GLN A  51       1.869  -0.470  19.835  1.00  3.44           H  
ATOM    731 1HG  GLN A  51       3.834  -0.806  20.827  1.00  3.44           H  
ATOM    732 2HG  GLN A  51       4.262   0.103  19.399  1.00  3.44           H  
ATOM    733 1HE2 GLN A  51       5.775   1.156  22.815  1.00  3.44           H  
ATOM    734 2HE2 GLN A  51       5.275  -0.445  22.283  1.00  3.44           H  
ATOM    735  N   LYS A  52      -0.209   2.223  19.347  1.00  3.14           N  
ATOM    736  CA  LYS A  52      -1.582   2.295  18.877  1.00  3.14           C  
ATOM    737  C   LYS A  52      -1.609   2.870  17.453  1.00  3.14           C  
ATOM    738  O   LYS A  52      -2.257   2.304  16.570  1.00  3.14           O  
ATOM    739  CB  LYS A  52      -2.451   3.130  19.809  1.00  3.14           C  
ATOM    740  CG  LYS A  52      -3.916   3.200  19.379  1.00  3.14           C  
ATOM    741  CD  LYS A  52      -4.764   3.991  20.368  1.00  3.14           C  
ATOM    742  CE  LYS A  52      -6.210   4.086  19.902  1.00  3.14           C  
ATOM    743  NZ  LYS A  52      -7.052   4.856  20.858  1.00  3.14           N  
ATOM    744  H   LYS A  52       0.091   2.684  20.204  1.00  3.14           H  
ATOM    745  HA  LYS A  52      -1.991   1.286  18.838  1.00  3.14           H  
ATOM    746 1HB  LYS A  52      -2.399   2.723  20.820  1.00  3.14           H  
ATOM    747 2HB  LYS A  52      -2.063   4.149  19.847  1.00  3.14           H  
ATOM    748 1HG  LYS A  52      -3.976   3.680  18.400  1.00  3.14           H  
ATOM    749 2HG  LYS A  52      -4.319   2.192  19.293  1.00  3.14           H  
ATOM    750 1HD  LYS A  52      -4.734   3.506  21.346  1.00  3.14           H  
ATOM    751 2HD  LYS A  52      -4.356   4.998  20.469  1.00  3.14           H  
ATOM    752 1HE  LYS A  52      -6.239   4.577  18.930  1.00  3.14           H  
ATOM    753 2HE  LYS A  52      -6.619   3.081  19.803  1.00  3.14           H  
ATOM    754 1HZ  LYS A  52      -8.001   4.896  20.515  1.00  3.14           H  
ATOM    755 2HZ  LYS A  52      -7.039   4.401  21.760  1.00  3.14           H  
ATOM    756 3HZ  LYS A  52      -6.687   5.793  20.949  1.00  3.14           H  
ATOM    757  N   GLN A  53      -0.858   3.959  17.200  1.00  2.97           N  
ATOM    758  CA  GLN A  53      -0.843   4.561  15.857  1.00  2.97           C  
ATOM    759  C   GLN A  53      -0.330   3.564  14.828  1.00  2.97           C  
ATOM    760  O   GLN A  53      -0.872   3.439  13.728  1.00  2.97           O  
ATOM    761  CB  GLN A  53       0.125   5.759  15.800  1.00  2.97           C  
ATOM    762  CG  GLN A  53      -0.266   6.979  16.578  1.00  2.97           C  
ATOM    763  CD  GLN A  53       0.866   8.022  16.600  1.00  2.97           C  
ATOM    764  OE1 GLN A  53       2.016   7.729  16.243  1.00  2.97           O  
ATOM    765  NE2 GLN A  53       0.540   9.236  17.021  1.00  2.97           N  
ATOM    766  H   GLN A  53      -0.337   4.402  17.964  1.00  2.97           H  
ATOM    767  HA  GLN A  53      -1.856   4.863  15.589  1.00  2.97           H  
ATOM    768 1HB  GLN A  53       1.103   5.453  16.151  1.00  2.97           H  
ATOM    769 2HB  GLN A  53       0.250   6.064  14.762  1.00  2.97           H  
ATOM    770 1HG  GLN A  53      -1.143   7.430  16.120  1.00  2.97           H  
ATOM    771 2HG  GLN A  53      -0.487   6.686  17.599  1.00  2.97           H  
ATOM    772 1HE2 GLN A  53       1.233   9.956  17.063  1.00  2.97           H  
ATOM    773 2HE2 GLN A  53      -0.401   9.432  17.302  1.00  2.97           H  
ATOM    774  N   PHE A  54       0.708   2.832  15.221  1.00  2.88           N  
ATOM    775  CA  PHE A  54       1.373   1.851  14.380  1.00  2.88           C  
ATOM    776  C   PHE A  54       0.365   0.769  14.001  1.00  2.88           C  
ATOM    777  O   PHE A  54       0.244   0.412  12.831  1.00  2.88           O  
ATOM    778  CB  PHE A  54       2.569   1.293  15.160  1.00  2.88           C  
ATOM    779  CG  PHE A  54       3.536   0.381  14.481  1.00  2.88           C  
ATOM    780  CD1 PHE A  54       4.588   0.907  13.750  1.00  2.88           C  
ATOM    781  CD2 PHE A  54       3.432  -0.980  14.593  1.00  2.88           C  
ATOM    782  CE1 PHE A  54       5.521   0.097  13.155  1.00  2.88           C  
ATOM    783  CE2 PHE A  54       4.364  -1.804  13.997  1.00  2.88           C  
ATOM    784  CZ  PHE A  54       5.413  -1.264  13.280  1.00  2.88           C  
ATOM    785  H   PHE A  54       1.082   2.999  16.154  1.00  2.88           H  
ATOM    786  HA  PHE A  54       1.721   2.329  13.468  1.00  2.88           H  
ATOM    787 1HB  PHE A  54       3.135   2.132  15.566  1.00  2.88           H  
ATOM    788 2HB  PHE A  54       2.187   0.752  16.009  1.00  2.88           H  
ATOM    789  HD1 PHE A  54       4.684   1.977  13.668  1.00  2.88           H  
ATOM    790  HD2 PHE A  54       2.608  -1.407  15.166  1.00  2.88           H  
ATOM    791  HE1 PHE A  54       6.347   0.532  12.596  1.00  2.88           H  
ATOM    792  HE2 PHE A  54       4.276  -2.888  14.093  1.00  2.88           H  
ATOM    793  HZ  PHE A  54       6.150  -1.923  12.816  1.00  2.88           H  
ATOM    794  N   LYS A  55      -0.382   0.258  14.990  1.00  2.84           N  
ATOM    795  CA  LYS A  55      -1.385  -0.777  14.747  1.00  2.84           C  
ATOM    796  C   LYS A  55      -2.501  -0.287  13.818  1.00  2.84           C  
ATOM    797  O   LYS A  55      -2.955  -1.026  12.937  1.00  2.84           O  
ATOM    798  CB  LYS A  55      -1.998  -1.247  16.069  1.00  2.84           C  
ATOM    799  CG  LYS A  55      -1.080  -2.114  16.933  1.00  2.84           C  
ATOM    800  CD  LYS A  55      -1.722  -2.408  18.287  1.00  2.84           C  
ATOM    801  CE  LYS A  55      -2.939  -3.316  18.127  1.00  2.84           C  
ATOM    802  NZ  LYS A  55      -3.556  -3.673  19.436  1.00  2.84           N  
ATOM    803  H   LYS A  55      -0.235   0.590  15.942  1.00  2.84           H  
ATOM    804  HA  LYS A  55      -0.893  -1.625  14.271  1.00  2.84           H  
ATOM    805 1HB  LYS A  55      -2.273  -0.372  16.661  1.00  2.84           H  
ATOM    806 2HB  LYS A  55      -2.909  -1.807  15.869  1.00  2.84           H  
ATOM    807 1HG  LYS A  55      -0.876  -3.058  16.424  1.00  2.84           H  
ATOM    808 2HG  LYS A  55      -0.132  -1.600  17.090  1.00  2.84           H  
ATOM    809 1HD  LYS A  55      -0.992  -2.896  18.936  1.00  2.84           H  
ATOM    810 2HD  LYS A  55      -2.027  -1.471  18.753  1.00  2.84           H  
ATOM    811 1HE  LYS A  55      -3.682  -2.806  17.515  1.00  2.84           H  
ATOM    812 2HE  LYS A  55      -2.632  -4.231  17.622  1.00  2.84           H  
ATOM    813 1HZ  LYS A  55      -4.353  -4.273  19.279  1.00  2.84           H  
ATOM    814 2HZ  LYS A  55      -2.877  -4.159  20.005  1.00  2.84           H  
ATOM    815 3HZ  LYS A  55      -3.856  -2.834  19.911  1.00  2.84           H  
ATOM    816  N   VAL A  56      -2.913   0.977  13.969  1.00  2.81           N  
ATOM    817  CA  VAL A  56      -3.946   1.521  13.091  1.00  2.81           C  
ATOM    818  C   VAL A  56      -3.435   1.513  11.659  1.00  2.81           C  
ATOM    819  O   VAL A  56      -4.149   1.107  10.732  1.00  2.81           O  
ATOM    820  CB  VAL A  56      -4.341   2.951  13.506  1.00  2.81           C  
ATOM    821  CG1 VAL A  56      -5.242   3.560  12.448  1.00  2.81           C  
ATOM    822  CG2 VAL A  56      -5.071   2.910  14.851  1.00  2.81           C  
ATOM    823  H   VAL A  56      -2.526   1.550  14.721  1.00  2.81           H  
ATOM    824  HA  VAL A  56      -4.828   0.887  13.153  1.00  2.81           H  
ATOM    825  HB  VAL A  56      -3.444   3.563  13.588  1.00  2.81           H  
ATOM    826 1HG1 VAL A  56      -5.512   4.573  12.743  1.00  2.81           H  
ATOM    827 2HG1 VAL A  56      -4.713   3.587  11.495  1.00  2.81           H  
ATOM    828 3HG1 VAL A  56      -6.144   2.957  12.349  1.00  2.81           H  
ATOM    829 1HG2 VAL A  56      -5.345   3.921  15.147  1.00  2.81           H  
ATOM    830 2HG2 VAL A  56      -5.969   2.302  14.756  1.00  2.81           H  
ATOM    831 3HG2 VAL A  56      -4.429   2.479  15.602  1.00  2.81           H  
ATOM    832  N   ILE A  57      -2.185   1.926  11.490  1.00  2.78           N  
ATOM    833  CA  ILE A  57      -1.530   1.916  10.200  1.00  2.78           C  
ATOM    834  C   ILE A  57      -1.382   0.513   9.631  1.00  2.78           C  
ATOM    835  O   ILE A  57      -1.668   0.299   8.454  1.00  2.78           O  
ATOM    836  CB  ILE A  57      -0.169   2.576  10.297  1.00  2.78           C  
ATOM    837  CG1 ILE A  57      -0.354   4.103  10.543  1.00  2.78           C  
ATOM    838  CG2 ILE A  57       0.623   2.245   9.079  1.00  2.78           C  
ATOM    839  CD1 ILE A  57       0.893   4.832  10.973  1.00  2.78           C  
ATOM    840  H   ILE A  57      -1.666   2.269  12.301  1.00  2.78           H  
ATOM    841  HA  ILE A  57      -2.137   2.500   9.511  1.00  2.78           H  
ATOM    842  HB  ILE A  57       0.350   2.185  11.160  1.00  2.78           H  
ATOM    843 1HG1 ILE A  57      -0.716   4.558   9.623  1.00  2.78           H  
ATOM    844 2HG1 ILE A  57      -1.110   4.239  11.317  1.00  2.78           H  
ATOM    845 1HG2 ILE A  57       1.572   2.671   9.197  1.00  2.78           H  
ATOM    846 2HG2 ILE A  57       0.729   1.167   8.984  1.00  2.78           H  
ATOM    847 3HG2 ILE A  57       0.128   2.640   8.189  1.00  2.78           H  
ATOM    848 1HD1 ILE A  57       0.671   5.887  11.128  1.00  2.78           H  
ATOM    849 2HD1 ILE A  57       1.231   4.396  11.901  1.00  2.78           H  
ATOM    850 3HD1 ILE A  57       1.658   4.736  10.222  1.00  2.78           H  
ATOM    851  N   GLU A  58      -0.964  -0.463  10.444  1.00  2.73           N  
ATOM    852  CA  GLU A  58      -0.841  -1.814   9.909  1.00  2.73           C  
ATOM    853  C   GLU A  58      -2.193  -2.325   9.418  1.00  2.73           C  
ATOM    854  O   GLU A  58      -2.265  -3.009   8.389  1.00  2.73           O  
ATOM    855  CB  GLU A  58      -0.240  -2.799  10.930  1.00  2.73           C  
ATOM    856  CG  GLU A  58       1.268  -2.637  11.196  1.00  2.73           C  
ATOM    857  CD  GLU A  58       1.822  -3.682  12.163  1.00  2.73           C  
ATOM    858  OE1 GLU A  58       1.062  -4.265  12.899  1.00  2.73           O  
ATOM    859  OE2 GLU A  58       3.005  -3.929  12.115  1.00  2.73           O  
ATOM    860  H   GLU A  58      -0.715  -0.253  11.409  1.00  2.73           H  
ATOM    861  HA  GLU A  58      -0.168  -1.779   9.055  1.00  2.73           H  
ATOM    862 1HB  GLU A  58      -0.755  -2.675  11.885  1.00  2.73           H  
ATOM    863 2HB  GLU A  58      -0.416  -3.821  10.596  1.00  2.73           H  
ATOM    864 1HG  GLU A  58       1.805  -2.707  10.252  1.00  2.73           H  
ATOM    865 2HG  GLU A  58       1.444  -1.642  11.608  1.00  2.73           H  
ATOM    866  N   LYS A  59      -3.279  -1.973  10.118  1.00  2.68           N  
ATOM    867  CA  LYS A  59      -4.598  -2.400   9.665  1.00  2.68           C  
ATOM    868  C   LYS A  59      -4.927  -1.712   8.341  1.00  2.68           C  
ATOM    869  O   LYS A  59      -5.343  -2.366   7.384  1.00  2.68           O  
ATOM    870  CB  LYS A  59      -5.676  -2.072  10.698  1.00  2.68           C  
ATOM    871  CG  LYS A  59      -7.093  -2.553  10.300  1.00  2.68           C  
ATOM    872  CD  LYS A  59      -7.168  -4.088  10.242  1.00  2.68           C  
ATOM    873  CE  LYS A  59      -8.628  -4.610  10.182  1.00  2.68           C  
ATOM    874  NZ  LYS A  59      -9.301  -4.359   8.853  1.00  2.68           N  
ATOM    875  H   LYS A  59      -3.182  -1.436  10.982  1.00  2.68           H  
ATOM    876  HA  LYS A  59      -4.585  -3.475   9.499  1.00  2.68           H  
ATOM    877 1HB  LYS A  59      -5.411  -2.521  11.656  1.00  2.68           H  
ATOM    878 2HB  LYS A  59      -5.715  -0.993  10.848  1.00  2.68           H  
ATOM    879 1HG  LYS A  59      -7.822  -2.181  11.017  1.00  2.68           H  
ATOM    880 2HG  LYS A  59      -7.346  -2.156   9.310  1.00  2.68           H  
ATOM    881 1HD  LYS A  59      -6.649  -4.431   9.341  1.00  2.68           H  
ATOM    882 2HD  LYS A  59      -6.672  -4.512  11.111  1.00  2.68           H  
ATOM    883 1HE  LYS A  59      -8.624  -5.681  10.374  1.00  2.68           H  
ATOM    884 2HE  LYS A  59      -9.202  -4.114  10.960  1.00  2.68           H  
ATOM    885 1HZ  LYS A  59     -10.233  -4.712   8.866  1.00  2.68           H  
ATOM    886 2HZ  LYS A  59      -9.339  -3.371   8.589  1.00  2.68           H  
ATOM    887 3HZ  LYS A  59      -8.797  -4.808   8.079  1.00  2.68           H  
ATOM    888  N   LEU A  60      -4.674  -0.404   8.252  1.00  2.65           N  
ATOM    889  CA  LEU A  60      -4.953   0.339   7.028  1.00  2.65           C  
ATOM    890  C   LEU A  60      -4.222  -0.252   5.844  1.00  2.65           C  
ATOM    891  O   LEU A  60      -4.833  -0.552   4.814  1.00  2.65           O  
ATOM    892  CB  LEU A  60      -4.527   1.799   7.192  1.00  2.65           C  
ATOM    893  CG  LEU A  60      -4.643   2.691   5.955  1.00  2.65           C  
ATOM    894  CD1 LEU A  60      -6.080   2.781   5.507  1.00  2.65           C  
ATOM    895  CD2 LEU A  60      -4.104   4.050   6.304  1.00  2.65           C  
ATOM    896  H   LEU A  60      -4.315   0.095   9.069  1.00  2.65           H  
ATOM    897  HA  LEU A  60      -6.024   0.293   6.836  1.00  2.65           H  
ATOM    898 1HB  LEU A  60      -5.119   2.244   7.990  1.00  2.65           H  
ATOM    899 2HB  LEU A  60      -3.486   1.817   7.501  1.00  2.65           H  
ATOM    900  HG  LEU A  60      -4.059   2.266   5.135  1.00  2.65           H  
ATOM    901 1HD1 LEU A  60      -6.143   3.420   4.623  1.00  2.65           H  
ATOM    902 2HD1 LEU A  60      -6.448   1.784   5.262  1.00  2.65           H  
ATOM    903 3HD1 LEU A  60      -6.684   3.204   6.306  1.00  2.65           H  
ATOM    904 1HD2 LEU A  60      -4.183   4.693   5.448  1.00  2.65           H  
ATOM    905 2HD2 LEU A  60      -4.686   4.471   7.123  1.00  2.65           H  
ATOM    906 3HD2 LEU A  60      -3.059   3.962   6.608  1.00  2.65           H  
ATOM    907  N   VAL A  61      -2.925  -0.472   6.004  1.00  2.68           N  
ATOM    908  CA  VAL A  61      -2.123  -1.016   4.932  1.00  2.68           C  
ATOM    909  C   VAL A  61      -2.610  -2.403   4.546  1.00  2.68           C  
ATOM    910  O   VAL A  61      -2.756  -2.694   3.356  1.00  2.68           O  
ATOM    911  CB  VAL A  61      -0.647  -1.073   5.353  1.00  2.68           C  
ATOM    912  CG1 VAL A  61       0.174  -1.836   4.309  1.00  2.68           C  
ATOM    913  CG2 VAL A  61      -0.120   0.354   5.516  1.00  2.68           C  
ATOM    914  H   VAL A  61      -2.485  -0.231   6.891  1.00  2.68           H  
ATOM    915  HA  VAL A  61      -2.212  -0.356   4.070  1.00  2.68           H  
ATOM    916  HB  VAL A  61      -0.571  -1.604   6.306  1.00  2.68           H  
ATOM    917 1HG1 VAL A  61       1.208  -1.883   4.624  1.00  2.68           H  
ATOM    918 2HG1 VAL A  61      -0.218  -2.849   4.212  1.00  2.68           H  
ATOM    919 3HG1 VAL A  61       0.109  -1.329   3.346  1.00  2.68           H  
ATOM    920 1HG2 VAL A  61       0.911   0.324   5.835  1.00  2.68           H  
ATOM    921 2HG2 VAL A  61      -0.198   0.870   4.570  1.00  2.68           H  
ATOM    922 3HG2 VAL A  61      -0.707   0.882   6.260  1.00  2.68           H  
ATOM    923  N   SER A  62      -2.905  -3.250   5.540  1.00  2.79           N  
ATOM    924  CA  SER A  62      -3.376  -4.601   5.275  1.00  2.79           C  
ATOM    925  C   SER A  62      -4.682  -4.591   4.483  1.00  2.79           C  
ATOM    926  O   SER A  62      -4.873  -5.406   3.580  1.00  2.79           O  
ATOM    927  CB  SER A  62      -3.599  -5.338   6.585  1.00  2.79           C  
ATOM    928  OG  SER A  62      -2.390  -5.505   7.280  1.00  2.79           O  
ATOM    929  H   SER A  62      -2.775  -2.969   6.513  1.00  2.79           H  
ATOM    930  HA  SER A  62      -2.620  -5.123   4.690  1.00  2.79           H  
ATOM    931 1HB  SER A  62      -4.304  -4.780   7.201  1.00  2.79           H  
ATOM    932 2HB  SER A  62      -4.042  -6.309   6.379  1.00  2.79           H  
ATOM    933  HG  SER A  62      -2.146  -4.602   7.596  1.00  2.79           H  
ATOM    934  N   ASP A  63      -5.583  -3.662   4.807  1.00  3.00           N  
ATOM    935  CA  ASP A  63      -6.844  -3.569   4.089  1.00  3.00           C  
ATOM    936  C   ASP A  63      -6.654  -3.024   2.668  1.00  3.00           C  
ATOM    937  O   ASP A  63      -7.342  -3.447   1.737  1.00  3.00           O  
ATOM    938  CB  ASP A  63      -7.842  -2.675   4.842  1.00  3.00           C  
ATOM    939  CG  ASP A  63      -8.401  -3.299   6.150  1.00  3.00           C  
ATOM    940  OD1 ASP A  63      -8.215  -4.480   6.394  1.00  3.00           O  
ATOM    941  OD2 ASP A  63      -9.045  -2.599   6.925  1.00  3.00           O  
ATOM    942  H   ASP A  63      -5.392  -3.024   5.581  1.00  3.00           H  
ATOM    943  HA  ASP A  63      -7.268  -4.568   4.013  1.00  3.00           H  
ATOM    944 1HB  ASP A  63      -7.337  -1.736   5.100  1.00  3.00           H  
ATOM    945 2HB  ASP A  63      -8.671  -2.425   4.183  1.00  3.00           H  
ATOM    946  N   CYS A  64      -5.730  -2.071   2.505  1.00  3.29           N  
ATOM    947  CA  CYS A  64      -5.493  -1.433   1.213  1.00  3.29           C  
ATOM    948  C   CYS A  64      -4.828  -2.324   0.152  1.00  3.29           C  
ATOM    949  O   CYS A  64      -5.232  -2.281  -1.016  1.00  3.29           O  
ATOM    950  CB  CYS A  64      -4.624  -0.198   1.416  1.00  3.29           C  
ATOM    951  SG  CYS A  64      -5.466   1.108   2.323  1.00  3.29           S  
ATOM    952  H   CYS A  64      -5.200  -1.750   3.314  1.00  3.29           H  
ATOM    953  HA  CYS A  64      -6.455  -1.108   0.827  1.00  3.29           H  
ATOM    954 1HB  CYS A  64      -3.723  -0.474   1.968  1.00  3.29           H  
ATOM    955 2HB  CYS A  64      -4.318   0.194   0.450  1.00  3.29           H  
ATOM    956  HG  CYS A  64      -5.430   0.458   3.512  1.00  3.29           H  
ATOM    957  N   GLU A  65      -3.823  -3.118   0.540  1.00  3.65           N  
ATOM    958  CA  GLU A  65      -3.119  -3.975  -0.422  1.00  3.65           C  
ATOM    959  C   GLU A  65      -2.215  -4.996   0.270  1.00  3.65           C  
ATOM    960  O   GLU A  65      -2.060  -6.113  -0.232  1.00  3.65           O  
ATOM    961  OXT GLU A  65      -1.318  -4.538   0.979  1.00  3.65           O  
ATOM    962  CB  GLU A  65      -2.264  -3.141  -1.399  1.00  3.65           C  
ATOM    963  CG  GLU A  65      -1.616  -3.973  -2.520  1.00  3.65           C  
ATOM    964  CD  GLU A  65      -0.815  -3.169  -3.532  1.00  3.65           C  
ATOM    965  OE1 GLU A  65      -0.411  -2.054  -3.236  1.00  3.65           O  
ATOM    966  OE2 GLU A  65      -0.603  -3.675  -4.607  1.00  3.65           O  
ATOM    967  H   GLU A  65      -3.536  -3.105   1.523  1.00  3.65           H  
ATOM    968  HA  GLU A  65      -3.867  -4.523  -0.995  1.00  3.65           H  
ATOM    969 1HB  GLU A  65      -2.870  -2.372  -1.873  1.00  3.65           H  
ATOM    970 2HB  GLU A  65      -1.473  -2.637  -0.847  1.00  3.65           H  
ATOM    971 1HG  GLU A  65      -0.962  -4.715  -2.069  1.00  3.65           H  
ATOM    972 2HG  GLU A  65      -2.406  -4.508  -3.045  1.00  3.65           H  
ENDMDL

REMARK ID 698754 DOMAINID 689205 MODEL 3 Plasmic4
MODEL     3
ATOM      1  N   LYS A   1      -0.024  -0.731  -0.955  1.00  3.00           N  
ATOM      2  CA  LYS A   1       1.235  -0.690  -0.219  1.00  3.00           C  
ATOM      3  C   LYS A   1       1.801   0.717  -0.033  1.00  3.00           C  
ATOM      4  O   LYS A   1       2.546   0.952   0.918  1.00  3.00           O  
ATOM      5  CB  LYS A   1       2.282  -1.564  -0.898  1.00  3.00           C  
ATOM      6  CG  LYS A   1       2.002  -3.052  -0.843  1.00  3.00           C  
ATOM      7  CD  LYS A   1       3.056  -3.830  -1.615  1.00  3.00           C  
ATOM      8  CE  LYS A   1       2.762  -5.319  -1.606  1.00  3.00           C  
ATOM      9  NZ  LYS A   1       3.755  -6.081  -2.409  1.00  3.00           N  
ATOM     10 1H   LYS A   1      -0.750  -1.040  -0.327  1.00  3.00           H  
ATOM     11 2H   LYS A   1      -0.262   0.176  -1.314  1.00  3.00           H  
ATOM     12 3H   LYS A   1       0.028  -1.388  -1.734  1.00  3.00           H  
ATOM     13  HA  LYS A   1       1.052  -1.100   0.775  1.00  3.00           H  
ATOM     14 1HB  LYS A   1       2.368  -1.281  -1.948  1.00  3.00           H  
ATOM     15 2HB  LYS A   1       3.240  -1.400  -0.429  1.00  3.00           H  
ATOM     16 1HG  LYS A   1       2.010  -3.379   0.194  1.00  3.00           H  
ATOM     17 2HG  LYS A   1       1.023  -3.263  -1.253  1.00  3.00           H  
ATOM     18 1HD  LYS A   1       3.062  -3.482  -2.650  1.00  3.00           H  
ATOM     19 2HD  LYS A   1       4.038  -3.651  -1.180  1.00  3.00           H  
ATOM     20 1HE  LYS A   1       2.780  -5.682  -0.581  1.00  3.00           H  
ATOM     21 2HE  LYS A   1       1.765  -5.484  -2.023  1.00  3.00           H  
ATOM     22 1HZ  LYS A   1       3.524  -7.063  -2.386  1.00  3.00           H  
ATOM     23 2HZ  LYS A   1       3.729  -5.751  -3.366  1.00  3.00           H  
ATOM     24 3HZ  LYS A   1       4.679  -5.943  -2.028  1.00  3.00           H  
ATOM     25  N   LYS A   2       1.399   1.694  -0.854  1.00  2.88           N  
ATOM     26  CA  LYS A   2       1.983   3.037  -0.693  1.00  2.88           C  
ATOM     27  C   LYS A   2       1.751   3.623   0.701  1.00  2.88           C  
ATOM     28  O   LYS A   2       2.636   4.285   1.251  1.00  2.88           O  
ATOM     29  CB  LYS A   2       1.436   3.993  -1.757  1.00  2.88           C  
ATOM     30  CG  LYS A   2       1.945   3.707  -3.176  1.00  2.88           C  
ATOM     31  CD  LYS A   2       1.358   4.684  -4.194  1.00  2.88           C  
ATOM     32  CE  LYS A   2       1.864   4.391  -5.602  1.00  2.88           C  
ATOM     33  NZ  LYS A   2       1.271   5.314  -6.610  1.00  2.88           N  
ATOM     34  H   LYS A   2       0.768   1.528  -1.622  1.00  2.88           H  
ATOM     35  HA  LYS A   2       3.059   2.960  -0.839  1.00  2.88           H  
ATOM     36 1HB  LYS A   2       0.347   3.940  -1.770  1.00  2.88           H  
ATOM     37 2HB  LYS A   2       1.710   5.016  -1.499  1.00  2.88           H  
ATOM     38 1HG  LYS A   2       3.032   3.791  -3.194  1.00  2.88           H  
ATOM     39 2HG  LYS A   2       1.673   2.692  -3.464  1.00  2.88           H  
ATOM     40 1HD  LYS A   2       0.270   4.616  -4.184  1.00  2.88           H  
ATOM     41 2HD  LYS A   2       1.644   5.700  -3.925  1.00  2.88           H  
ATOM     42 1HE  LYS A   2       2.948   4.497  -5.621  1.00  2.88           H  
ATOM     43 2HE  LYS A   2       1.606   3.366  -5.867  1.00  2.88           H  
ATOM     44 1HZ  LYS A   2       1.630   5.087  -7.527  1.00  2.88           H  
ATOM     45 2HZ  LYS A   2       0.265   5.214  -6.609  1.00  2.88           H  
ATOM     46 3HZ  LYS A   2       1.514   6.267  -6.380  1.00  2.88           H  
ATOM     47  N   TYR A   3       0.602   3.324   1.307  1.00  2.77           N  
ATOM     48  CA  TYR A   3       0.300   3.830   2.639  1.00  2.77           C  
ATOM     49  C   TYR A   3       1.176   3.180   3.698  1.00  2.77           C  
ATOM     50  O   TYR A   3       1.365   3.734   4.779  1.00  2.77           O  
ATOM     51  CB  TYR A   3      -1.162   3.614   3.005  1.00  2.77           C  
ATOM     52  CG  TYR A   3      -2.107   4.540   2.319  1.00  2.77           C  
ATOM     53  CD1 TYR A   3      -2.949   4.060   1.352  1.00  2.77           C  
ATOM     54  CD2 TYR A   3      -2.132   5.881   2.667  1.00  2.77           C  
ATOM     55  CE1 TYR A   3      -3.839   4.909   0.728  1.00  2.77           C  
ATOM     56  CE2 TYR A   3      -3.020   6.734   2.046  1.00  2.77           C  
ATOM     57  CZ  TYR A   3      -3.873   6.249   1.079  1.00  2.77           C  
ATOM     58  OH  TYR A   3      -4.760   7.095   0.455  1.00  2.77           O  
ATOM     59  H   TYR A   3      -0.084   2.767   0.822  1.00  2.77           H  
ATOM     60  HA  TYR A   3       0.504   4.901   2.651  1.00  2.77           H  
ATOM     61 1HB  TYR A   3      -1.451   2.594   2.754  1.00  2.77           H  
ATOM     62 2HB  TYR A   3      -1.290   3.731   4.081  1.00  2.77           H  
ATOM     63  HD1 TYR A   3      -2.917   3.009   1.086  1.00  2.77           H  
ATOM     64  HD2 TYR A   3      -1.458   6.258   3.436  1.00  2.77           H  
ATOM     65  HE1 TYR A   3      -4.511   4.523  -0.038  1.00  2.77           H  
ATOM     66  HE2 TYR A   3      -3.047   7.789   2.320  1.00  2.77           H  
ATOM     67  HH  TYR A   3      -5.271   6.602  -0.191  1.00  2.77           H  
ATOM     68  N   LEU A   4       1.671   1.978   3.416  1.00  2.69           N  
ATOM     69  CA  LEU A   4       2.501   1.261   4.358  1.00  2.69           C  
ATOM     70  C   LEU A   4       3.824   1.952   4.428  1.00  2.69           C  
ATOM     71  O   LEU A   4       4.362   2.201   5.507  1.00  2.69           O  
ATOM     72  CB  LEU A   4       2.728  -0.172   3.905  1.00  2.69           C  
ATOM     73  CG  LEU A   4       3.540  -1.003   4.820  1.00  2.69           C  
ATOM     74  CD1 LEU A   4       2.836  -1.078   6.176  1.00  2.69           C  
ATOM     75  CD2 LEU A   4       3.727  -2.368   4.192  1.00  2.69           C  
ATOM     76  H   LEU A   4       1.539   1.577   2.499  1.00  2.69           H  
ATOM     77  HA  LEU A   4       2.039   1.278   5.341  1.00  2.69           H  
ATOM     78 1HB  LEU A   4       1.779  -0.650   3.746  1.00  2.69           H  
ATOM     79 2HB  LEU A   4       3.263  -0.153   2.961  1.00  2.69           H  
ATOM     80  HG  LEU A   4       4.512  -0.538   4.969  1.00  2.69           H  
ATOM     81 1HD1 LEU A   4       3.427  -1.681   6.863  1.00  2.69           H  
ATOM     82 2HD1 LEU A   4       2.726  -0.071   6.586  1.00  2.69           H  
ATOM     83 3HD1 LEU A   4       1.858  -1.530   6.063  1.00  2.69           H  
ATOM     84 1HD2 LEU A   4       4.330  -2.993   4.851  1.00  2.69           H  
ATOM     85 2HD2 LEU A   4       2.754  -2.833   4.036  1.00  2.69           H  
ATOM     86 3HD2 LEU A   4       4.236  -2.254   3.231  1.00  2.69           H  
ATOM     87  N   PHE A   5       4.343   2.279   3.259  1.00  2.63           N  
ATOM     88  CA  PHE A   5       5.635   2.913   3.214  1.00  2.63           C  
ATOM     89  C   PHE A   5       5.533   4.297   3.840  1.00  2.63           C  
ATOM     90  O   PHE A   5       6.408   4.699   4.615  1.00  2.63           O  
ATOM     91  CB  PHE A   5       6.115   2.944   1.779  1.00  2.63           C  
ATOM     92  CG  PHE A   5       6.316   1.537   1.305  1.00  2.63           C  
ATOM     93  CD1 PHE A   5       5.689   1.077   0.161  1.00  2.63           C  
ATOM     94  CD2 PHE A   5       7.078   0.645   2.049  1.00  2.63           C  
ATOM     95  CE1 PHE A   5       5.837  -0.230  -0.247  1.00  2.63           C  
ATOM     96  CE2 PHE A   5       7.223  -0.665   1.646  1.00  2.63           C  
ATOM     97  CZ  PHE A   5       6.602  -1.103   0.493  1.00  2.63           C  
ATOM     98  H   PHE A   5       3.832   2.047   2.406  1.00  2.63           H  
ATOM     99  HA  PHE A   5       6.336   2.317   3.798  1.00  2.63           H  
ATOM    100 1HB  PHE A   5       5.370   3.431   1.144  1.00  2.63           H  
ATOM    101 2HB  PHE A   5       7.054   3.489   1.700  1.00  2.63           H  
ATOM    102  HD1 PHE A   5       5.073   1.762  -0.416  1.00  2.63           H  
ATOM    103  HD2 PHE A   5       7.561   0.989   2.969  1.00  2.63           H  
ATOM    104  HE1 PHE A   5       5.344  -0.573  -1.154  1.00  2.63           H  
ATOM    105  HE2 PHE A   5       7.823  -1.353   2.240  1.00  2.63           H  
ATOM    106  HZ  PHE A   5       6.714  -2.136   0.173  1.00  2.63           H  
ATOM    107  N   LYS A   6       4.428   5.003   3.577  1.00  2.61           N  
ATOM    108  CA  LYS A   6       4.236   6.306   4.190  1.00  2.61           C  
ATOM    109  C   LYS A   6       4.129   6.155   5.705  1.00  2.61           C  
ATOM    110  O   LYS A   6       4.673   6.970   6.450  1.00  2.61           O  
ATOM    111  CB  LYS A   6       3.006   7.003   3.621  1.00  2.61           C  
ATOM    112  CG  LYS A   6       3.177   7.476   2.183  1.00  2.61           C  
ATOM    113  CD  LYS A   6       1.912   8.125   1.643  1.00  2.61           C  
ATOM    114  CE  LYS A   6       2.115   8.601   0.207  1.00  2.61           C  
ATOM    115  NZ  LYS A   6       0.885   9.228  -0.355  1.00  2.61           N  
ATOM    116  H   LYS A   6       3.732   4.645   2.917  1.00  2.61           H  
ATOM    117  HA  LYS A   6       5.113   6.922   3.975  1.00  2.61           H  
ATOM    118 1HB  LYS A   6       2.162   6.318   3.653  1.00  2.61           H  
ATOM    119 2HB  LYS A   6       2.754   7.862   4.237  1.00  2.61           H  
ATOM    120 1HG  LYS A   6       3.992   8.198   2.144  1.00  2.61           H  
ATOM    121 2HG  LYS A   6       3.441   6.631   1.555  1.00  2.61           H  
ATOM    122 1HD  LYS A   6       1.100   7.396   1.665  1.00  2.61           H  
ATOM    123 2HD  LYS A   6       1.639   8.972   2.268  1.00  2.61           H  
ATOM    124 1HE  LYS A   6       2.923   9.331   0.187  1.00  2.61           H  
ATOM    125 2HE  LYS A   6       2.393   7.748  -0.415  1.00  2.61           H  
ATOM    126 1HZ  LYS A   6       1.064   9.530  -1.301  1.00  2.61           H  
ATOM    127 2HZ  LYS A   6       0.131   8.556  -0.355  1.00  2.61           H  
ATOM    128 3HZ  LYS A   6       0.625  10.026   0.208  1.00  2.61           H  
ATOM    129  N   ALA A   7       3.453   5.096   6.166  1.00  2.60           N  
ATOM    130  CA  ALA A   7       3.337   4.815   7.589  1.00  2.60           C  
ATOM    131  C   ALA A   7       4.686   4.576   8.226  1.00  2.60           C  
ATOM    132  O   ALA A   7       4.943   5.013   9.350  1.00  2.60           O  
ATOM    133  CB  ALA A   7       2.505   3.597   7.817  1.00  2.60           C  
ATOM    134  H   ALA A   7       2.982   4.468   5.520  1.00  2.60           H  
ATOM    135  HA  ALA A   7       2.867   5.673   8.067  1.00  2.60           H  
ATOM    136 1HB  ALA A   7       2.446   3.443   8.880  1.00  2.60           H  
ATOM    137 2HB  ALA A   7       1.521   3.759   7.388  1.00  2.60           H  
ATOM    138 3HB  ALA A   7       2.957   2.737   7.361  1.00  2.60           H  
ATOM    139  N   HIS A   8       5.579   3.902   7.503  1.00  2.59           N  
ATOM    140  CA  HIS A   8       6.886   3.653   8.069  1.00  2.59           C  
ATOM    141  C   HIS A   8       7.617   4.976   8.213  1.00  2.59           C  
ATOM    142  O   HIS A   8       8.213   5.240   9.260  1.00  2.59           O  
ATOM    143  CB  HIS A   8       7.701   2.696   7.192  1.00  2.59           C  
ATOM    144  CG  HIS A   8       7.194   1.283   7.185  1.00  2.59           C  
ATOM    145  ND1 HIS A   8       7.634   0.339   6.273  1.00  2.59           N  
ATOM    146  CD2 HIS A   8       6.287   0.655   7.968  1.00  2.59           C  
ATOM    147  CE1 HIS A   8       7.012  -0.805   6.496  1.00  2.59           C  
ATOM    148  NE2 HIS A   8       6.195  -0.643   7.521  1.00  2.59           N  
ATOM    149  H   HIS A   8       5.325   3.532   6.587  1.00  2.59           H  
ATOM    150  HA  HIS A   8       6.786   3.211   9.058  1.00  2.59           H  
ATOM    151 1HB  HIS A   8       7.697   3.061   6.165  1.00  2.59           H  
ATOM    152 2HB  HIS A   8       8.736   2.691   7.529  1.00  2.59           H  
ATOM    153  HD2 HIS A   8       5.733   1.096   8.796  1.00  2.59           H  
ATOM    154  HE1 HIS A   8       7.152  -1.728   5.933  1.00  2.59           H  
ATOM    155  HE2 HIS A   8       5.596  -1.354   7.917  1.00  2.59           H  
ATOM    156  N   ASP A   9       7.512   5.847   7.197  1.00  2.57           N  
ATOM    157  CA  ASP A   9       8.156   7.157   7.275  1.00  2.57           C  
ATOM    158  C   ASP A   9       7.560   7.986   8.413  1.00  2.57           C  
ATOM    159  O   ASP A   9       8.286   8.630   9.165  1.00  2.57           O  
ATOM    160  CB  ASP A   9       8.015   7.929   5.956  1.00  2.57           C  
ATOM    161  CG  ASP A   9       8.887   7.398   4.796  1.00  2.57           C  
ATOM    162  OD1 ASP A   9       9.776   6.611   5.033  1.00  2.57           O  
ATOM    163  OD2 ASP A   9       8.661   7.818   3.680  1.00  2.57           O  
ATOM    164  H   ASP A   9       7.001   5.575   6.353  1.00  2.57           H  
ATOM    165  HA  ASP A   9       9.217   7.008   7.478  1.00  2.57           H  
ATOM    166 1HB  ASP A   9       6.974   7.891   5.639  1.00  2.57           H  
ATOM    167 2HB  ASP A   9       8.261   8.978   6.126  1.00  2.57           H  
ATOM    168  N   PHE A  10       6.238   7.911   8.586  1.00  2.57           N  
ATOM    169  CA  PHE A  10       5.535   8.619   9.652  1.00  2.57           C  
ATOM    170  C   PHE A  10       6.071   8.223  11.013  1.00  2.57           C  
ATOM    171  O   PHE A  10       6.437   9.073  11.830  1.00  2.57           O  
ATOM    172  CB  PHE A  10       4.035   8.328   9.545  1.00  2.57           C  
ATOM    173  CG  PHE A  10       3.161   8.802  10.655  1.00  2.57           C  
ATOM    174  CD1 PHE A  10       2.821  10.135  10.795  1.00  2.57           C  
ATOM    175  CD2 PHE A  10       2.623   7.877  11.543  1.00  2.57           C  
ATOM    176  CE1 PHE A  10       1.978  10.539  11.817  1.00  2.57           C  
ATOM    177  CE2 PHE A  10       1.779   8.277  12.557  1.00  2.57           C  
ATOM    178  CZ  PHE A  10       1.459   9.606  12.697  1.00  2.57           C  
ATOM    179  H   PHE A  10       5.690   7.363   7.926  1.00  2.57           H  
ATOM    180  HA  PHE A  10       5.698   9.691   9.516  1.00  2.57           H  
ATOM    181 1HB  PHE A  10       3.661   8.752   8.616  1.00  2.57           H  
ATOM    182 2HB  PHE A  10       3.904   7.266   9.473  1.00  2.57           H  
ATOM    183  HD1 PHE A  10       3.227  10.866  10.095  1.00  2.57           H  
ATOM    184  HD2 PHE A  10       2.876   6.819  11.424  1.00  2.57           H  
ATOM    185  HE1 PHE A  10       1.718  11.593  11.925  1.00  2.57           H  
ATOM    186  HE2 PHE A  10       1.362   7.549  13.244  1.00  2.57           H  
ATOM    187  HZ  PHE A  10       0.794   9.921  13.497  1.00  2.57           H  
ATOM    188  N   PHE A  11       6.130   6.925  11.258  1.00  2.58           N  
ATOM    189  CA  PHE A  11       6.635   6.425  12.516  1.00  2.58           C  
ATOM    190  C   PHE A  11       8.126   6.746  12.710  1.00  2.58           C  
ATOM    191  O   PHE A  11       8.550   7.105  13.816  1.00  2.58           O  
ATOM    192  CB  PHE A  11       6.324   4.946  12.615  1.00  2.58           C  
ATOM    193  CG  PHE A  11       4.867   4.688  12.950  1.00  2.58           C  
ATOM    194  CD1 PHE A  11       4.183   5.542  13.815  1.00  2.58           C  
ATOM    195  CD2 PHE A  11       4.181   3.618  12.411  1.00  2.58           C  
ATOM    196  CE1 PHE A  11       2.873   5.316  14.143  1.00  2.58           C  
ATOM    197  CE2 PHE A  11       2.856   3.400  12.736  1.00  2.58           C  
ATOM    198  CZ  PHE A  11       2.207   4.252  13.614  1.00  2.58           C  
ATOM    199  H   PHE A  11       5.812   6.264  10.547  1.00  2.58           H  
ATOM    200  HA  PHE A  11       6.086   6.922  13.314  1.00  2.58           H  
ATOM    201 1HB  PHE A  11       6.550   4.465  11.658  1.00  2.58           H  
ATOM    202 2HB  PHE A  11       6.938   4.500  13.374  1.00  2.58           H  
ATOM    203  HD1 PHE A  11       4.702   6.401  14.244  1.00  2.58           H  
ATOM    204  HD2 PHE A  11       4.695   2.948  11.722  1.00  2.58           H  
ATOM    205  HE1 PHE A  11       2.362   5.997  14.821  1.00  2.58           H  
ATOM    206  HE2 PHE A  11       2.324   2.557  12.297  1.00  2.58           H  
ATOM    207  HZ  PHE A  11       1.168   4.086  13.878  1.00  2.58           H  
ATOM    208  N   GLU A  12       8.926   6.659  11.640  1.00  2.62           N  
ATOM    209  CA  GLU A  12      10.337   7.000  11.772  1.00  2.62           C  
ATOM    210  C   GLU A  12      10.488   8.475  12.167  1.00  2.62           C  
ATOM    211  O   GLU A  12      11.259   8.804  13.083  1.00  2.62           O  
ATOM    212  CB  GLU A  12      11.114   6.718  10.476  1.00  2.62           C  
ATOM    213  CG  GLU A  12      12.611   7.010  10.603  1.00  2.62           C  
ATOM    214  CD  GLU A  12      13.450   6.687   9.367  1.00  2.62           C  
ATOM    215  OE1 GLU A  12      13.339   5.611   8.844  1.00  2.62           O  
ATOM    216  OE2 GLU A  12      14.211   7.552   8.957  1.00  2.62           O  
ATOM    217  H   GLU A  12       8.567   6.339  10.742  1.00  2.62           H  
ATOM    218  HA  GLU A  12      10.765   6.392  12.563  1.00  2.62           H  
ATOM    219 1HB  GLU A  12      10.983   5.677  10.186  1.00  2.62           H  
ATOM    220 2HB  GLU A  12      10.712   7.331   9.670  1.00  2.62           H  
ATOM    221 1HG  GLU A  12      12.708   8.066  10.833  1.00  2.62           H  
ATOM    222 2HG  GLU A  12      12.997   6.446  11.452  1.00  2.62           H  
ATOM    223  N   GLU A  13       9.737   9.369  11.498  1.00  2.73           N  
ATOM    224  CA  GLU A  13       9.794  10.793  11.820  1.00  2.73           C  
ATOM    225  C   GLU A  13       9.300  11.050  13.235  1.00  2.73           C  
ATOM    226  O   GLU A  13       9.892  11.848  13.959  1.00  2.73           O  
ATOM    227  CB  GLU A  13       9.014  11.647  10.811  1.00  2.73           C  
ATOM    228  CG  GLU A  13       9.680  11.748   9.419  1.00  2.73           C  
ATOM    229  CD  GLU A  13       8.903  12.597   8.413  1.00  2.73           C  
ATOM    230  OE1 GLU A  13       7.801  12.999   8.709  1.00  2.73           O  
ATOM    231  OE2 GLU A  13       9.431  12.849   7.351  1.00  2.73           O  
ATOM    232  H   GLU A  13       9.123   9.051  10.746  1.00  2.73           H  
ATOM    233  HA  GLU A  13      10.833  11.104  11.765  1.00  2.73           H  
ATOM    234 1HB  GLU A  13       8.019  11.215  10.673  1.00  2.73           H  
ATOM    235 2HB  GLU A  13       8.885  12.655  11.204  1.00  2.73           H  
ATOM    236 1HG  GLU A  13      10.674  12.173   9.543  1.00  2.73           H  
ATOM    237 2HG  GLU A  13       9.799  10.742   9.020  1.00  2.73           H  
ATOM    238  N   HIS A  14       8.266  10.322  13.672  1.00  2.93           N  
ATOM    239  CA  HIS A  14       7.744  10.483  15.026  1.00  2.93           C  
ATOM    240  C   HIS A  14       8.907  10.316  15.992  1.00  2.93           C  
ATOM    241  O   HIS A  14       9.088  11.105  16.920  1.00  2.93           O  
ATOM    242  CB  HIS A  14       6.650   9.441  15.322  1.00  2.93           C  
ATOM    243  CG  HIS A  14       6.029   9.527  16.684  1.00  2.93           C  
ATOM    244  ND1 HIS A  14       5.070  10.465  17.016  1.00  2.93           N  
ATOM    245  CD2 HIS A  14       6.242   8.793  17.799  1.00  2.93           C  
ATOM    246  CE1 HIS A  14       4.714  10.294  18.280  1.00  2.93           C  
ATOM    247  NE2 HIS A  14       5.410   9.286  18.777  1.00  2.93           N  
ATOM    248  H   HIS A  14       7.797   9.679  13.033  1.00  2.93           H  
ATOM    249  HA  HIS A  14       7.327  11.480  15.154  1.00  2.93           H  
ATOM    250 1HB  HIS A  14       5.858   9.521  14.574  1.00  2.93           H  
ATOM    251 2HB  HIS A  14       7.067   8.450  15.231  1.00  2.93           H  
ATOM    252  HD2 HIS A  14       6.945   7.969  17.897  1.00  2.93           H  
ATOM    253  HE1 HIS A  14       3.976  10.884  18.819  1.00  2.93           H  
ATOM    254  HE2 HIS A  14       5.348   8.935  19.721  1.00  2.93           H  
ATOM    255  N   GLY A  15       9.698   9.266  15.770  1.00  3.27           N  
ATOM    256  CA  GLY A  15      10.874   9.010  16.579  1.00  3.27           C  
ATOM    257  C   GLY A  15      11.866  10.183  16.519  1.00  3.27           C  
ATOM    258  O   GLY A  15      12.239  10.752  17.548  1.00  3.27           O  
ATOM    259  H   GLY A  15       9.466   8.632  15.002  1.00  3.27           H  
ATOM    260 1HA  GLY A  15      10.565   8.836  17.605  1.00  3.27           H  
ATOM    261 2HA  GLY A  15      11.362   8.098  16.231  1.00  3.27           H  
ATOM    262  N   LYS A  16      12.245  10.590  15.298  1.00  3.79           N  
ATOM    263  CA  LYS A  16      13.228  11.666  15.084  1.00  3.79           C  
ATOM    264  C   LYS A  16      12.822  13.013  15.688  1.00  3.79           C  
ATOM    265  O   LYS A  16      13.686  13.788  16.107  1.00  3.79           O  
ATOM    266  CB  LYS A  16      13.515  11.826  13.598  1.00  3.79           C  
ATOM    267  CG  LYS A  16      14.314  10.671  12.999  1.00  3.79           C  
ATOM    268  CD  LYS A  16      14.523  10.840  11.502  1.00  3.79           C  
ATOM    269  CE  LYS A  16      15.336   9.684  10.929  1.00  3.79           C  
ATOM    270  NZ  LYS A  16      15.443   9.757   9.443  1.00  3.79           N  
ATOM    271  H   LYS A  16      11.860  10.098  14.489  1.00  3.79           H  
ATOM    272  HA  LYS A  16      14.156  11.365  15.568  1.00  3.79           H  
ATOM    273 1HB  LYS A  16      12.577  11.907  13.062  1.00  3.79           H  
ATOM    274 2HB  LYS A  16      14.070  12.746  13.428  1.00  3.79           H  
ATOM    275 1HG  LYS A  16      15.282  10.605  13.493  1.00  3.79           H  
ATOM    276 2HG  LYS A  16      13.771   9.740  13.171  1.00  3.79           H  
ATOM    277 1HD  LYS A  16      13.547  10.855  11.009  1.00  3.79           H  
ATOM    278 2HD  LYS A  16      15.033  11.779  11.295  1.00  3.79           H  
ATOM    279 1HE  LYS A  16      16.336   9.695  11.356  1.00  3.79           H  
ATOM    280 2HE  LYS A  16      14.858   8.755  11.203  1.00  3.79           H  
ATOM    281 1HZ  LYS A  16      15.968   8.956   9.104  1.00  3.79           H  
ATOM    282 2HZ  LYS A  16      14.509   9.738   9.035  1.00  3.79           H  
ATOM    283 3HZ  LYS A  16      15.904  10.606   9.172  1.00  3.79           H  
ATOM    284  N   VAL A  17      11.525  13.279  15.800  1.00  4.54           N  
ATOM    285  CA  VAL A  17      11.041  14.515  16.413  1.00  4.54           C  
ATOM    286  C   VAL A  17      11.560  14.669  17.844  1.00  4.54           C  
ATOM    287  O   VAL A  17      11.760  15.787  18.317  1.00  4.54           O  
ATOM    288  CB  VAL A  17       9.507  14.614  16.395  1.00  4.54           C  
ATOM    289  CG1 VAL A  17       9.054  15.768  17.279  1.00  4.54           C  
ATOM    290  CG2 VAL A  17       9.035  14.892  14.969  1.00  4.54           C  
ATOM    291  H   VAL A  17      10.855  12.616  15.408  1.00  4.54           H  
ATOM    292  HA  VAL A  17      11.422  15.349  15.825  1.00  4.54           H  
ATOM    293  HB  VAL A  17       9.076  13.683  16.770  1.00  4.54           H  
ATOM    294 1HG1 VAL A  17       7.968  15.835  17.259  1.00  4.54           H  
ATOM    295 2HG1 VAL A  17       9.388  15.588  18.305  1.00  4.54           H  
ATOM    296 3HG1 VAL A  17       9.485  16.698  16.913  1.00  4.54           H  
ATOM    297 1HG2 VAL A  17       7.950  14.969  14.952  1.00  4.54           H  
ATOM    298 2HG2 VAL A  17       9.472  15.829  14.625  1.00  4.54           H  
ATOM    299 3HG2 VAL A  17       9.344  14.102  14.314  1.00  4.54           H  
ATOM    300  N   GLY A  18      11.753  13.547  18.542  1.00  5.52           N  
ATOM    301  CA  GLY A  18      12.230  13.547  19.924  1.00  5.52           C  
ATOM    302  C   GLY A  18      13.766  13.664  20.006  1.00  5.52           C  
ATOM    303  O   GLY A  18      14.344  13.594  21.094  1.00  5.52           O  
ATOM    304  H   GLY A  18      11.609  12.645  18.089  1.00  5.52           H  
ATOM    305 1HA  GLY A  18      11.765  14.365  20.471  1.00  5.52           H  
ATOM    306 2HA  GLY A  18      11.906  12.626  20.413  1.00  5.52           H  
ATOM    307  N   GLY A  19      14.445  13.865  18.866  1.00  6.66           N  
ATOM    308  CA  GLY A  19      15.911  13.923  18.787  1.00  6.66           C  
ATOM    309  C   GLY A  19      16.546  15.186  19.376  1.00  6.66           C  
ATOM    310  O   GLY A  19      17.222  15.948  18.681  1.00  6.66           O  
ATOM    311  H   GLY A  19      13.940  13.941  17.986  1.00  6.66           H  
ATOM    312 1HA  GLY A  19      16.335  13.060  19.287  1.00  6.66           H  
ATOM    313 2HA  GLY A  19      16.201  13.833  17.740  1.00  6.66           H  
ATOM    314  N   GLY A  20      16.331  15.390  20.670  1.00  7.80           N  
ATOM    315  CA  GLY A  20      16.877  16.513  21.416  1.00  7.80           C  
ATOM    316  C   GLY A  20      17.522  16.013  22.705  1.00  7.80           C  
ATOM    317  O   GLY A  20      17.776  14.819  22.855  1.00  7.80           O  
ATOM    318  H   GLY A  20      15.744  14.710  21.144  1.00  7.80           H  
ATOM    319 1HA  GLY A  20      17.616  17.037  20.809  1.00  7.80           H  
ATOM    320 2HA  GLY A  20      16.082  17.221  21.646  1.00  7.80           H  
ATOM    321  N   GLY A  21      17.794  16.933  23.632  1.00  8.66           N  
ATOM    322  CA  GLY A  21      18.429  16.588  24.907  1.00  8.66           C  
ATOM    323  C   GLY A  21      17.443  16.537  26.080  1.00  8.66           C  
ATOM    324  O   GLY A  21      17.857  16.478  27.238  1.00  8.66           O  
ATOM    325  H   GLY A  21      17.569  17.899  23.445  1.00  8.66           H  
ATOM    326 1HA  GLY A  21      18.927  15.623  24.813  1.00  8.66           H  
ATOM    327 2HA  GLY A  21      19.207  17.319  25.125  1.00  8.66           H  
ATOM    328  N   SER A  22      16.148  16.619  25.789  1.00  8.98           N  
ATOM    329  CA  SER A  22      15.145  16.660  26.849  1.00  8.98           C  
ATOM    330  C   SER A  22      14.719  15.298  27.364  1.00  8.98           C  
ATOM    331  O   SER A  22      14.326  14.411  26.606  1.00  8.98           O  
ATOM    332  CB  SER A  22      13.910  17.398  26.395  1.00  8.98           C  
ATOM    333  OG  SER A  22      12.907  17.326  27.377  1.00  8.98           O  
ATOM    334  H   SER A  22      15.866  16.646  24.820  1.00  8.98           H  
ATOM    335  HA  SER A  22      15.574  17.209  27.688  1.00  8.98           H  
ATOM    336 1HB  SER A  22      14.163  18.438  26.205  1.00  8.98           H  
ATOM    337 2HB  SER A  22      13.545  16.969  25.462  1.00  8.98           H  
ATOM    338  HG  SER A  22      12.263  18.000  27.130  1.00  8.98           H  
ATOM    339  N   ASN A  23      14.630  15.195  28.685  1.00  8.63           N  
ATOM    340  CA  ASN A  23      14.210  13.969  29.353  1.00  8.63           C  
ATOM    341  C   ASN A  23      12.709  13.733  29.219  1.00  8.63           C  
ATOM    342  O   ASN A  23      12.200  12.677  29.590  1.00  8.63           O  
ATOM    343  CB  ASN A  23      14.605  14.016  30.815  1.00  8.63           C  
ATOM    344  CG  ASN A  23      16.092  13.894  31.013  1.00  8.63           C  
ATOM    345  OD1 ASN A  23      16.813  13.353  30.166  1.00  8.63           O  
ATOM    346  ND2 ASN A  23      16.568  14.394  32.124  1.00  8.63           N  
ATOM    347  H   ASN A  23      14.926  15.982  29.245  1.00  8.63           H  
ATOM    348  HA  ASN A  23      14.716  13.127  28.877  1.00  8.63           H  
ATOM    349 1HB  ASN A  23      14.263  14.954  31.253  1.00  8.63           H  
ATOM    350 2HB  ASN A  23      14.107  13.205  31.349  1.00  8.63           H  
ATOM    351 1HD2 ASN A  23      17.549  14.347  32.314  1.00  8.63           H  
ATOM    352 2HD2 ASN A  23      15.951  14.825  32.783  1.00  8.63           H  
ATOM    353  N   ILE A  24      11.999  14.724  28.685  1.00  7.75           N  
ATOM    354  CA  ILE A  24      10.571  14.620  28.454  1.00  7.75           C  
ATOM    355  C   ILE A  24      10.278  13.553  27.407  1.00  7.75           C  
ATOM    356  O   ILE A  24       9.260  12.865  27.481  1.00  7.75           O  
ATOM    357  CB  ILE A  24       9.960  15.958  28.003  1.00  7.75           C  
ATOM    358  CG1 ILE A  24      10.020  16.976  29.151  1.00  7.75           C  
ATOM    359  CG2 ILE A  24       8.524  15.748  27.545  1.00  7.75           C  
ATOM    360  CD1 ILE A  24       9.686  18.391  28.729  1.00  7.75           C  
ATOM    361  H   ILE A  24      12.464  15.581  28.384  1.00  7.75           H  
ATOM    362  HA  ILE A  24      10.090  14.324  29.386  1.00  7.75           H  
ATOM    363  HB  ILE A  24      10.538  16.356  27.174  1.00  7.75           H  
ATOM    364 1HG1 ILE A  24       9.319  16.671  29.927  1.00  7.75           H  
ATOM    365 2HG1 ILE A  24      11.026  16.971  29.571  1.00  7.75           H  
ATOM    366 1HG2 ILE A  24       8.103  16.697  27.215  1.00  7.75           H  
ATOM    367 2HG2 ILE A  24       8.506  15.040  26.719  1.00  7.75           H  
ATOM    368 3HG2 ILE A  24       7.931  15.356  28.370  1.00  7.75           H  
ATOM    369 1HD1 ILE A  24       9.750  19.054  29.592  1.00  7.75           H  
ATOM    370 2HD1 ILE A  24      10.389  18.721  27.967  1.00  7.75           H  
ATOM    371 3HD1 ILE A  24       8.675  18.421  28.325  1.00  7.75           H  
ATOM    372  N   ASP A  25      11.119  13.498  26.368  1.00  6.62           N  
ATOM    373  CA  ASP A  25      10.892  12.591  25.252  1.00  6.62           C  
ATOM    374  C   ASP A  25      12.186  12.058  24.633  1.00  6.62           C  
ATOM    375  O   ASP A  25      12.508  12.439  23.514  1.00  6.62           O  
ATOM    376  CB  ASP A  25      10.098  13.337  24.158  1.00  6.62           C  
ATOM    377  CG  ASP A  25       9.604  12.465  22.976  1.00  6.62           C  
ATOM    378  OD1 ASP A  25       9.449  11.282  23.136  1.00  6.62           O  
ATOM    379  OD2 ASP A  25       9.398  13.019  21.914  1.00  6.62           O  
ATOM    380  H   ASP A  25      11.978  14.051  26.390  1.00  6.62           H  
ATOM    381  HA  ASP A  25      10.304  11.747  25.605  1.00  6.62           H  
ATOM    382 1HB  ASP A  25       9.226  13.807  24.613  1.00  6.62           H  
ATOM    383 2HB  ASP A  25      10.719  14.139  23.755  1.00  6.62           H  
ATOM    384  N   PRO A  26      12.960  11.186  25.313  1.00  5.51           N  
ATOM    385  CA  PRO A  26      14.212  10.666  24.794  1.00  5.51           C  
ATOM    386  C   PRO A  26      13.883  10.078  23.442  1.00  5.51           C  
ATOM    387  O   PRO A  26      12.906   9.343  23.335  1.00  5.51           O  
ATOM    388  CB  PRO A  26      14.567   9.578  25.813  1.00  5.51           C  
ATOM    389  CG  PRO A  26      13.900  10.049  27.099  1.00  5.51           C  
ATOM    390  CD  PRO A  26      12.583  10.667  26.640  1.00  5.51           C  
ATOM    391  HA  PRO A  26      14.964  11.468  24.729  1.00  5.51           H  
ATOM    392 1HB  PRO A  26      14.200   8.599  25.462  1.00  5.51           H  
ATOM    393 2HB  PRO A  26      15.660   9.493  25.905  1.00  5.51           H  
ATOM    394 1HG  PRO A  26      13.755   9.205  27.788  1.00  5.51           H  
ATOM    395 2HG  PRO A  26      14.541  10.779  27.617  1.00  5.51           H  
ATOM    396 1HD  PRO A  26      11.795   9.908  26.550  1.00  5.51           H  
ATOM    397 2HD  PRO A  26      12.317  11.452  27.336  1.00  5.51           H  
ATOM    398  N   GLN A  27      14.710  10.337  22.435  1.00  4.58           N  
ATOM    399  CA  GLN A  27      14.402   9.877  21.082  1.00  4.58           C  
ATOM    400  C   GLN A  27      14.131   8.374  20.988  1.00  4.58           C  
ATOM    401  O   GLN A  27      15.018   7.584  21.314  1.00  4.58           O  
ATOM    402  CB  GLN A  27      15.569  10.179  20.153  1.00  4.58           C  
ATOM    403  CG  GLN A  27      15.292   9.840  18.706  1.00  4.58           C  
ATOM    404  CD  GLN A  27      16.436  10.158  17.777  1.00  4.58           C  
ATOM    405  OE1 GLN A  27      17.399  10.838  18.152  1.00  4.58           O  
ATOM    406  NE2 GLN A  27      16.353   9.658  16.546  1.00  4.58           N  
ATOM    407  H   GLN A  27      15.516  10.928  22.588  1.00  4.58           H  
ATOM    408  HA  GLN A  27      13.554  10.451  20.729  1.00  4.58           H  
ATOM    409 1HB  GLN A  27      15.810  11.214  20.239  1.00  4.58           H  
ATOM    410 2HB  GLN A  27      16.442   9.611  20.469  1.00  4.58           H  
ATOM    411 1HG  GLN A  27      15.056   8.782  18.621  1.00  4.58           H  
ATOM    412 2HG  GLN A  27      14.449  10.430  18.391  1.00  4.58           H  
ATOM    413 1HE2 GLN A  27      17.081   9.830  15.887  1.00  4.58           H  
ATOM    414 2HE2 GLN A  27      15.565   9.098  16.286  1.00  4.58           H  
ATOM    415  N   PRO A  28      12.923   7.942  20.581  1.00  3.89           N  
ATOM    416  CA  PRO A  28      12.570   6.554  20.343  1.00  3.89           C  
ATOM    417  C   PRO A  28      13.406   5.935  19.226  1.00  3.89           C  
ATOM    418  O   PRO A  28      13.722   6.600  18.238  1.00  3.89           O  
ATOM    419  CB  PRO A  28      11.091   6.642  19.932  1.00  3.89           C  
ATOM    420  CG  PRO A  28      10.596   7.938  20.524  1.00  3.89           C  
ATOM    421  CD  PRO A  28      11.774   8.878  20.463  1.00  3.89           C  
ATOM    422  HA  PRO A  28      12.691   5.987  21.277  1.00  3.89           H  
ATOM    423 1HB  PRO A  28      11.005   6.603  18.837  1.00  3.89           H  
ATOM    424 2HB  PRO A  28      10.547   5.768  20.320  1.00  3.89           H  
ATOM    425 1HG  PRO A  28       9.723   8.313  19.968  1.00  3.89           H  
ATOM    426 2HG  PRO A  28      10.263   7.778  21.561  1.00  3.89           H  
ATOM    427 1HD  PRO A  28      11.805   9.414  19.527  1.00  3.89           H  
ATOM    428 2HD  PRO A  28      11.677   9.557  21.320  1.00  3.89           H  
ATOM    429  N   ASP A  29      13.702   4.647  19.346  1.00  3.41           N  
ATOM    430  CA  ASP A  29      14.364   3.901  18.277  1.00  3.41           C  
ATOM    431  C   ASP A  29      13.294   3.299  17.393  1.00  3.41           C  
ATOM    432  O   ASP A  29      12.554   2.426  17.840  1.00  3.41           O  
ATOM    433  CB  ASP A  29      15.315   2.823  18.808  1.00  3.41           C  
ATOM    434  CG  ASP A  29      16.087   2.013  17.681  1.00  3.41           C  
ATOM    435  OD1 ASP A  29      15.575   1.833  16.563  1.00  3.41           O  
ATOM    436  OD2 ASP A  29      17.185   1.590  17.971  1.00  3.41           O  
ATOM    437  H   ASP A  29      13.443   4.161  20.193  1.00  3.41           H  
ATOM    438  HA  ASP A  29      14.952   4.597  17.676  1.00  3.41           H  
ATOM    439 1HB  ASP A  29      16.057   3.295  19.455  1.00  3.41           H  
ATOM    440 2HB  ASP A  29      14.757   2.119  19.421  1.00  3.41           H  
ATOM    441  N   PHE A  30      13.179   3.780  16.160  1.00  3.11           N  
ATOM    442  CA  PHE A  30      12.137   3.328  15.246  1.00  3.11           C  
ATOM    443  C   PHE A  30      11.985   1.807  15.167  1.00  3.11           C  
ATOM    444  O   PHE A  30      10.868   1.310  14.984  1.00  3.11           O  
ATOM    445  CB  PHE A  30      12.326   3.896  13.842  1.00  3.11           C  
ATOM    446  CG  PHE A  30      11.282   3.379  12.868  1.00  3.11           C  
ATOM    447  CD1 PHE A  30       9.965   3.235  13.263  1.00  3.11           C  
ATOM    448  CD2 PHE A  30      11.611   3.061  11.559  1.00  3.11           C  
ATOM    449  CE1 PHE A  30       9.005   2.760  12.380  1.00  3.11           C  
ATOM    450  CE2 PHE A  30      10.647   2.600  10.674  1.00  3.11           C  
ATOM    451  CZ  PHE A  30       9.344   2.446  11.092  1.00  3.11           C  
ATOM    452  H   PHE A  30      13.835   4.486  15.857  1.00  3.11           H  
ATOM    453  HA  PHE A  30      11.198   3.736  15.609  1.00  3.11           H  
ATOM    454 1HB  PHE A  30      12.269   4.981  13.873  1.00  3.11           H  
ATOM    455 2HB  PHE A  30      13.309   3.622  13.464  1.00  3.11           H  
ATOM    456  HD1 PHE A  30       9.698   3.489  14.281  1.00  3.11           H  
ATOM    457  HD2 PHE A  30      12.642   3.184  11.223  1.00  3.11           H  
ATOM    458  HE1 PHE A  30       7.981   2.632  12.707  1.00  3.11           H  
ATOM    459  HE2 PHE A  30      10.920   2.358   9.648  1.00  3.11           H  
ATOM    460  HZ  PHE A  30       8.589   2.078  10.400  1.00  3.11           H  
ATOM    461  N   LYS A  31      13.087   1.051  15.183  1.00  2.94           N  
ATOM    462  CA  LYS A  31      12.920  -0.392  15.033  1.00  2.94           C  
ATOM    463  C   LYS A  31      12.169  -0.957  16.232  1.00  2.94           C  
ATOM    464  O   LYS A  31      11.143  -1.622  16.082  1.00  2.94           O  
ATOM    465  CB  LYS A  31      14.261  -1.103  14.891  1.00  2.94           C  
ATOM    466  CG  LYS A  31      14.161  -2.631  14.700  1.00  2.94           C  
ATOM    467  CD  LYS A  31      15.545  -3.266  14.542  1.00  2.94           C  
ATOM    468  CE  LYS A  31      15.454  -4.765  14.226  1.00  2.94           C  
ATOM    469  NZ  LYS A  31      14.867  -5.543  15.351  1.00  2.94           N  
ATOM    470  H   LYS A  31      14.009   1.459  15.399  1.00  2.94           H  
ATOM    471  HA  LYS A  31      12.322  -0.583  14.141  1.00  2.94           H  
ATOM    472 1HB  LYS A  31      14.798  -0.690  14.037  1.00  2.94           H  
ATOM    473 2HB  LYS A  31      14.869  -0.907  15.778  1.00  2.94           H  
ATOM    474 1HG  LYS A  31      13.667  -3.077  15.572  1.00  2.94           H  
ATOM    475 2HG  LYS A  31      13.562  -2.853  13.819  1.00  2.94           H  
ATOM    476 1HD  LYS A  31      16.083  -2.767  13.736  1.00  2.94           H  
ATOM    477 2HD  LYS A  31      16.107  -3.132  15.467  1.00  2.94           H  
ATOM    478 1HE  LYS A  31      14.835  -4.908  13.342  1.00  2.94           H  
ATOM    479 2HE  LYS A  31      16.453  -5.144  14.025  1.00  2.94           H  
ATOM    480 1HZ  LYS A  31      14.817  -6.518  15.116  1.00  2.94           H  
ATOM    481 2HZ  LYS A  31      15.420  -5.435  16.182  1.00  2.94           H  
ATOM    482 3HZ  LYS A  31      13.911  -5.211  15.546  1.00  2.94           H  
ATOM    483  N   ALA A  32      12.683  -0.658  17.430  1.00  2.85           N  
ATOM    484  CA  ALA A  32      12.076  -1.137  18.666  1.00  2.85           C  
ATOM    485  C   ALA A  32      10.665  -0.604  18.806  1.00  2.85           C  
ATOM    486  O   ALA A  32       9.773  -1.300  19.277  1.00  2.85           O  
ATOM    487  CB  ALA A  32      12.904  -0.709  19.859  1.00  2.85           C  
ATOM    488  H   ALA A  32      13.512  -0.077  17.473  1.00  2.85           H  
ATOM    489  HA  ALA A  32      12.031  -2.225  18.626  1.00  2.85           H  
ATOM    490 1HB  ALA A  32      12.446  -1.088  20.771  1.00  2.85           H  
ATOM    491 2HB  ALA A  32      13.912  -1.109  19.760  1.00  2.85           H  
ATOM    492 3HB  ALA A  32      12.945   0.381  19.893  1.00  2.85           H  
ATOM    493  N   PHE A  33      10.463   0.635  18.378  1.00  2.80           N  
ATOM    494  CA  PHE A  33       9.175   1.294  18.438  1.00  2.80           C  
ATOM    495  C   PHE A  33       8.164   0.474  17.664  1.00  2.80           C  
ATOM    496  O   PHE A  33       7.128   0.100  18.209  1.00  2.80           O  
ATOM    497  CB  PHE A  33       9.325   2.697  17.873  1.00  2.80           C  
ATOM    498  CG  PHE A  33       8.132   3.564  17.769  1.00  2.80           C  
ATOM    499  CD1 PHE A  33       7.607   4.218  18.871  1.00  2.80           C  
ATOM    500  CD2 PHE A  33       7.563   3.784  16.543  1.00  2.80           C  
ATOM    501  CE1 PHE A  33       6.531   5.071  18.730  1.00  2.80           C  
ATOM    502  CE2 PHE A  33       6.511   4.626  16.410  1.00  2.80           C  
ATOM    503  CZ  PHE A  33       5.993   5.274  17.486  1.00  2.80           C  
ATOM    504  H   PHE A  33      11.249   1.161  18.005  1.00  2.80           H  
ATOM    505  HA  PHE A  33       8.856   1.353  19.479  1.00  2.80           H  
ATOM    506 1HB  PHE A  33      10.076   3.231  18.454  1.00  2.80           H  
ATOM    507 2HB  PHE A  33       9.721   2.597  16.886  1.00  2.80           H  
ATOM    508  HD1 PHE A  33       8.058   4.061  19.850  1.00  2.80           H  
ATOM    509  HD2 PHE A  33       7.973   3.279  15.674  1.00  2.80           H  
ATOM    510  HE1 PHE A  33       6.122   5.590  19.597  1.00  2.80           H  
ATOM    511  HE2 PHE A  33       6.096   4.784  15.456  1.00  2.80           H  
ATOM    512  HZ  PHE A  33       5.158   5.955  17.353  1.00  2.80           H  
ATOM    513  N   LYS A  34       8.479   0.143  16.409  1.00  2.76           N  
ATOM    514  CA  LYS A  34       7.569  -0.666  15.616  1.00  2.76           C  
ATOM    515  C   LYS A  34       7.287  -1.998  16.310  1.00  2.76           C  
ATOM    516  O   LYS A  34       6.130  -2.414  16.414  1.00  2.76           O  
ATOM    517  CB  LYS A  34       8.139  -0.909  14.221  1.00  2.76           C  
ATOM    518  CG  LYS A  34       7.229  -1.736  13.298  1.00  2.76           C  
ATOM    519  CD  LYS A  34       7.855  -1.902  11.916  1.00  2.76           C  
ATOM    520  CE  LYS A  34       6.934  -2.668  10.959  1.00  2.76           C  
ATOM    521  NZ  LYS A  34       6.744  -4.110  11.370  1.00  2.76           N  
ATOM    522  H   LYS A  34       9.355   0.465  15.993  1.00  2.76           H  
ATOM    523  HA  LYS A  34       6.627  -0.132  15.518  1.00  2.76           H  
ATOM    524 1HB  LYS A  34       8.345   0.048  13.743  1.00  2.76           H  
ATOM    525 2HB  LYS A  34       9.096  -1.431  14.314  1.00  2.76           H  
ATOM    526 1HG  LYS A  34       7.062  -2.727  13.737  1.00  2.76           H  
ATOM    527 2HG  LYS A  34       6.265  -1.238  13.198  1.00  2.76           H  
ATOM    528 1HD  LYS A  34       8.070  -0.917  11.493  1.00  2.76           H  
ATOM    529 2HD  LYS A  34       8.794  -2.447  12.015  1.00  2.76           H  
ATOM    530 1HE  LYS A  34       5.960  -2.179  10.935  1.00  2.76           H  
ATOM    531 2HE  LYS A  34       7.368  -2.640   9.961  1.00  2.76           H  
ATOM    532 1HZ  LYS A  34       6.137  -4.581  10.723  1.00  2.76           H  
ATOM    533 2HZ  LYS A  34       7.628  -4.585  11.394  1.00  2.76           H  
ATOM    534 3HZ  LYS A  34       6.317  -4.170  12.308  1.00  2.76           H  
ATOM    535  N   GLU A  35       8.341  -2.661  16.810  1.00  2.73           N  
ATOM    536  CA  GLU A  35       8.156  -3.958  17.460  1.00  2.73           C  
ATOM    537  C   GLU A  35       7.259  -3.830  18.692  1.00  2.73           C  
ATOM    538  O   GLU A  35       6.408  -4.691  18.952  1.00  2.73           O  
ATOM    539  CB  GLU A  35       9.516  -4.539  17.882  1.00  2.73           C  
ATOM    540  CG  GLU A  35      10.417  -4.968  16.726  1.00  2.73           C  
ATOM    541  CD  GLU A  35      11.787  -5.448  17.174  1.00  2.73           C  
ATOM    542  OE1 GLU A  35      12.067  -5.418  18.348  1.00  2.73           O  
ATOM    543  OE2 GLU A  35      12.574  -5.823  16.319  1.00  2.73           O  
ATOM    544  H   GLU A  35       9.280  -2.268  16.710  1.00  2.73           H  
ATOM    545  HA  GLU A  35       7.678  -4.638  16.754  1.00  2.73           H  
ATOM    546 1HB  GLU A  35      10.056  -3.798  18.463  1.00  2.73           H  
ATOM    547 2HB  GLU A  35       9.359  -5.404  18.524  1.00  2.73           H  
ATOM    548 1HG  GLU A  35       9.924  -5.767  16.176  1.00  2.73           H  
ATOM    549 2HG  GLU A  35      10.538  -4.125  16.049  1.00  2.73           H  
ATOM    550  N   ASN A  36       7.420  -2.739  19.437  1.00  2.75           N  
ATOM    551  CA  ASN A  36       6.620  -2.510  20.618  1.00  2.75           C  
ATOM    552  C   ASN A  36       5.172  -2.271  20.225  1.00  2.75           C  
ATOM    553  O   ASN A  36       4.261  -2.734  20.908  1.00  2.75           O  
ATOM    554  CB  ASN A  36       7.173  -1.345  21.412  1.00  2.75           C  
ATOM    555  CG  ASN A  36       8.475  -1.687  22.112  1.00  2.75           C  
ATOM    556  OD1 ASN A  36       8.773  -2.858  22.387  1.00  2.75           O  
ATOM    557  ND2 ASN A  36       9.260  -0.680  22.400  1.00  2.75           N  
ATOM    558  H   ASN A  36       8.143  -2.068  19.191  1.00  2.75           H  
ATOM    559  HA  ASN A  36       6.652  -3.405  21.240  1.00  2.75           H  
ATOM    560 1HB  ASN A  36       7.346  -0.502  20.743  1.00  2.75           H  
ATOM    561 2HB  ASN A  36       6.444  -1.030  22.152  1.00  2.75           H  
ATOM    562 1HD2 ASN A  36      10.133  -0.843  22.857  1.00  2.75           H  
ATOM    563 2HD2 ASN A  36       8.988   0.248  22.157  1.00  2.75           H  
ATOM    564  N   LEU A  37       4.941  -1.587  19.105  1.00  2.85           N  
ATOM    565  CA  LEU A  37       3.568  -1.338  18.698  1.00  2.85           C  
ATOM    566  C   LEU A  37       2.890  -2.650  18.349  1.00  2.85           C  
ATOM    567  O   LEU A  37       1.726  -2.863  18.706  1.00  2.85           O  
ATOM    568  CB  LEU A  37       3.525  -0.390  17.510  1.00  2.85           C  
ATOM    569  CG  LEU A  37       3.989   1.005  17.823  1.00  2.85           C  
ATOM    570  CD1 LEU A  37       4.011   1.829  16.534  1.00  2.85           C  
ATOM    571  CD2 LEU A  37       3.111   1.571  18.907  1.00  2.85           C  
ATOM    572  H   LEU A  37       5.719  -1.204  18.569  1.00  2.85           H  
ATOM    573  HA  LEU A  37       3.034  -0.883  19.528  1.00  2.85           H  
ATOM    574 1HB  LEU A  37       4.145  -0.791  16.711  1.00  2.85           H  
ATOM    575 2HB  LEU A  37       2.502  -0.327  17.159  1.00  2.85           H  
ATOM    576  HG  LEU A  37       4.985   0.976  18.194  1.00  2.85           H  
ATOM    577 1HD1 LEU A  37       4.367   2.816  16.744  1.00  2.85           H  
ATOM    578 2HD1 LEU A  37       4.673   1.358  15.812  1.00  2.85           H  
ATOM    579 3HD1 LEU A  37       3.021   1.888  16.127  1.00  2.85           H  
ATOM    580 1HD2 LEU A  37       3.454   2.564  19.170  1.00  2.85           H  
ATOM    581 2HD2 LEU A  37       2.092   1.610  18.558  1.00  2.85           H  
ATOM    582 3HD2 LEU A  37       3.166   0.932  19.791  1.00  2.85           H  
ATOM    583  N   GLU A  38       3.633  -3.555  17.703  1.00  3.08           N  
ATOM    584  CA  GLU A  38       3.067  -4.851  17.364  1.00  3.08           C  
ATOM    585  C   GLU A  38       2.725  -5.609  18.646  1.00  3.08           C  
ATOM    586  O   GLU A  38       1.665  -6.226  18.743  1.00  3.08           O  
ATOM    587  CB  GLU A  38       4.057  -5.664  16.511  1.00  3.08           C  
ATOM    588  CG  GLU A  38       4.253  -5.123  15.103  1.00  3.08           C  
ATOM    589  CD  GLU A  38       5.326  -5.819  14.286  1.00  3.08           C  
ATOM    590  OE1 GLU A  38       5.973  -6.705  14.783  1.00  3.08           O  
ATOM    591  OE2 GLU A  38       5.500  -5.429  13.137  1.00  3.08           O  
ATOM    592  H   GLU A  38       4.585  -3.313  17.420  1.00  3.08           H  
ATOM    593  HA  GLU A  38       2.152  -4.698  16.797  1.00  3.08           H  
ATOM    594 1HB  GLU A  38       5.029  -5.680  16.996  1.00  3.08           H  
ATOM    595 2HB  GLU A  38       3.711  -6.693  16.433  1.00  3.08           H  
ATOM    596 1HG  GLU A  38       3.310  -5.241  14.582  1.00  3.08           H  
ATOM    597 2HG  GLU A  38       4.481  -4.060  15.168  1.00  3.08           H  
ATOM    598  N   ALA A  39       3.605  -5.520  19.651  1.00  3.49           N  
ATOM    599  CA  ALA A  39       3.380  -6.159  20.947  1.00  3.49           C  
ATOM    600  C   ALA A  39       2.155  -5.587  21.668  1.00  3.49           C  
ATOM    601  O   ALA A  39       1.407  -6.326  22.312  1.00  3.49           O  
ATOM    602  CB  ALA A  39       4.604  -6.001  21.829  1.00  3.49           C  
ATOM    603  H   ALA A  39       4.480  -5.016  19.496  1.00  3.49           H  
ATOM    604  HA  ALA A  39       3.204  -7.218  20.769  1.00  3.49           H  
ATOM    605 1HB  ALA A  39       4.436  -6.508  22.776  1.00  3.49           H  
ATOM    606 2HB  ALA A  39       5.471  -6.431  21.329  1.00  3.49           H  
ATOM    607 3HB  ALA A  39       4.782  -4.948  22.013  1.00  3.49           H  
ATOM    608  N   GLN A  40       1.944  -4.270  21.555  1.00  4.13           N  
ATOM    609  CA  GLN A  40       0.815  -3.606  22.201  1.00  4.13           C  
ATOM    610  C   GLN A  40      -0.490  -3.850  21.455  1.00  4.13           C  
ATOM    611  O   GLN A  40      -1.572  -3.815  22.042  1.00  4.13           O  
ATOM    612  CB  GLN A  40       1.045  -2.090  22.294  1.00  4.13           C  
ATOM    613  CG  GLN A  40       2.167  -1.631  23.227  1.00  4.13           C  
ATOM    614  CD  GLN A  40       2.366  -0.106  23.157  1.00  4.13           C  
ATOM    615  OE1 GLN A  40       1.379   0.659  23.142  1.00  4.13           O  
ATOM    616  NE2 GLN A  40       3.620   0.332  23.131  1.00  4.13           N  
ATOM    617  H   GLN A  40       2.616  -3.709  21.033  1.00  4.13           H  
ATOM    618  HA  GLN A  40       0.710  -4.012  23.207  1.00  4.13           H  
ATOM    619 1HB  GLN A  40       1.282  -1.714  21.295  1.00  4.13           H  
ATOM    620 2HB  GLN A  40       0.127  -1.601  22.615  1.00  4.13           H  
ATOM    621 1HG  GLN A  40       1.903  -1.896  24.249  1.00  4.13           H  
ATOM    622 2HG  GLN A  40       3.094  -2.117  22.949  1.00  4.13           H  
ATOM    623 1HE2 GLN A  40       3.813   1.312  23.093  1.00  4.13           H  
ATOM    624 2HE2 GLN A  40       4.374  -0.324  23.169  1.00  4.13           H  
ATOM    625  N   ALA A  41      -0.405  -4.128  20.157  1.00  4.96           N  
ATOM    626  CA  ALA A  41      -1.593  -4.320  19.337  1.00  4.96           C  
ATOM    627  C   ALA A  41      -2.204  -5.712  19.511  1.00  4.96           C  
ATOM    628  O   ALA A  41      -2.230  -6.521  18.582  1.00  4.96           O  
ATOM    629  CB  ALA A  41      -1.239  -4.076  17.878  1.00  4.96           C  
ATOM    630  H   ALA A  41       0.509  -4.141  19.708  1.00  4.96           H  
ATOM    631  HA  ALA A  41      -2.336  -3.597  19.656  1.00  4.96           H  
ATOM    632 1HB  ALA A  41      -2.127  -4.183  17.260  1.00  4.96           H  
ATOM    633 2HB  ALA A  41      -0.833  -3.070  17.768  1.00  4.96           H  
ATOM    634 3HB  ALA A  41      -0.487  -4.803  17.568  1.00  4.96           H  
ATOM    635  N   GLY A  42      -2.735  -5.959  20.704  1.00  5.93           N  
ATOM    636  CA  GLY A  42      -3.331  -7.241  21.057  1.00  5.93           C  
ATOM    637  C   GLY A  42      -3.787  -7.257  22.520  1.00  5.93           C  
ATOM    638  O   GLY A  42      -3.755  -6.224  23.197  1.00  5.93           O  
ATOM    639  H   GLY A  42      -2.654  -5.216  21.394  1.00  5.93           H  
ATOM    640 1HA  GLY A  42      -4.176  -7.421  20.395  1.00  5.93           H  
ATOM    641 2HA  GLY A  42      -2.600  -8.031  20.884  1.00  5.93           H  
ATOM    642  N   PRO A  43      -4.284  -8.398  23.013  1.00  6.84           N  
ATOM    643  CA  PRO A  43      -4.769  -8.578  24.365  1.00  6.84           C  
ATOM    644  C   PRO A  43      -3.684  -8.159  25.335  1.00  6.84           C  
ATOM    645  O   PRO A  43      -2.515  -8.487  25.143  1.00  6.84           O  
ATOM    646  CB  PRO A  43      -5.030 -10.087  24.422  1.00  6.84           C  
ATOM    647  CG  PRO A  43      -5.325 -10.467  22.983  1.00  6.84           C  
ATOM    648  CD  PRO A  43      -4.388  -9.599  22.164  1.00  6.84           C  
ATOM    649  HA  PRO A  43      -5.690  -7.995  24.514  1.00  6.84           H  
ATOM    650 1HB  PRO A  43      -4.148 -10.604  24.830  1.00  6.84           H  
ATOM    651 2HB  PRO A  43      -5.867 -10.298  25.102  1.00  6.84           H  
ATOM    652 1HG  PRO A  43      -5.151 -11.544  22.831  1.00  6.84           H  
ATOM    653 2HG  PRO A  43      -6.385 -10.282  22.754  1.00  6.84           H  
ATOM    654 1HD  PRO A  43      -3.405 -10.082  22.052  1.00  6.84           H  
ATOM    655 2HD  PRO A  43      -4.860  -9.384  21.199  1.00  6.84           H  
ATOM    656  N   GLY A  44      -4.067  -7.435  26.375  1.00  7.44           N  
ATOM    657  CA  GLY A  44      -3.110  -6.958  27.367  1.00  7.44           C  
ATOM    658  C   GLY A  44      -2.517  -5.586  27.015  1.00  7.44           C  
ATOM    659  O   GLY A  44      -1.828  -4.979  27.838  1.00  7.44           O  
ATOM    660  H   GLY A  44      -5.042  -7.195  26.484  1.00  7.44           H  
ATOM    661 1HA  GLY A  44      -3.602  -6.899  28.338  1.00  7.44           H  
ATOM    662 2HA  GLY A  44      -2.305  -7.685  27.468  1.00  7.44           H  
ATOM    663  N   GLY A  45      -2.787  -5.087  25.806  1.00  7.54           N  
ATOM    664  CA  GLY A  45      -2.255  -3.795  25.389  1.00  7.54           C  
ATOM    665  C   GLY A  45      -2.832  -2.659  26.230  1.00  7.54           C  
ATOM    666  O   GLY A  45      -3.971  -2.728  26.694  1.00  7.54           O  
ATOM    667  H   GLY A  45      -3.334  -5.620  25.128  1.00  7.54           H  
ATOM    668 1HA  GLY A  45      -1.167  -3.804  25.465  1.00  7.54           H  
ATOM    669 2HA  GLY A  45      -2.499  -3.635  24.339  1.00  7.54           H  
ATOM    670  N   GLY A  46      -2.059  -1.579  26.386  1.00  7.13           N  
ATOM    671  CA  GLY A  46      -2.497  -0.418  27.162  1.00  7.13           C  
ATOM    672  C   GLY A  46      -3.371   0.582  26.395  1.00  7.13           C  
ATOM    673  O   GLY A  46      -3.838   1.562  26.972  1.00  7.13           O  
ATOM    674  H   GLY A  46      -1.135  -1.578  25.982  1.00  7.13           H  
ATOM    675 1HA  GLY A  46      -3.046  -0.769  28.037  1.00  7.13           H  
ATOM    676 2HA  GLY A  46      -1.618   0.099  27.544  1.00  7.13           H  
ATOM    677  N   GLY A  47      -3.574   0.366  25.094  1.00  6.38           N  
ATOM    678  CA  GLY A  47      -4.404   1.289  24.311  1.00  6.38           C  
ATOM    679  C   GLY A  47      -3.759   2.663  24.067  1.00  6.38           C  
ATOM    680  O   GLY A  47      -4.458   3.681  24.039  1.00  6.38           O  
ATOM    681  H   GLY A  47      -3.172  -0.451  24.659  1.00  6.38           H  
ATOM    682 1HA  GLY A  47      -4.627   0.828  23.347  1.00  6.38           H  
ATOM    683 2HA  GLY A  47      -5.357   1.424  24.818  1.00  6.38           H  
ATOM    684  N   SER A  48      -2.434   2.700  23.923  1.00  5.53           N  
ATOM    685  CA  SER A  48      -1.726   3.964  23.745  1.00  5.53           C  
ATOM    686  C   SER A  48      -2.119   4.666  22.456  1.00  5.53           C  
ATOM    687  O   SER A  48      -2.552   4.030  21.493  1.00  5.53           O  
ATOM    688  CB  SER A  48      -0.223   3.720  23.718  1.00  5.53           C  
ATOM    689  OG  SER A  48       0.176   3.020  22.538  1.00  5.53           O  
ATOM    690  H   SER A  48      -1.913   1.838  23.950  1.00  5.53           H  
ATOM    691  HA  SER A  48      -1.971   4.616  24.586  1.00  5.53           H  
ATOM    692 1HB  SER A  48       0.315   4.662  23.790  1.00  5.53           H  
ATOM    693 2HB  SER A  48       0.043   3.123  24.590  1.00  5.53           H  
ATOM    694  HG  SER A  48       0.805   2.312  22.834  1.00  5.53           H  
ATOM    695  N   GLY A  49      -1.889   5.979  22.422  1.00  4.74           N  
ATOM    696  CA  GLY A  49      -2.190   6.792  21.251  1.00  4.74           C  
ATOM    697  C   GLY A  49      -1.557   6.226  19.995  1.00  4.74           C  
ATOM    698  O   GLY A  49      -2.239   6.007  18.989  1.00  4.74           O  
ATOM    699  H   GLY A  49      -1.521   6.428  23.248  1.00  4.74           H  
ATOM    700 1HA  GLY A  49      -3.272   6.848  21.121  1.00  4.74           H  
ATOM    701 2HA  GLY A  49      -1.835   7.809  21.414  1.00  4.74           H  
ATOM    702  N   VAL A  50      -0.256   5.974  20.047  1.00  4.11           N  
ATOM    703  CA  VAL A  50       0.400   5.461  18.867  1.00  4.11           C  
ATOM    704  C   VAL A  50      -0.123   4.076  18.498  1.00  4.11           C  
ATOM    705  O   VAL A  50      -0.275   3.789  17.311  1.00  4.11           O  
ATOM    706  CB  VAL A  50       1.907   5.390  18.984  1.00  4.11           C  
ATOM    707  CG1 VAL A  50       2.374   4.722  17.757  1.00  4.11           C  
ATOM    708  CG2 VAL A  50       2.511   6.774  19.104  1.00  4.11           C  
ATOM    709  H   VAL A  50       0.264   6.149  20.893  1.00  4.11           H  
ATOM    710  HA  VAL A  50       0.178   6.137  18.041  1.00  4.11           H  
ATOM    711  HB  VAL A  50       2.180   4.776  19.842  1.00  4.11           H  
ATOM    712 1HG1 VAL A  50       3.423   4.619  17.786  1.00  4.11           H  
ATOM    713 2HG1 VAL A  50       1.912   3.754  17.669  1.00  4.11           H  
ATOM    714 3HG1 VAL A  50       2.083   5.329  16.914  1.00  4.11           H  
ATOM    715 1HG2 VAL A  50       3.592   6.692  19.157  1.00  4.11           H  
ATOM    716 2HG2 VAL A  50       2.233   7.371  18.229  1.00  4.11           H  
ATOM    717 3HG2 VAL A  50       2.138   7.256  20.006  1.00  4.11           H  
ATOM    718  N   GLN A  51      -0.373   3.186  19.478  1.00  3.64           N  
ATOM    719  CA  GLN A  51      -0.900   1.872  19.105  1.00  3.64           C  
ATOM    720  C   GLN A  51      -2.186   2.014  18.313  1.00  3.64           C  
ATOM    721  O   GLN A  51      -2.411   1.286  17.343  1.00  3.64           O  
ATOM    722  CB  GLN A  51      -1.176   0.994  20.323  1.00  3.64           C  
ATOM    723  CG  GLN A  51      -1.666  -0.404  19.973  1.00  3.64           C  
ATOM    724  CD  GLN A  51      -3.188  -0.463  19.732  1.00  3.64           C  
ATOM    725  OE1 GLN A  51      -3.987   0.258  20.341  1.00  3.64           O  
ATOM    726  NE2 GLN A  51      -3.592  -1.341  18.833  1.00  3.64           N  
ATOM    727  H   GLN A  51      -0.236   3.400  20.471  1.00  3.64           H  
ATOM    728  HA  GLN A  51      -0.172   1.368  18.475  1.00  3.64           H  
ATOM    729 1HB  GLN A  51      -0.263   0.888  20.908  1.00  3.64           H  
ATOM    730 2HB  GLN A  51      -1.920   1.479  20.962  1.00  3.64           H  
ATOM    731 1HG  GLN A  51      -1.153  -0.748  19.074  1.00  3.64           H  
ATOM    732 2HG  GLN A  51      -1.442  -1.061  20.803  1.00  3.64           H  
ATOM    733 1HE2 GLN A  51      -4.566  -1.434  18.642  1.00  3.64           H  
ATOM    734 2HE2 GLN A  51      -2.924  -1.909  18.355  1.00  3.64           H  
ATOM    735  N   LYS A  52      -3.036   2.950  18.708  1.00  3.31           N  
ATOM    736  CA  LYS A  52      -4.267   3.162  17.982  1.00  3.31           C  
ATOM    737  C   LYS A  52      -3.978   3.674  16.565  1.00  3.31           C  
ATOM    738  O   LYS A  52      -4.612   3.231  15.605  1.00  3.31           O  
ATOM    739  CB  LYS A  52      -5.176   4.078  18.786  1.00  3.31           C  
ATOM    740  CG  LYS A  52      -5.736   3.378  20.030  1.00  3.31           C  
ATOM    741  CD  LYS A  52      -6.567   4.296  20.894  1.00  3.31           C  
ATOM    742  CE  LYS A  52      -7.168   3.532  22.061  1.00  3.31           C  
ATOM    743  NZ  LYS A  52      -7.863   4.430  23.009  1.00  3.31           N  
ATOM    744  H   LYS A  52      -2.827   3.510  19.541  1.00  3.31           H  
ATOM    745  HA  LYS A  52      -4.772   2.199  17.887  1.00  3.31           H  
ATOM    746 1HB  LYS A  52      -4.611   4.949  19.118  1.00  3.31           H  
ATOM    747 2HB  LYS A  52      -6.002   4.424  18.171  1.00  3.31           H  
ATOM    748 1HG  LYS A  52      -6.339   2.522  19.726  1.00  3.31           H  
ATOM    749 2HG  LYS A  52      -4.897   3.006  20.629  1.00  3.31           H  
ATOM    750 1HD  LYS A  52      -5.925   5.084  21.291  1.00  3.31           H  
ATOM    751 2HD  LYS A  52      -7.362   4.750  20.306  1.00  3.31           H  
ATOM    752 1HE  LYS A  52      -7.883   2.808  21.675  1.00  3.31           H  
ATOM    753 2HE  LYS A  52      -6.384   3.000  22.581  1.00  3.31           H  
ATOM    754 1HZ  LYS A  52      -8.251   3.889  23.767  1.00  3.31           H  
ATOM    755 2HZ  LYS A  52      -7.191   5.094  23.379  1.00  3.31           H  
ATOM    756 3HZ  LYS A  52      -8.600   4.921  22.533  1.00  3.31           H  
ATOM    757  N   GLN A  53      -2.965   4.548  16.406  1.00  3.12           N  
ATOM    758  CA  GLN A  53      -2.629   5.038  15.063  1.00  3.12           C  
ATOM    759  C   GLN A  53      -2.171   3.864  14.210  1.00  3.12           C  
ATOM    760  O   GLN A  53      -2.561   3.724  13.050  1.00  3.12           O  
ATOM    761  CB  GLN A  53      -1.456   6.038  15.103  1.00  3.12           C  
ATOM    762  CG  GLN A  53      -1.733   7.363  15.750  1.00  3.12           C  
ATOM    763  CD  GLN A  53      -0.462   8.210  15.868  1.00  3.12           C  
ATOM    764  OE1 GLN A  53       0.662   7.698  15.826  1.00  3.12           O  
ATOM    765  NE2 GLN A  53      -0.640   9.517  16.018  1.00  3.12           N  
ATOM    766  H   GLN A  53      -2.471   4.899  17.228  1.00  3.12           H  
ATOM    767  HA  GLN A  53      -3.509   5.490  14.608  1.00  3.12           H  
ATOM    768 1HB  GLN A  53      -0.617   5.588  15.623  1.00  3.12           H  
ATOM    769 2HB  GLN A  53      -1.124   6.235  14.085  1.00  3.12           H  
ATOM    770 1HG  GLN A  53      -2.460   7.907  15.150  1.00  3.12           H  
ATOM    771 2HG  GLN A  53      -2.126   7.187  16.749  1.00  3.12           H  
ATOM    772 1HE2 GLN A  53       0.150  10.125  16.104  1.00  3.12           H  
ATOM    773 2HE2 GLN A  53      -1.568   9.893  16.050  1.00  3.12           H  
ATOM    774  N   PHE A  54      -1.371   2.997  14.827  1.00  3.01           N  
ATOM    775  CA  PHE A  54      -0.805   1.816  14.204  1.00  3.01           C  
ATOM    776  C   PHE A  54      -1.932   0.926  13.703  1.00  3.01           C  
ATOM    777  O   PHE A  54      -1.931   0.518  12.543  1.00  3.01           O  
ATOM    778  CB  PHE A  54       0.097   1.115  15.224  1.00  3.01           C  
ATOM    779  CG  PHE A  54       0.779  -0.118  14.818  1.00  3.01           C  
ATOM    780  CD1 PHE A  54       1.931  -0.063  14.075  1.00  3.01           C  
ATOM    781  CD2 PHE A  54       0.289  -1.349  15.206  1.00  3.01           C  
ATOM    782  CE1 PHE A  54       2.584  -1.201  13.709  1.00  3.01           C  
ATOM    783  CE2 PHE A  54       0.938  -2.500  14.843  1.00  3.01           C  
ATOM    784  CZ  PHE A  54       2.087  -2.418  14.087  1.00  3.01           C  
ATOM    785  H   PHE A  54      -1.114   3.194  15.791  1.00  3.01           H  
ATOM    786  HA  PHE A  54      -0.203   2.119  13.350  1.00  3.01           H  
ATOM    787 1HB  PHE A  54       0.844   1.822  15.557  1.00  3.01           H  
ATOM    788 2HB  PHE A  54      -0.480   0.870  16.080  1.00  3.01           H  
ATOM    789  HD1 PHE A  54       2.320   0.896  13.784  1.00  3.01           H  
ATOM    790  HD2 PHE A  54      -0.621  -1.396  15.803  1.00  3.01           H  
ATOM    791  HE1 PHE A  54       3.495  -1.142  13.116  1.00  3.01           H  
ATOM    792  HE2 PHE A  54       0.549  -3.470  15.147  1.00  3.01           H  
ATOM    793  HZ  PHE A  54       2.603  -3.313  13.786  1.00  3.01           H  
ATOM    794  N   LYS A  55      -2.910   0.641  14.570  1.00  2.95           N  
ATOM    795  CA  LYS A  55      -4.053  -0.180  14.186  1.00  2.95           C  
ATOM    796  C   LYS A  55      -4.790   0.398  12.979  1.00  2.95           C  
ATOM    797  O   LYS A  55      -5.118  -0.333  12.034  1.00  2.95           O  
ATOM    798  CB  LYS A  55      -5.030  -0.319  15.350  1.00  2.95           C  
ATOM    799  CG  LYS A  55      -6.254  -1.186  15.040  1.00  2.95           C  
ATOM    800  CD  LYS A  55      -7.175  -1.317  16.253  1.00  2.95           C  
ATOM    801  CE  LYS A  55      -8.427  -2.128  15.914  1.00  2.95           C  
ATOM    802  NZ  LYS A  55      -9.347  -2.252  17.082  1.00  2.95           N  
ATOM    803  H   LYS A  55      -2.848   1.001  15.523  1.00  2.95           H  
ATOM    804  HA  LYS A  55      -3.685  -1.168  13.913  1.00  2.95           H  
ATOM    805 1HB  LYS A  55      -4.510  -0.743  16.206  1.00  2.95           H  
ATOM    806 2HB  LYS A  55      -5.382   0.669  15.645  1.00  2.95           H  
ATOM    807 1HG  LYS A  55      -6.812  -0.735  14.216  1.00  2.95           H  
ATOM    808 2HG  LYS A  55      -5.927  -2.179  14.733  1.00  2.95           H  
ATOM    809 1HD  LYS A  55      -6.639  -1.809  17.064  1.00  2.95           H  
ATOM    810 2HD  LYS A  55      -7.471  -0.320  16.589  1.00  2.95           H  
ATOM    811 1HE  LYS A  55      -8.957  -1.636  15.099  1.00  2.95           H  
ATOM    812 2HE  LYS A  55      -8.131  -3.126  15.592  1.00  2.95           H  
ATOM    813 1HZ  LYS A  55     -10.159  -2.790  16.816  1.00  2.95           H  
ATOM    814 2HZ  LYS A  55      -8.870  -2.717  17.840  1.00  2.95           H  
ATOM    815 3HZ  LYS A  55      -9.637  -1.332  17.380  1.00  2.95           H  
ATOM    816  N   VAL A  56      -5.031   1.713  12.986  1.00  2.93           N  
ATOM    817  CA  VAL A  56      -5.729   2.358  11.882  1.00  2.93           C  
ATOM    818  C   VAL A  56      -4.953   2.206  10.584  1.00  2.93           C  
ATOM    819  O   VAL A  56      -5.527   1.877   9.542  1.00  2.93           O  
ATOM    820  CB  VAL A  56      -5.975   3.843  12.178  1.00  2.93           C  
ATOM    821  CG1 VAL A  56      -6.506   4.540  10.936  1.00  2.93           C  
ATOM    822  CG2 VAL A  56      -6.975   3.965  13.318  1.00  2.93           C  
ATOM    823  H   VAL A  56      -4.737   2.273  13.792  1.00  2.93           H  
ATOM    824  HA  VAL A  56      -6.698   1.866  11.763  1.00  2.93           H  
ATOM    825  HB  VAL A  56      -5.032   4.313  12.460  1.00  2.93           H  
ATOM    826 1HG1 VAL A  56      -6.669   5.594  11.156  1.00  2.93           H  
ATOM    827 2HG1 VAL A  56      -5.779   4.446  10.128  1.00  2.93           H  
ATOM    828 3HG1 VAL A  56      -7.446   4.081  10.634  1.00  2.93           H  
ATOM    829 1HG2 VAL A  56      -7.145   5.016  13.542  1.00  2.93           H  
ATOM    830 2HG2 VAL A  56      -7.913   3.497  13.030  1.00  2.93           H  
ATOM    831 3HG2 VAL A  56      -6.586   3.469  14.198  1.00  2.93           H  
ATOM    832  N   ILE A  57      -3.643   2.419  10.658  1.00  2.91           N  
ATOM    833  CA  ILE A  57      -2.770   2.263   9.511  1.00  2.91           C  
ATOM    834  C   ILE A  57      -2.756   0.844   8.980  1.00  2.91           C  
ATOM    835  O   ILE A  57      -2.866   0.631   7.774  1.00  2.91           O  
ATOM    836  CB  ILE A  57      -1.349   2.651   9.878  1.00  2.91           C  
ATOM    837  CG1 ILE A  57      -1.262   4.189  10.119  1.00  2.91           C  
ATOM    838  CG2 ILE A  57      -0.409   2.141   8.826  1.00  2.91           C  
ATOM    839  CD1 ILE A  57       0.009   4.648  10.809  1.00  2.91           C  
ATOM    840  H   ILE A  57      -3.238   2.706  11.550  1.00  2.91           H  
ATOM    841  HA  ILE A  57      -3.122   2.924   8.722  1.00  2.91           H  
ATOM    842  HB  ILE A  57      -1.094   2.175  10.821  1.00  2.91           H  
ATOM    843 1HG1 ILE A  57      -1.327   4.693   9.156  1.00  2.91           H  
ATOM    844 2HG1 ILE A  57      -2.113   4.496  10.725  1.00  2.91           H  
ATOM    845 1HG2 ILE A  57       0.570   2.374   9.140  1.00  2.91           H  
ATOM    846 2HG2 ILE A  57      -0.496   1.059   8.730  1.00  2.91           H  
ATOM    847 3HG2 ILE A  57      -0.631   2.608   7.865  1.00  2.91           H  
ATOM    848 1HD1 ILE A  57      -0.013   5.731  10.943  1.00  2.91           H  
ATOM    849 2HD1 ILE A  57       0.056   4.166  11.776  1.00  2.91           H  
ATOM    850 3HD1 ILE A  57       0.872   4.380  10.226  1.00  2.91           H  
ATOM    851  N   GLU A  58      -2.644  -0.142   9.866  1.00  2.89           N  
ATOM    852  CA  GLU A  58      -2.611  -1.519   9.406  1.00  2.89           C  
ATOM    853  C   GLU A  58      -3.932  -1.881   8.729  1.00  2.89           C  
ATOM    854  O   GLU A  58      -3.946  -2.615   7.728  1.00  2.89           O  
ATOM    855  CB  GLU A  58      -2.274  -2.457  10.569  1.00  2.89           C  
ATOM    856  CG  GLU A  58      -0.805  -2.343  11.073  1.00  2.89           C  
ATOM    857  CD  GLU A  58       0.225  -2.785  10.041  1.00  2.89           C  
ATOM    858  OE1 GLU A  58       0.089  -3.874   9.534  1.00  2.89           O  
ATOM    859  OE2 GLU A  58       1.143  -2.040   9.765  1.00  2.89           O  
ATOM    860  H   GLU A  58      -2.553   0.072  10.859  1.00  2.89           H  
ATOM    861  HA  GLU A  58      -1.818  -1.610   8.663  1.00  2.89           H  
ATOM    862 1HB  GLU A  58      -2.930  -2.231  11.413  1.00  2.89           H  
ATOM    863 2HB  GLU A  58      -2.459  -3.489  10.273  1.00  2.89           H  
ATOM    864 1HG  GLU A  58      -0.605  -1.306  11.334  1.00  2.89           H  
ATOM    865 2HG  GLU A  58      -0.694  -2.939  11.978  1.00  2.89           H  
ATOM    866  N   LYS A  59      -5.052  -1.346   9.231  1.00  2.86           N  
ATOM    867  CA  LYS A  59      -6.334  -1.610   8.595  1.00  2.86           C  
ATOM    868  C   LYS A  59      -6.356  -0.957   7.212  1.00  2.86           C  
ATOM    869  O   LYS A  59      -6.715  -1.595   6.226  1.00  2.86           O  
ATOM    870  CB  LYS A  59      -7.493  -1.085   9.437  1.00  2.86           C  
ATOM    871  CG  LYS A  59      -8.889  -1.390   8.849  1.00  2.86           C  
ATOM    872  CD  LYS A  59      -9.172  -2.900   8.838  1.00  2.86           C  
ATOM    873  CE  LYS A  59     -10.668  -3.220   8.583  1.00  2.86           C  
ATOM    874  NZ  LYS A  59     -11.109  -2.936   7.168  1.00  2.86           N  
ATOM    875  H   LYS A  59      -5.014  -0.773  10.078  1.00  2.86           H  
ATOM    876  HA  LYS A  59      -6.449  -2.687   8.466  1.00  2.86           H  
ATOM    877 1HB  LYS A  59      -7.434  -1.506  10.441  1.00  2.86           H  
ATOM    878 2HB  LYS A  59      -7.399  -0.003   9.536  1.00  2.86           H  
ATOM    879 1HG  LYS A  59      -9.652  -0.882   9.434  1.00  2.86           H  
ATOM    880 2HG  LYS A  59      -8.936  -1.021   7.818  1.00  2.86           H  
ATOM    881 1HD  LYS A  59      -8.586  -3.360   8.036  1.00  2.86           H  
ATOM    882 2HD  LYS A  59      -8.868  -3.337   9.786  1.00  2.86           H  
ATOM    883 1HE  LYS A  59     -10.843  -4.272   8.799  1.00  2.86           H  
ATOM    884 2HE  LYS A  59     -11.268  -2.618   9.260  1.00  2.86           H  
ATOM    885 1HZ  LYS A  59     -12.075  -3.159   7.056  1.00  2.86           H  
ATOM    886 2HZ  LYS A  59     -10.970  -1.965   6.880  1.00  2.86           H  
ATOM    887 3HZ  LYS A  59     -10.568  -3.484   6.487  1.00  2.86           H  
ATOM    888  N   LEU A  60      -5.905   0.301   7.127  1.00  2.84           N  
ATOM    889  CA  LEU A  60      -5.884   1.021   5.860  1.00  2.84           C  
ATOM    890  C   LEU A  60      -5.082   0.273   4.817  1.00  2.84           C  
ATOM    891  O   LEU A  60      -5.573   0.014   3.717  1.00  2.84           O  
ATOM    892  CB  LEU A  60      -5.280   2.415   6.054  1.00  2.84           C  
ATOM    893  CG  LEU A  60      -5.089   3.266   4.794  1.00  2.84           C  
ATOM    894  CD1 LEU A  60      -6.423   3.539   4.142  1.00  2.84           C  
ATOM    895  CD2 LEU A  60      -4.416   4.552   5.189  1.00  2.84           C  
ATOM    896  H   LEU A  60      -5.605   0.786   7.975  1.00  2.84           H  
ATOM    897  HA  LEU A  60      -6.910   1.120   5.504  1.00  2.84           H  
ATOM    898 1HB  LEU A  60      -5.910   2.971   6.746  1.00  2.84           H  
ATOM    899 2HB  LEU A  60      -4.303   2.303   6.515  1.00  2.84           H  
ATOM    900  HG  LEU A  60      -4.462   2.730   4.078  1.00  2.84           H  
ATOM    901 1HD1 LEU A  60      -6.270   4.144   3.245  1.00  2.84           H  
ATOM    902 2HD1 LEU A  60      -6.895   2.596   3.867  1.00  2.84           H  
ATOM    903 3HD1 LEU A  60      -7.064   4.075   4.837  1.00  2.84           H  
ATOM    904 1HD2 LEU A  60      -4.279   5.165   4.315  1.00  2.84           H  
ATOM    905 2HD2 LEU A  60      -5.042   5.083   5.905  1.00  2.84           H  
ATOM    906 3HD2 LEU A  60      -3.449   4.332   5.644  1.00  2.84           H  
ATOM    907  N   VAL A  61      -3.868  -0.120   5.182  1.00  2.87           N  
ATOM    908  CA  VAL A  61      -3.003  -0.829   4.260  1.00  2.87           C  
ATOM    909  C   VAL A  61      -3.630  -2.149   3.828  1.00  2.87           C  
ATOM    910  O   VAL A  61      -3.646  -2.471   2.634  1.00  2.87           O  
ATOM    911  CB  VAL A  61      -1.639  -1.086   4.922  1.00  2.87           C  
ATOM    912  CG1 VAL A  61      -0.792  -2.017   4.055  1.00  2.87           C  
ATOM    913  CG2 VAL A  61      -0.923   0.252   5.127  1.00  2.87           C  
ATOM    914  H   VAL A  61      -3.532   0.104   6.117  1.00  2.87           H  
ATOM    915  HA  VAL A  61      -2.853  -0.202   3.382  1.00  2.87           H  
ATOM    916  HB  VAL A  61      -1.800  -1.568   5.891  1.00  2.87           H  
ATOM    917 1HG1 VAL A  61       0.158  -2.200   4.543  1.00  2.87           H  
ATOM    918 2HG1 VAL A  61      -1.316  -2.963   3.925  1.00  2.87           H  
ATOM    919 3HG1 VAL A  61      -0.622  -1.559   3.084  1.00  2.87           H  
ATOM    920 1HG2 VAL A  61       0.025   0.081   5.615  1.00  2.87           H  
ATOM    921 2HG2 VAL A  61      -0.766   0.719   4.166  1.00  2.87           H  
ATOM    922 3HG2 VAL A  61      -1.529   0.903   5.746  1.00  2.87           H  
ATOM    923  N   SER A  62      -4.193  -2.894   4.785  1.00  2.97           N  
ATOM    924  CA  SER A  62      -4.824  -4.171   4.488  1.00  2.97           C  
ATOM    925  C   SER A  62      -5.993  -4.007   3.515  1.00  2.97           C  
ATOM    926  O   SER A  62      -6.177  -4.824   2.615  1.00  2.97           O  
ATOM    927  CB  SER A  62      -5.330  -4.805   5.771  1.00  2.97           C  
ATOM    928  OG  SER A  62      -4.264  -5.120   6.633  1.00  2.97           O  
ATOM    929  H   SER A  62      -4.164  -2.590   5.759  1.00  2.97           H  
ATOM    930  HA  SER A  62      -4.083  -4.824   4.028  1.00  2.97           H  
ATOM    931 1HB  SER A  62      -6.016  -4.122   6.270  1.00  2.97           H  
ATOM    932 2HB  SER A  62      -5.886  -5.708   5.530  1.00  2.97           H  
ATOM    933  HG  SER A  62      -3.940  -4.251   6.976  1.00  2.97           H  
ATOM    934  N   ASP A  63      -6.780  -2.940   3.685  1.00  3.17           N  
ATOM    935  CA  ASP A  63      -7.907  -2.699   2.791  1.00  3.17           C  
ATOM    936  C   ASP A  63      -7.445  -2.234   1.406  1.00  3.17           C  
ATOM    937  O   ASP A  63      -8.050  -2.593   0.392  1.00  3.17           O  
ATOM    938  CB  ASP A  63      -8.860  -1.643   3.379  1.00  3.17           C  
ATOM    939  CG  ASP A  63      -9.679  -2.128   4.606  1.00  3.17           C  
ATOM    940  OD1 ASP A  63      -9.699  -3.309   4.902  1.00  3.17           O  
ATOM    941  OD2 ASP A  63     -10.322  -1.313   5.262  1.00  3.17           O  
ATOM    942  H   ASP A  63      -6.605  -2.303   4.460  1.00  3.17           H  
ATOM    943  HA  ASP A  63      -8.453  -3.630   2.671  1.00  3.17           H  
ATOM    944 1HB  ASP A  63      -8.268  -0.774   3.685  1.00  3.17           H  
ATOM    945 2HB  ASP A  63      -9.548  -1.311   2.604  1.00  3.17           H  
ATOM    946  N   CYS A  64      -6.383  -1.428   1.359  1.00  3.45           N  
ATOM    947  CA  CYS A  64      -5.881  -0.876   0.105  1.00  3.45           C  
ATOM    948  C   CYS A  64      -5.264  -1.898  -0.857  1.00  3.45           C  
ATOM    949  O   CYS A  64      -5.456  -1.784  -2.071  1.00  3.45           O  
ATOM    950  CB  CYS A  64      -4.838   0.198   0.394  1.00  3.45           C  
ATOM    951  SG  CYS A  64      -5.529   1.677   1.151  1.00  3.45           S  
ATOM    952  H   CYS A  64      -5.928  -1.153   2.230  1.00  3.45           H  
ATOM    953  HA  CYS A  64      -6.719  -0.401  -0.401  1.00  3.45           H  
ATOM    954 1HB  CYS A  64      -4.081  -0.206   1.068  1.00  3.45           H  
ATOM    955 2HB  CYS A  64      -4.345   0.484  -0.531  1.00  3.45           H  
ATOM    956  HG  CYS A  64      -5.772   1.087   2.345  1.00  3.45           H  
ATOM    957  N   GLU A  65      -4.521  -2.881  -0.334  1.00  3.81           N  
ATOM    958  CA  GLU A  65      -3.873  -3.861  -1.212  1.00  3.81           C  
ATOM    959  C   GLU A  65      -3.537  -5.167  -0.489  1.00  3.81           C  
ATOM    960  O   GLU A  65      -4.016  -6.230  -0.890  1.00  3.81           O  
ATOM    961  OXT GLU A  65      -2.552  -5.193   0.248  1.00  3.81           O  
ATOM    962  CB  GLU A  65      -2.592  -3.260  -1.824  1.00  3.81           C  
ATOM    963  CG  GLU A  65      -1.877  -4.154  -2.852  1.00  3.81           C  
ATOM    964  CD  GLU A  65      -0.643  -3.511  -3.510  1.00  3.81           C  
ATOM    965  OE1 GLU A  65      -0.285  -2.390  -3.164  1.00  3.81           O  
ATOM    966  OE2 GLU A  65      -0.050  -4.157  -4.340  1.00  3.81           O  
ATOM    967  H   GLU A  65      -4.385  -2.919   0.680  1.00  3.81           H  
ATOM    968  HA  GLU A  65      -4.564  -4.099  -2.020  1.00  3.81           H  
ATOM    969 1HB  GLU A  65      -2.829  -2.318  -2.318  1.00  3.81           H  
ATOM    970 2HB  GLU A  65      -1.886  -3.042  -1.026  1.00  3.81           H  
ATOM    971 1HG  GLU A  65      -1.564  -5.072  -2.356  1.00  3.81           H  
ATOM    972 2HG  GLU A  65      -2.592  -4.424  -3.630  1.00  3.81           H  
ENDMDL

REMARK ID 698754 DOMAINID 689205 MODEL 4 Plasmic4
MODEL     4
ATOM      1  N   LYS A   1       0.521  -0.748  -0.945  1.00  3.71           N  
ATOM      2  CA  LYS A   1       1.684  -0.586  -0.079  1.00  3.71           C  
ATOM      3  C   LYS A   1       2.103   0.874   0.113  1.00  3.71           C  
ATOM      4  O   LYS A   1       3.292   1.150   0.270  1.00  3.71           O  
ATOM      5  CB  LYS A   1       2.886  -1.350  -0.644  1.00  3.71           C  
ATOM      6  CG  LYS A   1       2.750  -2.854  -0.734  1.00  3.71           C  
ATOM      7  CD  LYS A   1       2.670  -3.533   0.637  1.00  3.71           C  
ATOM      8  CE  LYS A   1       2.691  -5.079   0.499  1.00  3.71           C  
ATOM      9  NZ  LYS A   1       1.376  -5.662   0.007  1.00  3.71           N  
ATOM     10 1H   LYS A   1      -0.147  -1.373  -0.514  1.00  3.71           H  
ATOM     11 2H   LYS A   1       0.076   0.125  -1.141  1.00  3.71           H  
ATOM     12 3H   LYS A   1       0.805  -1.171  -1.821  1.00  3.71           H  
ATOM     13  HA  LYS A   1       1.438  -1.002   0.897  1.00  3.71           H  
ATOM     14 1HB  LYS A   1       3.092  -0.989  -1.645  1.00  3.71           H  
ATOM     15 2HB  LYS A   1       3.752  -1.146  -0.046  1.00  3.71           H  
ATOM     16 1HG  LYS A   1       1.872  -3.079  -1.293  1.00  3.71           H  
ATOM     17 2HG  LYS A   1       3.606  -3.256  -1.271  1.00  3.71           H  
ATOM     18 1HD  LYS A   1       3.522  -3.220   1.233  1.00  3.71           H  
ATOM     19 2HD  LYS A   1       1.754  -3.227   1.149  1.00  3.71           H  
ATOM     20 1HE  LYS A   1       3.470  -5.335  -0.216  1.00  3.71           H  
ATOM     21 2HE  LYS A   1       2.933  -5.528   1.462  1.00  3.71           H  
ATOM     22 1HZ  LYS A   1       1.454  -6.654  -0.082  1.00  3.71           H  
ATOM     23 2HZ  LYS A   1       0.599  -5.467   0.669  1.00  3.71           H  
ATOM     24 3HZ  LYS A   1       1.099  -5.263  -0.909  1.00  3.71           H  
ATOM     25  N   LYS A   2       1.164   1.827   0.142  1.00  3.53           N  
ATOM     26  CA  LYS A   2       1.596   3.233   0.235  1.00  3.53           C  
ATOM     27  C   LYS A   2       2.428   3.529   1.482  1.00  3.53           C  
ATOM     28  O   LYS A   2       3.373   4.324   1.426  1.00  3.53           O  
ATOM     29  CB  LYS A   2       0.399   4.185   0.176  1.00  3.53           C  
ATOM     30  CG  LYS A   2      -0.258   4.277  -1.206  1.00  3.53           C  
ATOM     31  CD  LYS A   2      -1.438   5.236  -1.209  1.00  3.53           C  
ATOM     32  CE  LYS A   2      -2.075   5.316  -2.593  1.00  3.53           C  
ATOM     33  NZ  LYS A   2      -3.251   6.228  -2.613  1.00  3.53           N  
ATOM     34  H   LYS A   2       0.179   1.617   0.080  1.00  3.53           H  
ATOM     35  HA  LYS A   2       2.226   3.447  -0.628  1.00  3.53           H  
ATOM     36 1HB  LYS A   2      -0.357   3.869   0.895  1.00  3.53           H  
ATOM     37 2HB  LYS A   2       0.722   5.186   0.460  1.00  3.53           H  
ATOM     38 1HG  LYS A   2       0.478   4.629  -1.930  1.00  3.53           H  
ATOM     39 2HG  LYS A   2      -0.603   3.294  -1.516  1.00  3.53           H  
ATOM     40 1HD  LYS A   2      -2.186   4.898  -0.491  1.00  3.53           H  
ATOM     41 2HD  LYS A   2      -1.099   6.228  -0.917  1.00  3.53           H  
ATOM     42 1HE  LYS A   2      -1.334   5.680  -3.304  1.00  3.53           H  
ATOM     43 2HE  LYS A   2      -2.396   4.321  -2.895  1.00  3.53           H  
ATOM     44 1HZ  LYS A   2      -3.641   6.253  -3.544  1.00  3.53           H  
ATOM     45 2HZ  LYS A   2      -3.948   5.893  -1.964  1.00  3.53           H  
ATOM     46 3HZ  LYS A   2      -2.961   7.158  -2.345  1.00  3.53           H  
ATOM     47  N   TYR A   3       2.125   2.855   2.587  1.00  3.33           N  
ATOM     48  CA  TYR A   3       2.869   3.074   3.818  1.00  3.33           C  
ATOM     49  C   TYR A   3       4.283   2.524   3.728  1.00  3.33           C  
ATOM     50  O   TYR A   3       5.152   2.917   4.496  1.00  3.33           O  
ATOM     51  CB  TYR A   3       2.160   2.466   5.020  1.00  3.33           C  
ATOM     52  CG  TYR A   3       1.004   3.261   5.529  1.00  3.33           C  
ATOM     53  CD1 TYR A   3      -0.268   2.814   5.318  1.00  3.33           C  
ATOM     54  CD2 TYR A   3       1.225   4.437   6.226  1.00  3.33           C  
ATOM     55  CE1 TYR A   3      -1.347   3.529   5.790  1.00  3.33           C  
ATOM     56  CE2 TYR A   3       0.154   5.164   6.706  1.00  3.33           C  
ATOM     57  CZ  TYR A   3      -1.131   4.714   6.489  1.00  3.33           C  
ATOM     58  OH  TYR A   3      -2.203   5.436   6.962  1.00  3.33           O  
ATOM     59  H   TYR A   3       1.355   2.203   2.580  1.00  3.33           H  
ATOM     60  HA  TYR A   3       2.943   4.147   3.979  1.00  3.33           H  
ATOM     61 1HB  TYR A   3       1.788   1.488   4.746  1.00  3.33           H  
ATOM     62 2HB  TYR A   3       2.869   2.330   5.838  1.00  3.33           H  
ATOM     63  HD1 TYR A   3      -0.417   1.903   4.781  1.00  3.33           H  
ATOM     64  HD2 TYR A   3       2.242   4.788   6.393  1.00  3.33           H  
ATOM     65  HE1 TYR A   3      -2.359   3.166   5.617  1.00  3.33           H  
ATOM     66  HE2 TYR A   3       0.324   6.091   7.254  1.00  3.33           H  
ATOM     67  HH  TYR A   3      -3.020   5.011   6.690  1.00  3.33           H  
ATOM     68  N   LEU A   4       4.514   1.573   2.826  1.00  3.15           N  
ATOM     69  CA  LEU A   4       5.827   0.977   2.693  1.00  3.15           C  
ATOM     70  C   LEU A   4       6.754   2.005   2.134  1.00  3.15           C  
ATOM     71  O   LEU A   4       7.868   2.205   2.621  1.00  3.15           O  
ATOM     72  CB  LEU A   4       5.787  -0.193   1.730  1.00  3.15           C  
ATOM     73  CG  LEU A   4       7.053  -0.915   1.529  1.00  3.15           C  
ATOM     74  CD1 LEU A   4       7.518  -1.474   2.864  1.00  3.15           C  
ATOM     75  CD2 LEU A   4       6.826  -2.001   0.490  1.00  3.15           C  
ATOM     76  H   LEU A   4       3.793   1.300   2.171  1.00  3.15           H  
ATOM     77  HA  LEU A   4       6.191   0.661   3.663  1.00  3.15           H  
ATOM     78 1HB  LEU A   4       5.036  -0.891   2.046  1.00  3.15           H  
ATOM     79 2HB  LEU A   4       5.510   0.192   0.756  1.00  3.15           H  
ATOM     80  HG  LEU A   4       7.813  -0.225   1.168  1.00  3.15           H  
ATOM     81 1HD1 LEU A   4       8.461  -2.002   2.726  1.00  3.15           H  
ATOM     82 2HD1 LEU A   4       7.666  -0.654   3.570  1.00  3.15           H  
ATOM     83 3HD1 LEU A   4       6.776  -2.159   3.256  1.00  3.15           H  
ATOM     84 1HD2 LEU A   4       7.755  -2.544   0.321  1.00  3.15           H  
ATOM     85 2HD2 LEU A   4       6.060  -2.691   0.845  1.00  3.15           H  
ATOM     86 3HD2 LEU A   4       6.496  -1.541  -0.444  1.00  3.15           H  
ATOM     87  N   PHE A   5       6.272   2.697   1.124  1.00  3.00           N  
ATOM     88  CA  PHE A   5       7.112   3.670   0.477  1.00  3.00           C  
ATOM     89  C   PHE A   5       7.292   4.872   1.389  1.00  3.00           C  
ATOM     90  O   PHE A   5       8.396   5.411   1.493  1.00  3.00           O  
ATOM     91  CB  PHE A   5       6.512   4.010  -0.864  1.00  3.00           C  
ATOM     92  CG  PHE A   5       6.583   2.796  -1.730  1.00  3.00           C  
ATOM     93  CD1 PHE A   5       5.454   2.033  -1.947  1.00  3.00           C  
ATOM     94  CD2 PHE A   5       7.780   2.382  -2.283  1.00  3.00           C  
ATOM     95  CE1 PHE A   5       5.510   0.885  -2.703  1.00  3.00           C  
ATOM     96  CE2 PHE A   5       7.844   1.231  -3.043  1.00  3.00           C  
ATOM     97  CZ  PHE A   5       6.706   0.481  -3.254  1.00  3.00           C  
ATOM     98  H   PHE A   5       5.325   2.492   0.790  1.00  3.00           H  
ATOM     99  HA  PHE A   5       8.091   3.220   0.306  1.00  3.00           H  
ATOM    100 1HB  PHE A   5       5.466   4.304  -0.746  1.00  3.00           H  
ATOM    101 2HB  PHE A   5       7.058   4.827  -1.336  1.00  3.00           H  
ATOM    102  HD1 PHE A   5       4.512   2.350  -1.502  1.00  3.00           H  
ATOM    103  HD2 PHE A   5       8.678   2.973  -2.107  1.00  3.00           H  
ATOM    104  HE1 PHE A   5       4.614   0.299  -2.864  1.00  3.00           H  
ATOM    105  HE2 PHE A   5       8.792   0.914  -3.476  1.00  3.00           H  
ATOM    106  HZ  PHE A   5       6.753  -0.428  -3.852  1.00  3.00           H  
ATOM    107  N   LYS A   6       6.235   5.249   2.119  1.00  2.88           N  
ATOM    108  CA  LYS A   6       6.385   6.356   3.055  1.00  2.88           C  
ATOM    109  C   LYS A   6       7.387   5.964   4.143  1.00  2.88           C  
ATOM    110  O   LYS A   6       8.211   6.784   4.558  1.00  2.88           O  
ATOM    111  CB  LYS A   6       5.039   6.734   3.671  1.00  2.88           C  
ATOM    112  CG  LYS A   6       4.081   7.412   2.696  1.00  2.88           C  
ATOM    113  CD  LYS A   6       2.739   7.733   3.347  1.00  2.88           C  
ATOM    114  CE  LYS A   6       1.797   8.412   2.351  1.00  2.88           C  
ATOM    115  NZ  LYS A   6       0.468   8.731   2.953  1.00  2.88           N  
ATOM    116  H   LYS A   6       5.328   4.795   2.000  1.00  2.88           H  
ATOM    117  HA  LYS A   6       6.782   7.217   2.520  1.00  2.88           H  
ATOM    118 1HB  LYS A   6       4.556   5.839   4.053  1.00  2.88           H  
ATOM    119 2HB  LYS A   6       5.198   7.403   4.512  1.00  2.88           H  
ATOM    120 1HG  LYS A   6       4.532   8.339   2.338  1.00  2.88           H  
ATOM    121 2HG  LYS A   6       3.916   6.762   1.841  1.00  2.88           H  
ATOM    122 1HD  LYS A   6       2.278   6.806   3.697  1.00  2.88           H  
ATOM    123 2HD  LYS A   6       2.892   8.390   4.202  1.00  2.88           H  
ATOM    124 1HE  LYS A   6       2.258   9.335   2.002  1.00  2.88           H  
ATOM    125 2HE  LYS A   6       1.648   7.747   1.497  1.00  2.88           H  
ATOM    126 1HZ  LYS A   6      -0.117   9.176   2.260  1.00  2.88           H  
ATOM    127 2HZ  LYS A   6       0.025   7.878   3.267  1.00  2.88           H  
ATOM    128 3HZ  LYS A   6       0.594   9.354   3.737  1.00  2.88           H  
ATOM    129  N   ALA A   7       7.343   4.702   4.584  1.00  2.79           N  
ATOM    130  CA  ALA A   7       8.279   4.193   5.571  1.00  2.79           C  
ATOM    131  C   ALA A   7       9.701   4.247   5.075  1.00  2.79           C  
ATOM    132  O   ALA A   7      10.610   4.606   5.823  1.00  2.79           O  
ATOM    133  CB  ALA A   7       7.974   2.770   5.905  1.00  2.79           C  
ATOM    134  H   ALA A   7       6.626   4.065   4.243  1.00  2.79           H  
ATOM    135  HA  ALA A   7       8.194   4.807   6.466  1.00  2.79           H  
ATOM    136 1HB  ALA A   7       8.693   2.449   6.646  1.00  2.79           H  
ATOM    137 2HB  ALA A   7       6.964   2.710   6.289  1.00  2.79           H  
ATOM    138 3HB  ALA A   7       8.065   2.149   5.030  1.00  2.79           H  
ATOM    139  N   HIS A   8       9.904   3.936   3.798  1.00  2.71           N  
ATOM    140  CA  HIS A   8      11.250   3.975   3.277  1.00  2.71           C  
ATOM    141  C   HIS A   8      11.741   5.411   3.291  1.00  2.71           C  
ATOM    142  O   HIS A   8      12.871   5.666   3.710  1.00  2.71           O  
ATOM    143  CB  HIS A   8      11.311   3.402   1.859  1.00  2.71           C  
ATOM    144  CG  HIS A   8      11.089   1.917   1.790  1.00  2.71           C  
ATOM    145  ND1 HIS A   8      10.839   1.260   0.604  1.00  2.71           N  
ATOM    146  CD2 HIS A   8      11.074   0.969   2.757  1.00  2.71           C  
ATOM    147  CE1 HIS A   8      10.683  -0.030   0.843  1.00  2.71           C  
ATOM    148  NE2 HIS A   8      10.824  -0.235   2.141  1.00  2.71           N  
ATOM    149  H   HIS A   8       9.128   3.624   3.213  1.00  2.71           H  
ATOM    150  HA  HIS A   8      11.912   3.385   3.912  1.00  2.71           H  
ATOM    151 1HB  HIS A   8      10.549   3.886   1.244  1.00  2.71           H  
ATOM    152 2HB  HIS A   8      12.278   3.629   1.418  1.00  2.71           H  
ATOM    153  HD1 HIS A   8      10.792   1.680  -0.300  1.00  2.71           H  
ATOM    154  HD2 HIS A   8      11.217   1.013   3.837  1.00  2.71           H  
ATOM    155  HE1 HIS A   8      10.473  -0.723   0.029  1.00  2.71           H  
ATOM    156  N   ASP A   9      10.873   6.366   2.912  1.00  2.64           N  
ATOM    157  CA  ASP A   9      11.265   7.775   2.939  1.00  2.64           C  
ATOM    158  C   ASP A   9      11.587   8.213   4.369  1.00  2.64           C  
ATOM    159  O   ASP A   9      12.580   8.897   4.605  1.00  2.64           O  
ATOM    160  CB  ASP A   9      10.165   8.680   2.368  1.00  2.64           C  
ATOM    161  CG  ASP A   9       9.986   8.611   0.830  1.00  2.64           C  
ATOM    162  OD1 ASP A   9      10.834   8.074   0.154  1.00  2.64           O  
ATOM    163  OD2 ASP A   9       8.998   9.133   0.355  1.00  2.64           O  
ATOM    164  H   ASP A   9       9.943   6.099   2.574  1.00  2.64           H  
ATOM    165  HA  ASP A   9      12.162   7.894   2.332  1.00  2.64           H  
ATOM    166 1HB  ASP A   9       9.215   8.407   2.826  1.00  2.64           H  
ATOM    167 2HB  ASP A   9      10.370   9.713   2.650  1.00  2.64           H  
ATOM    168  N   PHE A  10      10.790   7.756   5.336  1.00  2.59           N  
ATOM    169  CA  PHE A  10      11.013   8.062   6.749  1.00  2.59           C  
ATOM    170  C   PHE A  10      12.386   7.598   7.200  1.00  2.59           C  
ATOM    171  O   PHE A  10      13.169   8.365   7.776  1.00  2.59           O  
ATOM    172  CB  PHE A  10       9.922   7.391   7.592  1.00  2.59           C  
ATOM    173  CG  PHE A  10      10.094   7.418   9.074  1.00  2.59           C  
ATOM    174  CD1 PHE A  10       9.829   8.550   9.820  1.00  2.59           C  
ATOM    175  CD2 PHE A  10      10.500   6.264   9.733  1.00  2.59           C  
ATOM    176  CE1 PHE A  10       9.977   8.531  11.198  1.00  2.59           C  
ATOM    177  CE2 PHE A  10      10.645   6.243  11.102  1.00  2.59           C  
ATOM    178  CZ  PHE A  10      10.386   7.375  11.833  1.00  2.59           C  
ATOM    179  H   PHE A  10       9.974   7.201   5.078  1.00  2.59           H  
ATOM    180  HA  PHE A  10      10.952   9.144   6.880  1.00  2.59           H  
ATOM    181 1HB  PHE A  10       8.962   7.847   7.354  1.00  2.59           H  
ATOM    182 2HB  PHE A  10       9.848   6.361   7.303  1.00  2.59           H  
ATOM    183  HD1 PHE A  10       9.501   9.459   9.315  1.00  2.59           H  
ATOM    184  HD2 PHE A  10      10.701   5.365   9.148  1.00  2.59           H  
ATOM    185  HE1 PHE A  10       9.769   9.428  11.782  1.00  2.59           H  
ATOM    186  HE2 PHE A  10      10.963   5.334  11.610  1.00  2.59           H  
ATOM    187  HZ  PHE A  10      10.502   7.357  12.914  1.00  2.59           H  
ATOM    188  N   PHE A  11      12.688   6.337   6.927  1.00  2.58           N  
ATOM    189  CA  PHE A  11      13.961   5.784   7.322  1.00  2.58           C  
ATOM    190  C   PHE A  11      15.121   6.445   6.566  1.00  2.58           C  
ATOM    191  O   PHE A  11      16.188   6.673   7.147  1.00  2.58           O  
ATOM    192  CB  PHE A  11      13.921   4.268   7.174  1.00  2.58           C  
ATOM    193  CG  PHE A  11      13.136   3.614   8.286  1.00  2.58           C  
ATOM    194  CD1 PHE A  11      12.056   2.791   8.016  1.00  2.58           C  
ATOM    195  CD2 PHE A  11      13.454   3.865   9.615  1.00  2.58           C  
ATOM    196  CE1 PHE A  11      11.336   2.228   9.048  1.00  2.58           C  
ATOM    197  CE2 PHE A  11      12.740   3.303  10.630  1.00  2.58           C  
ATOM    198  CZ  PHE A  11      11.693   2.493  10.361  1.00  2.58           C  
ATOM    199  H   PHE A  11      12.007   5.751   6.442  1.00  2.58           H  
ATOM    200  HA  PHE A  11      14.098   5.991   8.382  1.00  2.58           H  
ATOM    201 1HB  PHE A  11      13.408   4.032   6.244  1.00  2.58           H  
ATOM    202 2HB  PHE A  11      14.914   3.847   7.129  1.00  2.58           H  
ATOM    203  HD1 PHE A  11      11.780   2.593   6.980  1.00  2.58           H  
ATOM    204  HD2 PHE A  11      14.279   4.530   9.851  1.00  2.58           H  
ATOM    205  HE1 PHE A  11      10.488   1.577   8.832  1.00  2.58           H  
ATOM    206  HE2 PHE A  11      12.996   3.512  11.654  1.00  2.58           H  
ATOM    207  HZ  PHE A  11      11.141   2.065  11.184  1.00  2.58           H  
ATOM    208  N   GLU A  12      14.922   6.784   5.285  1.00  2.60           N  
ATOM    209  CA  GLU A  12      15.964   7.470   4.530  1.00  2.60           C  
ATOM    210  C   GLU A  12      16.252   8.840   5.139  1.00  2.60           C  
ATOM    211  O   GLU A  12      17.421   9.193   5.332  1.00  2.60           O  
ATOM    212  CB  GLU A  12      15.596   7.623   3.052  1.00  2.60           C  
ATOM    213  CG  GLU A  12      16.679   8.328   2.234  1.00  2.60           C  
ATOM    214  CD  GLU A  12      16.383   8.459   0.742  1.00  2.60           C  
ATOM    215  OE1 GLU A  12      16.049   7.484   0.121  1.00  2.60           O  
ATOM    216  OE2 GLU A  12      16.496   9.566   0.233  1.00  2.60           O  
ATOM    217  H   GLU A  12      14.044   6.556   4.822  1.00  2.60           H  
ATOM    218  HA  GLU A  12      16.877   6.884   4.586  1.00  2.60           H  
ATOM    219 1HB  GLU A  12      15.410   6.640   2.617  1.00  2.60           H  
ATOM    220 2HB  GLU A  12      14.673   8.200   2.967  1.00  2.60           H  
ATOM    221 1HG  GLU A  12      16.795   9.320   2.660  1.00  2.60           H  
ATOM    222 2HG  GLU A  12      17.619   7.794   2.369  1.00  2.60           H  
ATOM    223  N   GLU A  13      15.199   9.607   5.466  1.00  2.68           N  
ATOM    224  CA  GLU A  13      15.401  10.927   6.057  1.00  2.68           C  
ATOM    225  C   GLU A  13      16.114  10.807   7.390  1.00  2.68           C  
ATOM    226  O   GLU A  13      16.990  11.619   7.689  1.00  2.68           O  
ATOM    227  CB  GLU A  13      14.086  11.700   6.219  1.00  2.68           C  
ATOM    228  CG  GLU A  13      13.475  12.202   4.891  1.00  2.68           C  
ATOM    229  CD  GLU A  13      12.162  12.967   5.059  1.00  2.68           C  
ATOM    230  OE1 GLU A  13      11.643  13.013   6.150  1.00  2.68           O  
ATOM    231  OE2 GLU A  13      11.693  13.513   4.083  1.00  2.68           O  
ATOM    232  H   GLU A  13      14.251   9.275   5.284  1.00  2.68           H  
ATOM    233  HA  GLU A  13      16.036  11.501   5.387  1.00  2.68           H  
ATOM    234 1HB  GLU A  13      13.346  11.055   6.700  1.00  2.68           H  
ATOM    235 2HB  GLU A  13      14.244  12.561   6.867  1.00  2.68           H  
ATOM    236 1HG  GLU A  13      14.199  12.853   4.406  1.00  2.68           H  
ATOM    237 2HG  GLU A  13      13.312  11.345   4.239  1.00  2.68           H  
ATOM    238  N   HIS A  14      15.790   9.772   8.166  1.00  2.85           N  
ATOM    239  CA  HIS A  14      16.452   9.540   9.440  1.00  2.85           C  
ATOM    240  C   HIS A  14      17.949   9.413   9.166  1.00  2.85           C  
ATOM    241  O   HIS A  14      18.777  10.080   9.799  1.00  2.85           O  
ATOM    242  CB  HIS A  14      15.920   8.256  10.102  1.00  2.85           C  
ATOM    243  CG  HIS A  14      16.503   7.920  11.446  1.00  2.85           C  
ATOM    244  ND1 HIS A  14      16.087   8.522  12.617  1.00  2.85           N  
ATOM    245  CD2 HIS A  14      17.479   7.051  11.796  1.00  2.85           C  
ATOM    246  CE1 HIS A  14      16.774   8.021  13.633  1.00  2.85           C  
ATOM    247  NE2 HIS A  14      17.623   7.128  13.161  1.00  2.85           N  
ATOM    248  H   HIS A  14      15.034   9.144   7.878  1.00  2.85           H  
ATOM    249  HA  HIS A  14      16.293  10.385  10.111  1.00  2.85           H  
ATOM    250 1HB  HIS A  14      14.834   8.326  10.201  1.00  2.85           H  
ATOM    251 2HB  HIS A  14      16.120   7.417   9.458  1.00  2.85           H  
ATOM    252  HD2 HIS A  14      18.041   6.412  11.116  1.00  2.85           H  
ATOM    253  HE1 HIS A  14      16.661   8.300  14.680  1.00  2.85           H  
ATOM    254  HE2 HIS A  14      18.279   6.588  13.708  1.00  2.85           H  
ATOM    255  N   GLY A  15      18.292   8.553   8.199  1.00  3.13           N  
ATOM    256  CA  GLY A  15      19.682   8.342   7.857  1.00  3.13           C  
ATOM    257  C   GLY A  15      20.379   9.628   7.414  1.00  3.13           C  
ATOM    258  O   GLY A  15      21.524   9.868   7.801  1.00  3.13           O  
ATOM    259  H   GLY A  15      17.565   8.030   7.707  1.00  3.13           H  
ATOM    260 1HA  GLY A  15      20.182   7.942   8.727  1.00  3.13           H  
ATOM    261 2HA  GLY A  15      19.747   7.593   7.068  1.00  3.13           H  
ATOM    262  N   LYS A  16      19.669  10.484   6.664  1.00  3.56           N  
ATOM    263  CA  LYS A  16      20.213  11.769   6.223  1.00  3.56           C  
ATOM    264  C   LYS A  16      20.474  12.722   7.392  1.00  3.56           C  
ATOM    265  O   LYS A  16      21.479  13.437   7.391  1.00  3.56           O  
ATOM    266  CB  LYS A  16      19.302  12.407   5.180  1.00  3.56           C  
ATOM    267  CG  LYS A  16      19.348  11.685   3.835  1.00  3.56           C  
ATOM    268  CD  LYS A  16      18.382  12.268   2.819  1.00  3.56           C  
ATOM    269  CE  LYS A  16      18.530  11.561   1.477  1.00  3.56           C  
ATOM    270  NZ  LYS A  16      17.484  11.971   0.502  1.00  3.56           N  
ATOM    271  H   LYS A  16      18.733  10.205   6.368  1.00  3.56           H  
ATOM    272  HA  LYS A  16      21.171  11.578   5.744  1.00  3.56           H  
ATOM    273 1HB  LYS A  16      18.278  12.398   5.540  1.00  3.56           H  
ATOM    274 2HB  LYS A  16      19.590  13.442   5.022  1.00  3.56           H  
ATOM    275 1HG  LYS A  16      20.359  11.734   3.431  1.00  3.56           H  
ATOM    276 2HG  LYS A  16      19.094  10.636   3.989  1.00  3.56           H  
ATOM    277 1HD  LYS A  16      17.357  12.128   3.175  1.00  3.56           H  
ATOM    278 2HD  LYS A  16      18.567  13.332   2.693  1.00  3.56           H  
ATOM    279 1HE  LYS A  16      19.507  11.796   1.061  1.00  3.56           H  
ATOM    280 2HE  LYS A  16      18.473  10.496   1.636  1.00  3.56           H  
ATOM    281 1HZ  LYS A  16      17.620  11.463  -0.368  1.00  3.56           H  
ATOM    282 2HZ  LYS A  16      16.565  11.741   0.879  1.00  3.56           H  
ATOM    283 3HZ  LYS A  16      17.539  12.959   0.332  1.00  3.56           H  
ATOM    284  N   VAL A  17      19.627  12.690   8.427  1.00  4.16           N  
ATOM    285  CA  VAL A  17      19.831  13.535   9.609  1.00  4.16           C  
ATOM    286  C   VAL A  17      21.172  13.178  10.238  1.00  4.16           C  
ATOM    287  O   VAL A  17      21.957  14.057  10.623  1.00  4.16           O  
ATOM    288  CB  VAL A  17      18.701  13.373  10.640  1.00  4.16           C  
ATOM    289  CG1 VAL A  17      19.079  14.087  11.914  1.00  4.16           C  
ATOM    290  CG2 VAL A  17      17.420  13.958  10.087  1.00  4.16           C  
ATOM    291  H   VAL A  17      18.800  12.090   8.368  1.00  4.16           H  
ATOM    292  HA  VAL A  17      19.856  14.576   9.291  1.00  4.16           H  
ATOM    293  HB  VAL A  17      18.564  12.318  10.868  1.00  4.16           H  
ATOM    294 1HG1 VAL A  17      18.288  13.966  12.653  1.00  4.16           H  
ATOM    295 2HG1 VAL A  17      20.005  13.653  12.309  1.00  4.16           H  
ATOM    296 3HG1 VAL A  17      19.231  15.145  11.714  1.00  4.16           H  
ATOM    297 1HG2 VAL A  17      16.623  13.844  10.818  1.00  4.16           H  
ATOM    298 2HG2 VAL A  17      17.571  15.014   9.872  1.00  4.16           H  
ATOM    299 3HG2 VAL A  17      17.150  13.447   9.181  1.00  4.16           H  
ATOM    300  N   GLY A  18      21.458  11.874  10.245  1.00  4.94           N  
ATOM    301  CA  GLY A  18      22.707  11.302  10.739  1.00  4.94           C  
ATOM    302  C   GLY A  18      23.955  11.849   9.999  1.00  4.94           C  
ATOM    303  O   GLY A  18      25.101  11.644  10.410  1.00  4.94           O  
ATOM    304  H   GLY A  18      20.731  11.232   9.916  1.00  4.94           H  
ATOM    305 1HA  GLY A  18      22.789  11.507  11.806  1.00  4.94           H  
ATOM    306 2HA  GLY A  18      22.656  10.223  10.645  1.00  4.94           H  
ATOM    307  N   GLY A  19      23.757  12.589   8.905  1.00  5.89           N  
ATOM    308  CA  GLY A  19      24.852  13.206   8.182  1.00  5.89           C  
ATOM    309  C   GLY A  19      25.615  14.188   9.091  1.00  5.89           C  
ATOM    310  O   GLY A  19      26.745  14.570   8.782  1.00  5.89           O  
ATOM    311  H   GLY A  19      22.818  12.758   8.558  1.00  5.89           H  
ATOM    312 1HA  GLY A  19      25.527  12.438   7.811  1.00  5.89           H  
ATOM    313 2HA  GLY A  19      24.454  13.736   7.319  1.00  5.89           H  
ATOM    314  N   GLY A  20      25.008  14.572  10.234  1.00  6.90           N  
ATOM    315  CA  GLY A  20      25.639  15.449  11.209  1.00  6.90           C  
ATOM    316  C   GLY A  20      26.993  14.889  11.654  1.00  6.90           C  
ATOM    317  O   GLY A  20      27.926  15.651  11.952  1.00  6.90           O  
ATOM    318  H   GLY A  20      24.058  14.243  10.418  1.00  6.90           H  
ATOM    319 1HA  GLY A  20      25.763  16.444  10.787  1.00  6.90           H  
ATOM    320 2HA  GLY A  20      24.982  15.540  12.076  1.00  6.90           H  
ATOM    321  N   GLY A  21      27.142  13.564  11.712  1.00  7.76           N  
ATOM    322  CA  GLY A  21      28.462  13.075  12.061  1.00  7.76           C  
ATOM    323  C   GLY A  21      28.864  13.474  13.461  1.00  7.76           C  
ATOM    324  O   GLY A  21      28.438  12.881  14.454  1.00  7.76           O  
ATOM    325  H   GLY A  21      26.354  12.926  11.517  1.00  7.76           H  
ATOM    326 1HA  GLY A  21      28.507  12.000  11.956  1.00  7.76           H  
ATOM    327 2HA  GLY A  21      29.183  13.483  11.354  1.00  7.76           H  
ATOM    328  N   SER A  22      29.786  14.432  13.523  1.00  8.19           N  
ATOM    329  CA  SER A  22      30.328  14.944  14.779  1.00  8.19           C  
ATOM    330  C   SER A  22      29.243  15.627  15.609  1.00  8.19           C  
ATOM    331  O   SER A  22      29.339  15.732  16.835  1.00  8.19           O  
ATOM    332  CB  SER A  22      31.471  15.909  14.524  1.00  8.19           C  
ATOM    333  OG  SER A  22      31.021  17.076  13.896  1.00  8.19           O  
ATOM    334  H   SER A  22      30.022  14.879  12.644  1.00  8.19           H  
ATOM    335  HA  SER A  22      30.713  14.101  15.353  1.00  8.19           H  
ATOM    336 1HB  SER A  22      31.935  16.167  15.475  1.00  8.19           H  
ATOM    337 2HB  SER A  22      32.232  15.429  13.910  1.00  8.19           H  
ATOM    338  HG  SER A  22      30.243  17.357  14.390  1.00  8.19           H  
ATOM    339  N   ASN A  23      28.156  16.032  14.955  1.00  8.02           N  
ATOM    340  CA  ASN A  23      27.042  16.662  15.652  1.00  8.02           C  
ATOM    341  C   ASN A  23      26.165  15.570  16.251  1.00  8.02           C  
ATOM    342  O   ASN A  23      25.051  15.316  15.791  1.00  8.02           O  
ATOM    343  CB  ASN A  23      26.259  17.561  14.720  1.00  8.02           C  
ATOM    344  CG  ASN A  23      27.068  18.750  14.272  1.00  8.02           C  
ATOM    345  OD1 ASN A  23      27.790  19.365  15.071  1.00  8.02           O  
ATOM    346  ND2 ASN A  23      26.967  19.088  13.011  1.00  8.02           N  
ATOM    347  H   ASN A  23      28.111  15.901  13.943  1.00  8.02           H  
ATOM    348  HA  ASN A  23      27.429  17.260  16.479  1.00  8.02           H  
ATOM    349 1HB  ASN A  23      25.955  16.995  13.845  1.00  8.02           H  
ATOM    350 2HB  ASN A  23      25.355  17.911  15.218  1.00  8.02           H  
ATOM    351 1HD2 ASN A  23      27.485  19.868  12.660  1.00  8.02           H  
ATOM    352 2HD2 ASN A  23      26.374  18.566  12.398  1.00  8.02           H  
ATOM    353  N   ILE A  24      26.723  14.914  17.272  1.00  7.29           N  
ATOM    354  CA  ILE A  24      26.232  13.752  18.038  1.00  7.29           C  
ATOM    355  C   ILE A  24      25.230  12.779  17.383  1.00  7.29           C  
ATOM    356  O   ILE A  24      24.563  12.025  18.097  1.00  7.29           O  
ATOM    357  CB  ILE A  24      25.633  14.234  19.373  1.00  7.29           C  
ATOM    358  CG1 ILE A  24      24.430  15.159  19.128  1.00  7.29           C  
ATOM    359  CG2 ILE A  24      26.703  14.964  20.169  1.00  7.29           C  
ATOM    360  CD1 ILE A  24      23.653  15.482  20.379  1.00  7.29           C  
ATOM    361  H   ILE A  24      27.652  15.258  17.516  1.00  7.29           H  
ATOM    362  HA  ILE A  24      27.112  13.162  18.287  1.00  7.29           H  
ATOM    363  HB  ILE A  24      25.280  13.377  19.944  1.00  7.29           H  
ATOM    364 1HG1 ILE A  24      24.781  16.096  18.703  1.00  7.29           H  
ATOM    365 2HG1 ILE A  24      23.758  14.682  18.409  1.00  7.29           H  
ATOM    366 1HG2 ILE A  24      26.288  15.296  21.121  1.00  7.29           H  
ATOM    367 2HG2 ILE A  24      27.539  14.291  20.355  1.00  7.29           H  
ATOM    368 3HG2 ILE A  24      27.053  15.829  19.602  1.00  7.29           H  
ATOM    369 1HD1 ILE A  24      22.819  16.140  20.130  1.00  7.29           H  
ATOM    370 2HD1 ILE A  24      23.270  14.559  20.816  1.00  7.29           H  
ATOM    371 3HD1 ILE A  24      24.304  15.981  21.097  1.00  7.29           H  
ATOM    372  N   ASP A  25      25.140  12.755  16.063  1.00  6.26           N  
ATOM    373  CA  ASP A  25      24.226  11.881  15.350  1.00  6.26           C  
ATOM    374  C   ASP A  25      24.897  11.435  14.031  1.00  6.26           C  
ATOM    375  O   ASP A  25      24.818  12.172  13.046  1.00  6.26           O  
ATOM    376  CB  ASP A  25      22.911  12.632  15.097  1.00  6.26           C  
ATOM    377  CG  ASP A  25      21.776  11.785  14.503  1.00  6.26           C  
ATOM    378  OD1 ASP A  25      21.972  10.626  14.263  1.00  6.26           O  
ATOM    379  OD2 ASP A  25      20.704  12.316  14.336  1.00  6.26           O  
ATOM    380  H   ASP A  25      25.708  13.411  15.538  1.00  6.26           H  
ATOM    381  HA  ASP A  25      23.995  11.032  15.982  1.00  6.26           H  
ATOM    382 1HB  ASP A  25      22.561  13.062  16.038  1.00  6.26           H  
ATOM    383 2HB  ASP A  25      23.111  13.467  14.421  1.00  6.26           H  
ATOM    384  N   PRO A  26      25.647  10.307  14.017  1.00  5.20           N  
ATOM    385  CA  PRO A  26      26.385   9.761  12.886  1.00  5.20           C  
ATOM    386  C   PRO A  26      25.469   9.155  11.843  1.00  5.20           C  
ATOM    387  O   PRO A  26      24.397   8.650  12.180  1.00  5.20           O  
ATOM    388  CB  PRO A  26      27.283   8.710  13.535  1.00  5.20           C  
ATOM    389  CG  PRO A  26      26.508   8.241  14.741  1.00  5.20           C  
ATOM    390  CD  PRO A  26      25.743   9.469  15.236  1.00  5.20           C  
ATOM    391  HA  PRO A  26      26.973  10.562  12.435  1.00  5.20           H  
ATOM    392 1HB  PRO A  26      27.475   7.898  12.812  1.00  5.20           H  
ATOM    393 2HB  PRO A  26      28.252   9.154  13.791  1.00  5.20           H  
ATOM    394 1HG  PRO A  26      25.836   7.418  14.454  1.00  5.20           H  
ATOM    395 2HG  PRO A  26      27.202   7.839  15.493  1.00  5.20           H  
ATOM    396 1HD  PRO A  26      24.750   9.116  15.552  1.00  5.20           H  
ATOM    397 2HD  PRO A  26      26.288   9.995  16.037  1.00  5.20           H  
ATOM    398  N   GLN A  27      25.919   9.114  10.594  1.00  4.29           N  
ATOM    399  CA  GLN A  27      25.125   8.502   9.539  1.00  4.29           C  
ATOM    400  C   GLN A  27      25.114   6.978   9.704  1.00  4.29           C  
ATOM    401  O   GLN A  27      26.183   6.372   9.751  1.00  4.29           O  
ATOM    402  CB  GLN A  27      25.665   8.912   8.169  1.00  4.29           C  
ATOM    403  CG  GLN A  27      24.813   8.445   7.013  1.00  4.29           C  
ATOM    404  CD  GLN A  27      25.297   8.948   5.686  1.00  4.29           C  
ATOM    405  OE1 GLN A  27      26.449   9.365   5.541  1.00  4.29           O  
ATOM    406  NE2 GLN A  27      24.415   8.917   4.690  1.00  4.29           N  
ATOM    407  H   GLN A  27      26.800   9.551  10.366  1.00  4.29           H  
ATOM    408  HA  GLN A  27      24.132   8.905   9.607  1.00  4.29           H  
ATOM    409 1HB  GLN A  27      25.731   9.999   8.120  1.00  4.29           H  
ATOM    410 2HB  GLN A  27      26.670   8.516   8.037  1.00  4.29           H  
ATOM    411 1HG  GLN A  27      24.823   7.368   6.986  1.00  4.29           H  
ATOM    412 2HG  GLN A  27      23.798   8.811   7.161  1.00  4.29           H  
ATOM    413 1HE2 GLN A  27      24.676   9.242   3.779  1.00  4.29           H  
ATOM    414 2HE2 GLN A  27      23.491   8.572   4.851  1.00  4.29           H  
ATOM    415  N   PRO A  28      23.938   6.326   9.789  1.00  3.63           N  
ATOM    416  CA  PRO A  28      23.754   4.899   9.974  1.00  3.63           C  
ATOM    417  C   PRO A  28      23.765   4.045   8.711  1.00  3.63           C  
ATOM    418  O   PRO A  28      23.520   2.847   8.809  1.00  3.63           O  
ATOM    419  CB  PRO A  28      22.379   4.847  10.628  1.00  3.63           C  
ATOM    420  CG  PRO A  28      21.631   5.958   9.977  1.00  3.63           C  
ATOM    421  CD  PRO A  28      22.666   7.067   9.791  1.00  3.63           C  
ATOM    422  HA  PRO A  28      24.525   4.539  10.679  1.00  3.63           H  
ATOM    423 1HB  PRO A  28      21.923   3.869  10.446  1.00  3.63           H  
ATOM    424 2HB  PRO A  28      22.467   4.964  11.716  1.00  3.63           H  
ATOM    425 1HG  PRO A  28      21.199   5.604   9.024  1.00  3.63           H  
ATOM    426 2HG  PRO A  28      20.786   6.265  10.612  1.00  3.63           H  
ATOM    427 1HD  PRO A  28      22.508   7.579   8.835  1.00  3.63           H  
ATOM    428 2HD  PRO A  28      22.603   7.748  10.656  1.00  3.63           H  
ATOM    429  N   ASP A  29      23.999   4.637   7.527  1.00  3.20           N  
ATOM    430  CA  ASP A  29      23.882   3.872   6.275  1.00  3.20           C  
ATOM    431  C   ASP A  29      22.521   3.266   5.997  1.00  3.20           C  
ATOM    432  O   ASP A  29      22.317   2.090   6.260  1.00  3.20           O  
ATOM    433  CB  ASP A  29      24.865   2.718   6.153  1.00  3.20           C  
ATOM    434  CG  ASP A  29      24.764   2.099   4.729  1.00  3.20           C  
ATOM    435  OD1 ASP A  29      24.496   2.822   3.798  1.00  3.20           O  
ATOM    436  OD2 ASP A  29      24.812   0.888   4.620  1.00  3.20           O  
ATOM    437  H   ASP A  29      24.238   5.614   7.493  1.00  3.20           H  
ATOM    438  HA  ASP A  29      24.100   4.562   5.459  1.00  3.20           H  
ATOM    439 1HB  ASP A  29      25.882   3.071   6.323  1.00  3.20           H  
ATOM    440 2HB  ASP A  29      24.653   1.951   6.882  1.00  3.20           H  
ATOM    441  N   PHE A  30      21.593   4.020   5.410  1.00  2.93           N  
ATOM    442  CA  PHE A  30      20.244   3.490   5.173  1.00  2.93           C  
ATOM    443  C   PHE A  30      20.193   2.011   4.745  1.00  2.93           C  
ATOM    444  O   PHE A  30      19.299   1.289   5.193  1.00  2.93           O  
ATOM    445  CB  PHE A  30      19.513   4.291   4.097  1.00  2.93           C  
ATOM    446  CG  PHE A  30      18.152   3.708   3.741  1.00  2.93           C  
ATOM    447  CD1 PHE A  30      17.017   3.984   4.488  1.00  2.93           C  
ATOM    448  CD2 PHE A  30      18.021   2.864   2.644  1.00  2.93           C  
ATOM    449  CE1 PHE A  30      15.789   3.440   4.129  1.00  2.93           C  
ATOM    450  CE2 PHE A  30      16.798   2.320   2.299  1.00  2.93           C  
ATOM    451  CZ  PHE A  30      15.680   2.613   3.043  1.00  2.93           C  
ATOM    452  H   PHE A  30      21.812   4.971   5.160  1.00  2.93           H  
ATOM    453  HA  PHE A  30      19.682   3.601   6.098  1.00  2.93           H  
ATOM    454 1HB  PHE A  30      19.364   5.315   4.438  1.00  2.93           H  
ATOM    455 2HB  PHE A  30      20.118   4.324   3.192  1.00  2.93           H  
ATOM    456  HD1 PHE A  30      17.095   4.640   5.356  1.00  2.93           H  
ATOM    457  HD2 PHE A  30      18.905   2.631   2.050  1.00  2.93           H  
ATOM    458  HE1 PHE A  30      14.912   3.668   4.695  1.00  2.93           H  
ATOM    459  HE2 PHE A  30      16.720   1.661   1.435  1.00  2.93           H  
ATOM    460  HZ  PHE A  30      14.711   2.192   2.771  1.00  2.93           H  
ATOM    461  N   LYS A  31      21.061   1.548   3.836  1.00  2.78           N  
ATOM    462  CA  LYS A  31      20.921   0.148   3.436  1.00  2.78           C  
ATOM    463  C   LYS A  31      21.219  -0.806   4.599  1.00  2.78           C  
ATOM    464  O   LYS A  31      20.352  -1.609   4.969  1.00  2.78           O  
ATOM    465  CB  LYS A  31      21.837  -0.202   2.266  1.00  2.78           C  
ATOM    466  CG  LYS A  31      21.689  -1.662   1.778  1.00  2.78           C  
ATOM    467  CD  LYS A  31      22.601  -1.969   0.592  1.00  2.78           C  
ATOM    468  CE  LYS A  31      22.344  -3.374   0.029  1.00  2.78           C  
ATOM    469  NZ  LYS A  31      22.679  -4.452   1.011  1.00  2.78           N  
ATOM    470  H   LYS A  31      21.811   2.127   3.477  1.00  2.78           H  
ATOM    471  HA  LYS A  31      19.889  -0.018   3.128  1.00  2.78           H  
ATOM    472 1HB  LYS A  31      21.630   0.463   1.430  1.00  2.78           H  
ATOM    473 2HB  LYS A  31      22.879  -0.046   2.564  1.00  2.78           H  
ATOM    474 1HG  LYS A  31      21.944  -2.342   2.599  1.00  2.78           H  
ATOM    475 2HG  LYS A  31      20.655  -1.849   1.491  1.00  2.78           H  
ATOM    476 1HD  LYS A  31      22.436  -1.235  -0.199  1.00  2.78           H  
ATOM    477 2HD  LYS A  31      23.642  -1.901   0.913  1.00  2.78           H  
ATOM    478 1HE  LYS A  31      21.296  -3.464  -0.247  1.00  2.78           H  
ATOM    479 2HE  LYS A  31      22.956  -3.514  -0.863  1.00  2.78           H  
ATOM    480 1HZ  LYS A  31      22.497  -5.357   0.615  1.00  2.78           H  
ATOM    481 2HZ  LYS A  31      23.645  -4.400   1.277  1.00  2.78           H  
ATOM    482 3HZ  LYS A  31      22.097  -4.354   1.857  1.00  2.78           H  
ATOM    483  N   ALA A  32      22.416  -0.698   5.215  1.00  2.69           N  
ATOM    484  CA  ALA A  32      22.741  -1.580   6.338  1.00  2.69           C  
ATOM    485  C   ALA A  32      21.772  -1.357   7.483  1.00  2.69           C  
ATOM    486  O   ALA A  32      21.413  -2.297   8.187  1.00  2.69           O  
ATOM    487  CB  ALA A  32      24.155  -1.339   6.821  1.00  2.69           C  
ATOM    488  H   ALA A  32      23.127  -0.019   4.910  1.00  2.69           H  
ATOM    489  HA  ALA A  32      22.650  -2.608   6.001  1.00  2.69           H  
ATOM    490 1HB  ALA A  32      24.376  -2.017   7.642  1.00  2.69           H  
ATOM    491 2HB  ALA A  32      24.851  -1.513   6.000  1.00  2.69           H  
ATOM    492 3HB  ALA A  32      24.248  -0.312   7.160  1.00  2.69           H  
ATOM    493  N   PHE A  33      21.341  -0.122   7.670  1.00  2.62           N  
ATOM    494  CA  PHE A  33      20.399   0.256   8.705  1.00  2.62           C  
ATOM    495  C   PHE A  33      19.124  -0.544   8.566  1.00  2.62           C  
ATOM    496  O   PHE A  33      18.708  -1.202   9.515  1.00  2.62           O  
ATOM    497  CB  PHE A  33      20.163   1.750   8.599  1.00  2.62           C  
ATOM    498  CG  PHE A  33      19.117   2.388   9.411  1.00  2.62           C  
ATOM    499  CD1 PHE A  33      19.260   2.611  10.767  1.00  2.62           C  
ATOM    500  CD2 PHE A  33      17.994   2.861   8.772  1.00  2.62           C  
ATOM    501  CE1 PHE A  33      18.276   3.281  11.464  1.00  2.62           C  
ATOM    502  CE2 PHE A  33      17.034   3.528   9.455  1.00  2.62           C  
ATOM    503  CZ  PHE A  33      17.163   3.742  10.795  1.00  2.62           C  
ATOM    504  H   PHE A  33      21.690   0.610   7.055  1.00  2.62           H  
ATOM    505  HA  PHE A  33      20.844   0.037   9.676  1.00  2.62           H  
ATOM    506 1HB  PHE A  33      21.093   2.261   8.798  1.00  2.62           H  
ATOM    507 2HB  PHE A  33      19.928   1.952   7.590  1.00  2.62           H  
ATOM    508  HD1 PHE A  33      20.154   2.255  11.276  1.00  2.62           H  
ATOM    509  HD2 PHE A  33      17.892   2.699   7.695  1.00  2.62           H  
ATOM    510  HE1 PHE A  33      18.384   3.458  12.532  1.00  2.62           H  
ATOM    511  HE2 PHE A  33      16.180   3.896   8.936  1.00  2.62           H  
ATOM    512  HZ  PHE A  33      16.387   4.283  11.327  1.00  2.62           H  
ATOM    513  N   LYS A  34      18.524  -0.546   7.375  1.00  2.55           N  
ATOM    514  CA  LYS A  34      17.316  -1.326   7.175  1.00  2.55           C  
ATOM    515  C   LYS A  34      17.578  -2.795   7.501  1.00  2.55           C  
ATOM    516  O   LYS A  34      16.798  -3.425   8.220  1.00  2.55           O  
ATOM    517  CB  LYS A  34      16.814  -1.184   5.738  1.00  2.55           C  
ATOM    518  CG  LYS A  34      15.523  -1.951   5.428  1.00  2.55           C  
ATOM    519  CD  LYS A  34      15.079  -1.714   3.987  1.00  2.55           C  
ATOM    520  CE  LYS A  34      13.752  -2.403   3.679  1.00  2.55           C  
ATOM    521  NZ  LYS A  34      13.861  -3.904   3.722  1.00  2.55           N  
ATOM    522  H   LYS A  34      18.898   0.009   6.603  1.00  2.55           H  
ATOM    523  HA  LYS A  34      16.548  -0.961   7.855  1.00  2.55           H  
ATOM    524 1HB  LYS A  34      16.649  -0.125   5.516  1.00  2.55           H  
ATOM    525 2HB  LYS A  34      17.590  -1.535   5.053  1.00  2.55           H  
ATOM    526 1HG  LYS A  34      15.690  -3.024   5.579  1.00  2.55           H  
ATOM    527 2HG  LYS A  34      14.735  -1.629   6.104  1.00  2.55           H  
ATOM    528 1HD  LYS A  34      14.974  -0.641   3.812  1.00  2.55           H  
ATOM    529 2HD  LYS A  34      15.844  -2.100   3.312  1.00  2.55           H  
ATOM    530 1HE  LYS A  34      13.008  -2.083   4.408  1.00  2.55           H  
ATOM    531 2HE  LYS A  34      13.421  -2.102   2.684  1.00  2.55           H  
ATOM    532 1HZ  LYS A  34      12.970  -4.319   3.518  1.00  2.55           H  
ATOM    533 2HZ  LYS A  34      14.535  -4.226   3.051  1.00  2.55           H  
ATOM    534 3HZ  LYS A  34      14.154  -4.218   4.660  1.00  2.55           H  
ATOM    535  N   GLU A  35      18.698  -3.339   7.001  1.00  2.49           N  
ATOM    536  CA  GLU A  35      19.004  -4.749   7.232  1.00  2.49           C  
ATOM    537  C   GLU A  35      19.167  -5.040   8.727  1.00  2.49           C  
ATOM    538  O   GLU A  35      18.716  -6.079   9.227  1.00  2.49           O  
ATOM    539  CB  GLU A  35      20.299  -5.135   6.496  1.00  2.49           C  
ATOM    540  CG  GLU A  35      20.200  -5.127   4.970  1.00  2.49           C  
ATOM    541  CD  GLU A  35      21.530  -5.404   4.278  1.00  2.49           C  
ATOM    542  OE1 GLU A  35      22.516  -5.568   4.956  1.00  2.49           O  
ATOM    543  OE2 GLU A  35      21.559  -5.415   3.055  1.00  2.49           O  
ATOM    544  H   GLU A  35      19.324  -2.765   6.430  1.00  2.49           H  
ATOM    545  HA  GLU A  35      18.179  -5.353   6.850  1.00  2.49           H  
ATOM    546 1HB  GLU A  35      21.091  -4.447   6.778  1.00  2.49           H  
ATOM    547 2HB  GLU A  35      20.610  -6.130   6.806  1.00  2.49           H  
ATOM    548 1HG  GLU A  35      19.474  -5.879   4.663  1.00  2.49           H  
ATOM    549 2HG  GLU A  35      19.827  -4.154   4.655  1.00  2.49           H  
ATOM    550  N   ASN A  36      19.782  -4.110   9.452  1.00  2.47           N  
ATOM    551  CA  ASN A  36      19.999  -4.270  10.874  1.00  2.47           C  
ATOM    552  C   ASN A  36      18.676  -4.211  11.618  1.00  2.47           C  
ATOM    553  O   ASN A  36      18.470  -4.960  12.571  1.00  2.47           O  
ATOM    554  CB  ASN A  36      20.950  -3.207  11.383  1.00  2.47           C  
ATOM    555  CG  ASN A  36      22.380  -3.438  10.929  1.00  2.47           C  
ATOM    556  OD1 ASN A  36      22.780  -4.566  10.607  1.00  2.47           O  
ATOM    557  ND2 ASN A  36      23.154  -2.382  10.891  1.00  2.47           N  
ATOM    558  H   ASN A  36      20.142  -3.278   8.992  1.00  2.47           H  
ATOM    559  HA  ASN A  36      20.436  -5.250  11.051  1.00  2.47           H  
ATOM    560 1HB  ASN A  36      20.620  -2.231  11.026  1.00  2.47           H  
ATOM    561 2HB  ASN A  36      20.923  -3.183  12.471  1.00  2.47           H  
ATOM    562 1HD2 ASN A  36      24.104  -2.471  10.595  1.00  2.47           H  
ATOM    563 2HD2 ASN A  36      22.794  -1.488  11.151  1.00  2.47           H  
ATOM    564  N   LEU A  37      17.755  -3.354  11.173  1.00  2.53           N  
ATOM    565  CA  LEU A  37      16.470  -3.262  11.851  1.00  2.53           C  
ATOM    566  C   LEU A  37      15.719  -4.578  11.692  1.00  2.53           C  
ATOM    567  O   LEU A  37      15.119  -5.081  12.651  1.00  2.53           O  
ATOM    568  CB  LEU A  37      15.643  -2.102  11.291  1.00  2.53           C  
ATOM    569  CG  LEU A  37      16.205  -0.700  11.579  1.00  2.53           C  
ATOM    570  CD1 LEU A  37      15.354   0.338  10.858  1.00  2.53           C  
ATOM    571  CD2 LEU A  37      16.258  -0.475  13.057  1.00  2.53           C  
ATOM    572  H   LEU A  37      17.967  -2.738  10.385  1.00  2.53           H  
ATOM    573  HA  LEU A  37      16.646  -3.086  12.911  1.00  2.53           H  
ATOM    574 1HB  LEU A  37      15.566  -2.220  10.207  1.00  2.53           H  
ATOM    575 2HB  LEU A  37      14.646  -2.152  11.715  1.00  2.53           H  
ATOM    576  HG  LEU A  37      17.200  -0.630  11.198  1.00  2.53           H  
ATOM    577 1HD1 LEU A  37      15.754   1.318  11.040  1.00  2.53           H  
ATOM    578 2HD1 LEU A  37      15.364   0.137   9.788  1.00  2.53           H  
ATOM    579 3HD1 LEU A  37      14.341   0.293  11.227  1.00  2.53           H  
ATOM    580 1HD2 LEU A  37      16.678   0.505  13.256  1.00  2.53           H  
ATOM    581 2HD2 LEU A  37      15.270  -0.532  13.450  1.00  2.53           H  
ATOM    582 3HD2 LEU A  37      16.885  -1.236  13.523  1.00  2.53           H  
ATOM    583  N   GLU A  38      15.814  -5.174  10.494  1.00  2.73           N  
ATOM    584  CA  GLU A  38      15.162  -6.452  10.254  1.00  2.73           C  
ATOM    585  C   GLU A  38      15.778  -7.521  11.154  1.00  2.73           C  
ATOM    586  O   GLU A  38      15.065  -8.333  11.742  1.00  2.73           O  
ATOM    587  CB  GLU A  38      15.298  -6.863   8.778  1.00  2.73           C  
ATOM    588  CG  GLU A  38      14.503  -6.000   7.816  1.00  2.73           C  
ATOM    589  CD  GLU A  38      14.710  -6.313   6.350  1.00  2.73           C  
ATOM    590  OE1 GLU A  38      15.500  -7.167   6.031  1.00  2.73           O  
ATOM    591  OE2 GLU A  38      14.068  -5.662   5.535  1.00  2.73           O  
ATOM    592  H   GLU A  38      16.316  -4.703   9.737  1.00  2.73           H  
ATOM    593  HA  GLU A  38      14.104  -6.356  10.498  1.00  2.73           H  
ATOM    594 1HB  GLU A  38      16.342  -6.810   8.482  1.00  2.73           H  
ATOM    595 2HB  GLU A  38      14.974  -7.895   8.656  1.00  2.73           H  
ATOM    596 1HG  GLU A  38      13.448  -6.115   8.049  1.00  2.73           H  
ATOM    597 2HG  GLU A  38      14.778  -4.966   7.997  1.00  2.73           H  
ATOM    598  N   ALA A  39      17.109  -7.491  11.310  1.00  3.10           N  
ATOM    599  CA  ALA A  39      17.778  -8.451  12.184  1.00  3.10           C  
ATOM    600  C   ALA A  39      17.346  -8.279  13.641  1.00  3.10           C  
ATOM    601  O   ALA A  39      17.049  -9.260  14.329  1.00  3.10           O  
ATOM    602  CB  ALA A  39      19.283  -8.284  12.079  1.00  3.10           C  
ATOM    603  H   ALA A  39      17.662  -6.819  10.779  1.00  3.10           H  
ATOM    604  HA  ALA A  39      17.505  -9.452  11.858  1.00  3.10           H  
ATOM    605 1HB  ALA A  39      19.777  -9.020  12.711  1.00  3.10           H  
ATOM    606 2HB  ALA A  39      19.592  -8.423  11.043  1.00  3.10           H  
ATOM    607 3HB  ALA A  39      19.557  -7.287  12.406  1.00  3.10           H  
ATOM    608  N   GLN A  40      17.226  -7.027  14.095  1.00  3.70           N  
ATOM    609  CA  GLN A  40      16.829  -6.726  15.472  1.00  3.70           C  
ATOM    610  C   GLN A  40      15.399  -7.165  15.748  1.00  3.70           C  
ATOM    611  O   GLN A  40      15.048  -7.482  16.883  1.00  3.70           O  
ATOM    612  CB  GLN A  40      16.970  -5.231  15.786  1.00  3.70           C  
ATOM    613  CG  GLN A  40      18.383  -4.686  15.886  1.00  3.70           C  
ATOM    614  CD  GLN A  40      18.376  -3.167  16.131  1.00  3.70           C  
ATOM    615  OE1 GLN A  40      17.564  -2.648  16.931  1.00  3.70           O  
ATOM    616  NE2 GLN A  40      19.275  -2.455  15.461  1.00  3.70           N  
ATOM    617  H   GLN A  40      17.469  -6.254  13.476  1.00  3.70           H  
ATOM    618  HA  GLN A  40      17.484  -7.278  16.143  1.00  3.70           H  
ATOM    619 1HB  GLN A  40      16.480  -4.668  14.991  1.00  3.70           H  
ATOM    620 2HB  GLN A  40      16.454  -5.005  16.715  1.00  3.70           H  
ATOM    621 1HG  GLN A  40      18.885  -5.166  16.725  1.00  3.70           H  
ATOM    622 2HG  GLN A  40      18.919  -4.892  14.967  1.00  3.70           H  
ATOM    623 1HE2 GLN A  40      19.327  -1.464  15.576  1.00  3.70           H  
ATOM    624 2HE2 GLN A  40      19.915  -2.917  14.844  1.00  3.70           H  
ATOM    625  N   ALA A  41      14.584  -7.217  14.695  1.00  4.54           N  
ATOM    626  CA  ALA A  41      13.191  -7.626  14.794  1.00  4.54           C  
ATOM    627  C   ALA A  41      13.046  -9.151  14.873  1.00  4.54           C  
ATOM    628  O   ALA A  41      11.940  -9.663  15.050  1.00  4.54           O  
ATOM    629  CB  ALA A  41      12.420  -7.083  13.600  1.00  4.54           C  
ATOM    630  H   ALA A  41      14.932  -6.902  13.788  1.00  4.54           H  
ATOM    631  HA  ALA A  41      12.784  -7.208  15.713  1.00  4.54           H  
ATOM    632 1HB  ALA A  41      11.371  -7.360  13.684  1.00  4.54           H  
ATOM    633 2HB  ALA A  41      12.511  -5.998  13.563  1.00  4.54           H  
ATOM    634 3HB  ALA A  41      12.832  -7.505  12.688  1.00  4.54           H  
ATOM    635  N   GLY A  42      14.157  -9.868  14.723  1.00  5.57           N  
ATOM    636  CA  GLY A  42      14.218 -11.318  14.800  1.00  5.57           C  
ATOM    637  C   GLY A  42      13.887 -11.832  16.212  1.00  5.57           C  
ATOM    638  O   GLY A  42      12.861 -12.483  16.401  1.00  5.57           O  
ATOM    639  H   GLY A  42      15.041  -9.390  14.562  1.00  5.57           H  
ATOM    640 1HA  GLY A  42      13.512 -11.739  14.086  1.00  5.57           H  
ATOM    641 2HA  GLY A  42      15.207 -11.655  14.493  1.00  5.57           H  
ATOM    642  N   PRO A  43      14.790 -11.636  17.192  1.00  6.57           N  
ATOM    643  CA  PRO A  43      14.674 -12.032  18.586  1.00  6.57           C  
ATOM    644  C   PRO A  43      13.680 -11.139  19.331  1.00  6.57           C  
ATOM    645  O   PRO A  43      13.197 -10.154  18.785  1.00  6.57           O  
ATOM    646  CB  PRO A  43      16.122 -11.908  19.081  1.00  6.57           C  
ATOM    647  CG  PRO A  43      16.718 -10.805  18.238  1.00  6.57           C  
ATOM    648  CD  PRO A  43      16.082 -10.956  16.884  1.00  6.57           C  
ATOM    649  HA  PRO A  43      14.342 -13.080  18.625  1.00  6.57           H  
ATOM    650 1HB  PRO A  43      16.144 -11.690  20.156  1.00  6.57           H  
ATOM    651 2HB  PRO A  43      16.642 -12.866  18.944  1.00  6.57           H  
ATOM    652 1HG  PRO A  43      16.518  -9.815  18.673  1.00  6.57           H  
ATOM    653 2HG  PRO A  43      17.810 -10.911  18.199  1.00  6.57           H  
ATOM    654 1HD  PRO A  43      15.934  -9.952  16.509  1.00  6.57           H  
ATOM    655 2HD  PRO A  43      16.717 -11.560  16.224  1.00  6.57           H  
ATOM    656  N   GLY A  44      13.392 -11.482  20.587  1.00  7.27           N  
ATOM    657  CA  GLY A  44      12.418 -10.759  21.427  1.00  7.27           C  
ATOM    658  C   GLY A  44      12.562  -9.226  21.666  1.00  7.27           C  
ATOM    659  O   GLY A  44      11.539  -8.558  21.798  1.00  7.27           O  
ATOM    660  H   GLY A  44      13.837 -12.299  20.978  1.00  7.27           H  
ATOM    661 1HA  GLY A  44      11.430 -10.938  21.004  1.00  7.27           H  
ATOM    662 2HA  GLY A  44      12.399 -11.247  22.401  1.00  7.27           H  
ATOM    663  N   GLY A  45      13.768  -8.631  21.751  1.00  7.41           N  
ATOM    664  CA  GLY A  45      15.080  -9.246  21.680  1.00  7.41           C  
ATOM    665  C   GLY A  45      16.068  -8.229  22.204  1.00  7.41           C  
ATOM    666  O   GLY A  45      17.278  -8.373  22.054  1.00  7.41           O  
ATOM    667  H   GLY A  45      13.779  -7.635  21.912  1.00  7.41           H  
ATOM    668 1HA  GLY A  45      15.120 -10.161  22.271  1.00  7.41           H  
ATOM    669 2HA  GLY A  45      15.329  -9.474  20.652  1.00  7.41           H  
ATOM    670  N   GLY A  46      15.527  -7.191  22.838  1.00  6.97           N  
ATOM    671  CA  GLY A  46      16.358  -6.127  23.416  1.00  6.97           C  
ATOM    672  C   GLY A  46      16.911  -5.128  22.384  1.00  6.97           C  
ATOM    673  O   GLY A  46      17.970  -4.540  22.600  1.00  6.97           O  
ATOM    674  H   GLY A  46      14.517  -7.157  22.912  1.00  6.97           H  
ATOM    675 1HA  GLY A  46      15.777  -5.588  24.164  1.00  6.97           H  
ATOM    676 2HA  GLY A  46      17.193  -6.584  23.950  1.00  6.97           H  
ATOM    677  N   GLY A  47      16.210  -4.956  21.258  1.00  6.15           N  
ATOM    678  CA  GLY A  47      16.674  -4.053  20.200  1.00  6.15           C  
ATOM    679  C   GLY A  47      16.352  -2.580  20.474  1.00  6.15           C  
ATOM    680  O   GLY A  47      15.850  -2.220  21.544  1.00  6.15           O  
ATOM    681  H   GLY A  47      15.350  -5.463  21.127  1.00  6.15           H  
ATOM    682 1HA  GLY A  47      17.750  -4.170  20.075  1.00  6.15           H  
ATOM    683 2HA  GLY A  47      16.220  -4.347  19.253  1.00  6.15           H  
ATOM    684  N   SER A  48      16.656  -1.735  19.487  1.00  5.21           N  
ATOM    685  CA  SER A  48      16.504  -0.281  19.568  1.00  5.21           C  
ATOM    686  C   SER A  48      15.092   0.263  19.421  1.00  5.21           C  
ATOM    687  O   SER A  48      14.210  -0.391  18.860  1.00  5.21           O  
ATOM    688  CB  SER A  48      17.346   0.352  18.477  1.00  5.21           C  
ATOM    689  OG  SER A  48      16.847  -0.000  17.193  1.00  5.21           O  
ATOM    690  H   SER A  48      17.033  -2.124  18.621  1.00  5.21           H  
ATOM    691  HA  SER A  48      16.887   0.033  20.541  1.00  5.21           H  
ATOM    692 1HB  SER A  48      17.333   1.435  18.588  1.00  5.21           H  
ATOM    693 2HB  SER A  48      18.379   0.025  18.571  1.00  5.21           H  
ATOM    694  HG  SER A  48      17.090  -0.952  17.079  1.00  5.21           H  
ATOM    695  N   GLY A  49      14.913   1.524  19.832  1.00  4.39           N  
ATOM    696  CA  GLY A  49      13.646   2.227  19.650  1.00  4.39           C  
ATOM    697  C   GLY A  49      13.278   2.321  18.173  1.00  4.39           C  
ATOM    698  O   GLY A  49      12.101   2.274  17.813  1.00  4.39           O  
ATOM    699  H   GLY A  49      15.676   2.002  20.292  1.00  4.39           H  
ATOM    700 1HA  GLY A  49      12.861   1.698  20.190  1.00  4.39           H  
ATOM    701 2HA  GLY A  49      13.715   3.226  20.078  1.00  4.39           H  
ATOM    702  N   VAL A  50      14.291   2.433  17.315  1.00  3.76           N  
ATOM    703  CA  VAL A  50      14.045   2.527  15.888  1.00  3.76           C  
ATOM    704  C   VAL A  50      13.459   1.206  15.414  1.00  3.76           C  
ATOM    705  O   VAL A  50      12.518   1.192  14.623  1.00  3.76           O  
ATOM    706  CB  VAL A  50      15.306   2.845  15.099  1.00  3.76           C  
ATOM    707  CG1 VAL A  50      14.971   2.781  13.664  1.00  3.76           C  
ATOM    708  CG2 VAL A  50      15.823   4.225  15.460  1.00  3.76           C  
ATOM    709  H   VAL A  50      15.237   2.458  17.665  1.00  3.76           H  
ATOM    710  HA  VAL A  50      13.318   3.319  15.706  1.00  3.76           H  
ATOM    711  HB  VAL A  50      16.063   2.087  15.308  1.00  3.76           H  
ATOM    712 1HG1 VAL A  50      15.847   2.979  13.094  1.00  3.76           H  
ATOM    713 2HG1 VAL A  50      14.584   1.802  13.418  1.00  3.76           H  
ATOM    714 3HG1 VAL A  50      14.217   3.532  13.461  1.00  3.76           H  
ATOM    715 1HG2 VAL A  50      16.717   4.444  14.880  1.00  3.76           H  
ATOM    716 2HG2 VAL A  50      15.052   4.968  15.236  1.00  3.76           H  
ATOM    717 3HG2 VAL A  50      16.060   4.258  16.524  1.00  3.76           H  
ATOM    718  N   GLN A  51      14.002   0.083  15.897  1.00  3.34           N  
ATOM    719  CA  GLN A  51      13.412  -1.205  15.535  1.00  3.34           C  
ATOM    720  C   GLN A  51      11.956  -1.276  15.947  1.00  3.34           C  
ATOM    721  O   GLN A  51      11.126  -1.832  15.226  1.00  3.34           O  
ATOM    722  CB  GLN A  51      14.154  -2.383  16.146  1.00  3.34           C  
ATOM    723  CG  GLN A  51      13.551  -3.710  15.756  1.00  3.34           C  
ATOM    724  CD  GLN A  51      12.412  -4.130  16.685  1.00  3.34           C  
ATOM    725  OE1 GLN A  51      12.417  -3.864  17.891  1.00  3.34           O  
ATOM    726  NE2 GLN A  51      11.417  -4.789  16.124  1.00  3.34           N  
ATOM    727  H   GLN A  51      14.814   0.120  16.520  1.00  3.34           H  
ATOM    728  HA  GLN A  51      13.448  -1.312  14.456  1.00  3.34           H  
ATOM    729 1HB  GLN A  51      15.190  -2.367  15.815  1.00  3.34           H  
ATOM    730 2HB  GLN A  51      14.153  -2.304  17.231  1.00  3.34           H  
ATOM    731 1HG  GLN A  51      13.165  -3.644  14.738  1.00  3.34           H  
ATOM    732 2HG  GLN A  51      14.298  -4.462  15.810  1.00  3.34           H  
ATOM    733 1HE2 GLN A  51      10.649  -5.092  16.682  1.00  3.34           H  
ATOM    734 2HE2 GLN A  51      11.431  -4.973  15.143  1.00  3.34           H  
ATOM    735  N   LYS A  52      11.626  -0.720  17.103  1.00  3.08           N  
ATOM    736  CA  LYS A  52      10.240  -0.750  17.525  1.00  3.08           C  
ATOM    737  C   LYS A  52       9.381   0.061  16.538  1.00  3.08           C  
ATOM    738  O   LYS A  52       8.280  -0.366  16.180  1.00  3.08           O  
ATOM    739  CB  LYS A  52      10.133  -0.252  18.957  1.00  3.08           C  
ATOM    740  CG  LYS A  52      10.774  -1.231  19.942  1.00  3.08           C  
ATOM    741  CD  LYS A  52      10.738  -0.739  21.376  1.00  3.08           C  
ATOM    742  CE  LYS A  52      11.472  -1.716  22.285  1.00  3.08           C  
ATOM    743  NZ  LYS A  52      11.528  -1.239  23.691  1.00  3.08           N  
ATOM    744  H   LYS A  52      12.354  -0.312  17.693  1.00  3.08           H  
ATOM    745  HA  LYS A  52       9.897  -1.785  17.500  1.00  3.08           H  
ATOM    746 1HB  LYS A  52      10.626   0.706  19.054  1.00  3.08           H  
ATOM    747 2HB  LYS A  52       9.089  -0.121  19.227  1.00  3.08           H  
ATOM    748 1HG  LYS A  52      10.261  -2.191  19.878  1.00  3.08           H  
ATOM    749 2HG  LYS A  52      11.820  -1.388  19.649  1.00  3.08           H  
ATOM    750 1HD  LYS A  52      11.217   0.237  21.440  1.00  3.08           H  
ATOM    751 2HD  LYS A  52       9.705  -0.645  21.708  1.00  3.08           H  
ATOM    752 1HE  LYS A  52      10.963  -2.677  22.257  1.00  3.08           H  
ATOM    753 2HE  LYS A  52      12.494  -1.845  21.913  1.00  3.08           H  
ATOM    754 1HZ  LYS A  52      12.026  -1.915  24.251  1.00  3.08           H  
ATOM    755 2HZ  LYS A  52      12.014  -0.353  23.720  1.00  3.08           H  
ATOM    756 3HZ  LYS A  52      10.591  -1.124  24.050  1.00  3.08           H  
ATOM    757  N   GLN A  53       9.917   1.192  16.030  1.00  2.94           N  
ATOM    758  CA  GLN A  53       9.174   1.992  15.043  1.00  2.94           C  
ATOM    759  C   GLN A  53       8.988   1.164  13.779  1.00  2.94           C  
ATOM    760  O   GLN A  53       7.915   1.168  13.169  1.00  2.94           O  
ATOM    761  CB  GLN A  53       9.960   3.254  14.622  1.00  2.94           C  
ATOM    762  CG  GLN A  53      10.137   4.317  15.669  1.00  2.94           C  
ATOM    763  CD  GLN A  53      11.062   5.443  15.177  1.00  2.94           C  
ATOM    764  OE1 GLN A  53      11.797   5.289  14.194  1.00  2.94           O  
ATOM    765  NE2 GLN A  53      11.021   6.580  15.863  1.00  2.94           N  
ATOM    766  H   GLN A  53      10.823   1.510  16.373  1.00  2.94           H  
ATOM    767  HA  GLN A  53       8.201   2.260  15.447  1.00  2.94           H  
ATOM    768 1HB  GLN A  53      10.941   2.976  14.272  1.00  2.94           H  
ATOM    769 2HB  GLN A  53       9.449   3.717  13.778  1.00  2.94           H  
ATOM    770 1HG  GLN A  53       9.167   4.743  15.916  1.00  2.94           H  
ATOM    771 2HG  GLN A  53      10.585   3.864  16.552  1.00  2.94           H  
ATOM    772 1HE2 GLN A  53      11.599   7.352  15.592  1.00  2.94           H  
ATOM    773 2HE2 GLN A  53      10.415   6.663  16.654  1.00  2.94           H  
ATOM    774  N   PHE A  54      10.038   0.432  13.411  1.00  2.88           N  
ATOM    775  CA  PHE A  54      10.075  -0.413  12.225  1.00  2.88           C  
ATOM    776  C   PHE A  54       8.956  -1.443  12.335  1.00  2.88           C  
ATOM    777  O   PHE A  54       8.192  -1.632  11.390  1.00  2.88           O  
ATOM    778  CB  PHE A  54      11.465  -1.058  12.121  1.00  2.88           C  
ATOM    779  CG  PHE A  54      11.797  -1.846  10.922  1.00  2.88           C  
ATOM    780  CD1 PHE A  54      12.236  -1.201   9.790  1.00  2.88           C  
ATOM    781  CD2 PHE A  54      11.707  -3.220  10.912  1.00  2.88           C  
ATOM    782  CE1 PHE A  54      12.575  -1.882   8.666  1.00  2.88           C  
ATOM    783  CE2 PHE A  54      12.046  -3.920   9.779  1.00  2.88           C  
ATOM    784  CZ  PHE A  54      12.480  -3.240   8.651  1.00  2.88           C  
ATOM    785  H   PHE A  54      10.885   0.497  13.978  1.00  2.88           H  
ATOM    786  HA  PHE A  54       9.895   0.197  11.343  1.00  2.88           H  
ATOM    787 1HB  PHE A  54      12.219  -0.282  12.236  1.00  2.88           H  
ATOM    788 2HB  PHE A  54      11.590  -1.721  12.941  1.00  2.88           H  
ATOM    789  HD1 PHE A  54      12.322  -0.136   9.805  1.00  2.88           H  
ATOM    790  HD2 PHE A  54      11.362  -3.749  11.804  1.00  2.88           H  
ATOM    791  HE1 PHE A  54      12.921  -1.343   7.787  1.00  2.88           H  
ATOM    792  HE2 PHE A  54      11.968  -5.009   9.763  1.00  2.88           H  
ATOM    793  HZ  PHE A  54      12.745  -3.789   7.751  1.00  2.88           H  
ATOM    794  N   LYS A  55       8.848  -2.103  13.498  1.00  2.89           N  
ATOM    795  CA  LYS A  55       7.796  -3.096  13.732  1.00  2.89           C  
ATOM    796  C   LYS A  55       6.400  -2.495  13.568  1.00  2.89           C  
ATOM    797  O   LYS A  55       5.523  -3.093  12.930  1.00  2.89           O  
ATOM    798  CB  LYS A  55       7.926  -3.708  15.124  1.00  2.89           C  
ATOM    799  CG  LYS A  55       6.884  -4.787  15.437  1.00  2.89           C  
ATOM    800  CD  LYS A  55       7.104  -5.402  16.819  1.00  2.89           C  
ATOM    801  CE  LYS A  55       6.031  -6.445  17.139  1.00  2.89           C  
ATOM    802  NZ  LYS A  55       6.230  -7.053  18.486  1.00  2.89           N  
ATOM    803  H   LYS A  55       9.526  -1.908  14.235  1.00  2.89           H  
ATOM    804  HA  LYS A  55       7.909  -3.891  12.991  1.00  2.89           H  
ATOM    805 1HB  LYS A  55       8.908  -4.146  15.224  1.00  2.89           H  
ATOM    806 2HB  LYS A  55       7.843  -2.922  15.875  1.00  2.89           H  
ATOM    807 1HG  LYS A  55       5.887  -4.342  15.400  1.00  2.89           H  
ATOM    808 2HG  LYS A  55       6.939  -5.573  14.682  1.00  2.89           H  
ATOM    809 1HD  LYS A  55       8.084  -5.876  16.855  1.00  2.89           H  
ATOM    810 2HD  LYS A  55       7.071  -4.615  17.573  1.00  2.89           H  
ATOM    811 1HE  LYS A  55       5.051  -5.970  17.108  1.00  2.89           H  
ATOM    812 2HE  LYS A  55       6.066  -7.233  16.388  1.00  2.89           H  
ATOM    813 1HZ  LYS A  55       5.504  -7.734  18.658  1.00  2.89           H  
ATOM    814 2HZ  LYS A  55       7.131  -7.508  18.523  1.00  2.89           H  
ATOM    815 3HZ  LYS A  55       6.188  -6.333  19.192  1.00  2.89           H  
ATOM    816  N   VAL A  56       6.190  -1.299  14.129  1.00  2.93           N  
ATOM    817  CA  VAL A  56       4.893  -0.644  14.008  1.00  2.93           C  
ATOM    818  C   VAL A  56       4.591  -0.401  12.545  1.00  2.93           C  
ATOM    819  O   VAL A  56       3.486  -0.672  12.071  1.00  2.93           O  
ATOM    820  CB  VAL A  56       4.857   0.682  14.777  1.00  2.93           C  
ATOM    821  CG1 VAL A  56       3.572   1.431  14.440  1.00  2.93           C  
ATOM    822  CG2 VAL A  56       4.938   0.400  16.266  1.00  2.93           C  
ATOM    823  H   VAL A  56       6.941  -0.851  14.663  1.00  2.93           H  
ATOM    824  HA  VAL A  56       4.130  -1.306  14.419  1.00  2.93           H  
ATOM    825  HB  VAL A  56       5.700   1.301  14.473  1.00  2.93           H  
ATOM    826 1HG1 VAL A  56       3.551   2.377  14.978  1.00  2.93           H  
ATOM    827 2HG1 VAL A  56       3.543   1.620  13.370  1.00  2.93           H  
ATOM    828 3HG1 VAL A  56       2.711   0.829  14.729  1.00  2.93           H  
ATOM    829 1HG2 VAL A  56       4.919   1.338  16.815  1.00  2.93           H  
ATOM    830 2HG2 VAL A  56       4.091  -0.214  16.563  1.00  2.93           H  
ATOM    831 3HG2 VAL A  56       5.860  -0.128  16.485  1.00  2.93           H  
ATOM    832  N   ILE A  57       5.594   0.067  11.819  1.00  2.98           N  
ATOM    833  CA  ILE A  57       5.466   0.276  10.398  1.00  2.98           C  
ATOM    834  C   ILE A  57       5.159  -1.009   9.643  1.00  2.98           C  
ATOM    835  O   ILE A  57       4.279  -1.017   8.790  1.00  2.98           O  
ATOM    836  CB  ILE A  57       6.711   0.944   9.848  1.00  2.98           C  
ATOM    837  CG1 ILE A  57       6.784   2.410  10.355  1.00  2.98           C  
ATOM    838  CG2 ILE A  57       6.736   0.819   8.398  1.00  2.98           C  
ATOM    839  CD1 ILE A  57       8.112   3.086  10.132  1.00  2.98           C  
ATOM    840  H   ILE A  57       6.482   0.285  12.271  1.00  2.98           H  
ATOM    841  HA  ILE A  57       4.636   0.961  10.239  1.00  2.98           H  
ATOM    842  HB  ILE A  57       7.577   0.441  10.250  1.00  2.98           H  
ATOM    843 1HG1 ILE A  57       6.017   2.986   9.843  1.00  2.98           H  
ATOM    844 2HG1 ILE A  57       6.565   2.422  11.423  1.00  2.98           H  
ATOM    845 1HG2 ILE A  57       7.636   1.251   8.075  1.00  2.98           H  
ATOM    846 2HG2 ILE A  57       6.715  -0.228   8.111  1.00  2.98           H  
ATOM    847 3HG2 ILE A  57       5.877   1.333   7.967  1.00  2.98           H  
ATOM    848 1HD1 ILE A  57       8.079   4.107  10.514  1.00  2.98           H  
ATOM    849 2HD1 ILE A  57       8.867   2.529  10.667  1.00  2.98           H  
ATOM    850 3HD1 ILE A  57       8.345   3.106   9.073  1.00  2.98           H  
ATOM    851  N   GLU A  58       5.831  -2.121   9.956  1.00  3.03           N  
ATOM    852  CA  GLU A  58       5.516  -3.352   9.231  1.00  3.03           C  
ATOM    853  C   GLU A  58       4.041  -3.709   9.415  1.00  3.03           C  
ATOM    854  O   GLU A  58       3.381  -4.180   8.472  1.00  3.03           O  
ATOM    855  CB  GLU A  58       6.398  -4.531   9.683  1.00  3.03           C  
ATOM    856  CG  GLU A  58       7.866  -4.492   9.220  1.00  3.03           C  
ATOM    857  CD  GLU A  58       8.679  -5.690   9.715  1.00  3.03           C  
ATOM    858  OE1 GLU A  58       8.273  -6.329  10.658  1.00  3.03           O  
ATOM    859  OE2 GLU A  58       9.671  -5.998   9.095  1.00  3.03           O  
ATOM    860  H   GLU A  58       6.566  -2.093  10.660  1.00  3.03           H  
ATOM    861  HA  GLU A  58       5.693  -3.181   8.170  1.00  3.03           H  
ATOM    862 1HB  GLU A  58       6.401  -4.572  10.774  1.00  3.03           H  
ATOM    863 2HB  GLU A  58       5.965  -5.464   9.326  1.00  3.03           H  
ATOM    864 1HG  GLU A  58       7.892  -4.472   8.134  1.00  3.03           H  
ATOM    865 2HG  GLU A  58       8.323  -3.570   9.584  1.00  3.03           H  
ATOM    866  N   LYS A  59       3.500  -3.459  10.611  1.00  3.06           N  
ATOM    867  CA  LYS A  59       2.091  -3.729  10.841  1.00  3.06           C  
ATOM    868  C   LYS A  59       1.227  -2.776  10.000  1.00  3.06           C  
ATOM    869  O   LYS A  59       0.309  -3.214   9.309  1.00  3.06           O  
ATOM    870  CB  LYS A  59       1.740  -3.585  12.322  1.00  3.06           C  
ATOM    871  CG  LYS A  59       0.275  -3.909  12.659  1.00  3.06           C  
ATOM    872  CD  LYS A  59      -0.046  -5.392  12.405  1.00  3.06           C  
ATOM    873  CE  LYS A  59      -1.390  -5.818  13.046  1.00  3.06           C  
ATOM    874  NZ  LYS A  59      -2.595  -5.236  12.345  1.00  3.06           N  
ATOM    875  H   LYS A  59       4.091  -3.100  11.369  1.00  3.06           H  
ATOM    876  HA  LYS A  59       1.874  -4.749  10.527  1.00  3.06           H  
ATOM    877 1HB  LYS A  59       2.389  -4.232  12.912  1.00  3.06           H  
ATOM    878 2HB  LYS A  59       1.928  -2.563  12.639  1.00  3.06           H  
ATOM    879 1HG  LYS A  59       0.073  -3.669  13.701  1.00  3.06           H  
ATOM    880 2HG  LYS A  59      -0.384  -3.298  12.029  1.00  3.06           H  
ATOM    881 1HD  LYS A  59      -0.122  -5.553  11.325  1.00  3.06           H  
ATOM    882 2HD  LYS A  59       0.755  -6.018  12.794  1.00  3.06           H  
ATOM    883 1HE  LYS A  59      -1.462  -6.903  13.022  1.00  3.06           H  
ATOM    884 2HE  LYS A  59      -1.398  -5.486  14.081  1.00  3.06           H  
ATOM    885 1HZ  LYS A  59      -3.435  -5.535  12.791  1.00  3.06           H  
ATOM    886 2HZ  LYS A  59      -2.594  -4.211  12.314  1.00  3.06           H  
ATOM    887 3HZ  LYS A  59      -2.635  -5.519  11.360  1.00  3.06           H  
ATOM    888  N   LEU A  60       1.566  -1.479  10.001  1.00  3.11           N  
ATOM    889  CA  LEU A  60       0.781  -0.485   9.257  1.00  3.11           C  
ATOM    890  C   LEU A  60       0.800  -0.763   7.760  1.00  3.11           C  
ATOM    891  O   LEU A  60      -0.200  -0.568   7.063  1.00  3.11           O  
ATOM    892  CB  LEU A  60       1.336   0.919   9.497  1.00  3.11           C  
ATOM    893  CG  LEU A  60       1.163   1.472  10.907  1.00  3.11           C  
ATOM    894  CD1 LEU A  60       1.919   2.788  11.022  1.00  3.11           C  
ATOM    895  CD2 LEU A  60      -0.305   1.645  11.199  1.00  3.11           C  
ATOM    896  H   LEU A  60       2.355  -1.172  10.572  1.00  3.11           H  
ATOM    897  HA  LEU A  60      -0.247  -0.531   9.605  1.00  3.11           H  
ATOM    898 1HB  LEU A  60       2.399   0.902   9.276  1.00  3.11           H  
ATOM    899 2HB  LEU A  60       0.856   1.608   8.800  1.00  3.11           H  
ATOM    900  HG  LEU A  60       1.584   0.775  11.625  1.00  3.11           H  
ATOM    901 1HD1 LEU A  60       1.809   3.182  12.034  1.00  3.11           H  
ATOM    902 2HD1 LEU A  60       2.974   2.621  10.815  1.00  3.11           H  
ATOM    903 3HD1 LEU A  60       1.515   3.502  10.308  1.00  3.11           H  
ATOM    904 1HD2 LEU A  60      -0.427   2.031  12.211  1.00  3.11           H  
ATOM    905 2HD2 LEU A  60      -0.735   2.344  10.484  1.00  3.11           H  
ATOM    906 3HD2 LEU A  60      -0.806   0.678  11.116  1.00  3.11           H  
ATOM    907  N   VAL A  61       1.935  -1.234   7.261  1.00  3.21           N  
ATOM    908  CA  VAL A  61       2.028  -1.563   5.856  1.00  3.21           C  
ATOM    909  C   VAL A  61       1.187  -2.788   5.562  1.00  3.21           C  
ATOM    910  O   VAL A  61       0.385  -2.792   4.635  1.00  3.21           O  
ATOM    911  CB  VAL A  61       3.469  -1.860   5.431  1.00  3.21           C  
ATOM    912  CG1 VAL A  61       3.470  -2.346   3.995  1.00  3.21           C  
ATOM    913  CG2 VAL A  61       4.300  -0.629   5.548  1.00  3.21           C  
ATOM    914  H   VAL A  61       2.744  -1.346   7.866  1.00  3.21           H  
ATOM    915  HA  VAL A  61       1.651  -0.726   5.277  1.00  3.21           H  
ATOM    916  HB  VAL A  61       3.879  -2.645   6.068  1.00  3.21           H  
ATOM    917 1HG1 VAL A  61       4.483  -2.572   3.688  1.00  3.21           H  
ATOM    918 2HG1 VAL A  61       2.861  -3.246   3.919  1.00  3.21           H  
ATOM    919 3HG1 VAL A  61       3.055  -1.568   3.351  1.00  3.21           H  
ATOM    920 1HG2 VAL A  61       5.317  -0.849   5.244  1.00  3.21           H  
ATOM    921 2HG2 VAL A  61       3.879   0.104   4.919  1.00  3.21           H  
ATOM    922 3HG2 VAL A  61       4.300  -0.266   6.556  1.00  3.21           H  
ATOM    923  N   SER A  62       1.304  -3.821   6.390  1.00  3.38           N  
ATOM    924  CA  SER A  62       0.548  -5.034   6.147  1.00  3.38           C  
ATOM    925  C   SER A  62      -0.955  -4.749   6.142  1.00  3.38           C  
ATOM    926  O   SER A  62      -1.682  -5.199   5.255  1.00  3.38           O  
ATOM    927  CB  SER A  62       0.869  -6.039   7.237  1.00  3.38           C  
ATOM    928  OG  SER A  62       2.228  -6.402   7.192  1.00  3.38           O  
ATOM    929  H   SER A  62       1.955  -3.791   7.175  1.00  3.38           H  
ATOM    930  HA  SER A  62       0.834  -5.436   5.175  1.00  3.38           H  
ATOM    931 1HB  SER A  62       0.633  -5.611   8.212  1.00  3.38           H  
ATOM    932 2HB  SER A  62       0.249  -6.920   7.104  1.00  3.38           H  
ATOM    933  HG  SER A  62       2.724  -5.597   7.494  1.00  3.38           H  
ATOM    934  N   ASP A  63      -1.404  -3.918   7.077  1.00  3.64           N  
ATOM    935  CA  ASP A  63      -2.809  -3.557   7.208  1.00  3.64           C  
ATOM    936  C   ASP A  63      -3.379  -2.773   6.019  1.00  3.64           C  
ATOM    937  O   ASP A  63      -4.601  -2.678   5.884  1.00  3.64           O  
ATOM    938  CB  ASP A  63      -3.057  -2.764   8.499  1.00  3.64           C  
ATOM    939  CG  ASP A  63      -2.984  -3.622   9.795  1.00  3.64           C  
ATOM    940  OD1 ASP A  63      -2.960  -4.838   9.719  1.00  3.64           O  
ATOM    941  OD2 ASP A  63      -2.976  -3.066  10.889  1.00  3.64           O  
ATOM    942  H   ASP A  63      -0.743  -3.556   7.767  1.00  3.64           H  
ATOM    943  HA  ASP A  63      -3.376  -4.483   7.284  1.00  3.64           H  
ATOM    944 1HB  ASP A  63      -2.304  -1.972   8.569  1.00  3.64           H  
ATOM    945 2HB  ASP A  63      -4.031  -2.281   8.445  1.00  3.64           H  
ATOM    946  N   CYS A  64      -2.528  -2.160   5.187  1.00  4.00           N  
ATOM    947  CA  CYS A  64      -3.040  -1.357   4.086  1.00  4.00           C  
ATOM    948  C   CYS A  64      -3.130  -2.134   2.780  1.00  4.00           C  
ATOM    949  O   CYS A  64      -3.654  -1.606   1.796  1.00  4.00           O  
ATOM    950  CB  CYS A  64      -2.175  -0.116   3.838  1.00  4.00           C  
ATOM    951  SG  CYS A  64      -0.530  -0.414   3.079  1.00  4.00           S  
ATOM    952  H   CYS A  64      -1.519  -2.279   5.283  1.00  4.00           H  
ATOM    953  HA  CYS A  64      -4.039  -1.019   4.351  1.00  4.00           H  
ATOM    954 1HB  CYS A  64      -2.715   0.589   3.214  1.00  4.00           H  
ATOM    955 2HB  CYS A  64      -2.007   0.356   4.799  1.00  4.00           H  
ATOM    956  HG  CYS A  64      -0.223  -1.462   3.868  1.00  4.00           H  
ATOM    957  N   GLU A  65      -2.584  -3.356   2.747  1.00  4.42           N  
ATOM    958  CA  GLU A  65      -2.560  -4.129   1.507  1.00  4.42           C  
ATOM    959  C   GLU A  65      -2.087  -5.560   1.748  1.00  4.42           C  
ATOM    960  O   GLU A  65      -2.904  -6.482   1.735  1.00  4.42           O  
ATOM    961  OXT GLU A  65      -0.895  -5.819   1.538  1.00  4.42           O  
ATOM    962  CB  GLU A  65      -1.639  -3.486   0.462  1.00  4.42           C  
ATOM    963  CG  GLU A  65      -1.681  -4.183  -0.899  1.00  4.42           C  
ATOM    964  CD  GLU A  65      -0.748  -3.597  -1.908  1.00  4.42           C  
ATOM    965  OE1 GLU A  65       0.157  -4.308  -2.291  1.00  4.42           O  
ATOM    966  OE2 GLU A  65      -0.858  -2.429  -2.241  1.00  4.42           O  
ATOM    967  H   GLU A  65      -2.199  -3.769   3.601  1.00  4.42           H  
ATOM    968  HA  GLU A  65      -3.574  -4.167   1.110  1.00  4.42           H  
ATOM    969 1HB  GLU A  65      -1.904  -2.448   0.303  1.00  4.42           H  
ATOM    970 2HB  GLU A  65      -0.617  -3.503   0.829  1.00  4.42           H  
ATOM    971 1HG  GLU A  65      -1.453  -5.239  -0.774  1.00  4.42           H  
ATOM    972 2HG  GLU A  65      -2.695  -4.111  -1.287  1.00  4.42           H  
ENDMDL

REMARK ID 698754 DOMAINID 689205 MODEL 5 Plasmic4
MODEL     5
ATOM      1  N   LYS A   1       0.610   0.166  -0.002  1.00  3.25           N  
ATOM      2  CA  LYS A   1       2.016  -0.230  -0.024  1.00  3.25           C  
ATOM      3  C   LYS A   1       2.966   0.957   0.183  1.00  3.25           C  
ATOM      4  O   LYS A   1       4.185   0.794   0.094  1.00  3.25           O  
ATOM      5  CB  LYS A   1       2.386  -0.888  -1.362  1.00  3.25           C  
ATOM      6  CG  LYS A   1       1.660  -2.181  -1.733  1.00  3.25           C  
ATOM      7  CD  LYS A   1       1.990  -3.345  -0.800  1.00  3.25           C  
ATOM      8  CE  LYS A   1       1.350  -4.639  -1.311  1.00  3.25           C  
ATOM      9  NZ  LYS A   1       1.571  -5.786  -0.381  1.00  3.25           N  
ATOM     10 1H   LYS A   1       0.006  -0.624  -0.210  1.00  3.25           H  
ATOM     11 2H   LYS A   1       0.360   0.518   0.907  1.00  3.25           H  
ATOM     12 3H   LYS A   1       0.444   0.872  -0.706  1.00  3.25           H  
ATOM     13  HA  LYS A   1       2.182  -0.946   0.785  1.00  3.25           H  
ATOM     14 1HB  LYS A   1       2.184  -0.177  -2.160  1.00  3.25           H  
ATOM     15 2HB  LYS A   1       3.458  -1.099  -1.373  1.00  3.25           H  
ATOM     16 1HG  LYS A   1       0.587  -2.006  -1.697  1.00  3.25           H  
ATOM     17 2HG  LYS A   1       1.925  -2.458  -2.753  1.00  3.25           H  
ATOM     18 1HD  LYS A   1       3.071  -3.476  -0.722  1.00  3.25           H  
ATOM     19 2HD  LYS A   1       1.588  -3.141   0.199  1.00  3.25           H  
ATOM     20 1HE  LYS A   1       0.280  -4.482  -1.423  1.00  3.25           H  
ATOM     21 2HE  LYS A   1       1.778  -4.887  -2.282  1.00  3.25           H  
ATOM     22 1HZ  LYS A   1       1.124  -6.607  -0.746  1.00  3.25           H  
ATOM     23 2HZ  LYS A   1       2.548  -5.958  -0.256  1.00  3.25           H  
ATOM     24 3HZ  LYS A   1       1.140  -5.553   0.529  1.00  3.25           H  
ATOM     25  N   LYS A   2       2.449   2.146   0.518  1.00  3.12           N  
ATOM     26  CA  LYS A   2       3.328   3.318   0.645  1.00  3.12           C  
ATOM     27  C   LYS A   2       4.436   3.147   1.681  1.00  3.12           C  
ATOM     28  O   LYS A   2       5.556   3.612   1.475  1.00  3.12           O  
ATOM     29  CB  LYS A   2       2.510   4.569   0.953  1.00  3.12           C  
ATOM     30  CG  LYS A   2       1.662   5.063  -0.222  1.00  3.12           C  
ATOM     31  CD  LYS A   2       0.857   6.307   0.141  1.00  3.12           C  
ATOM     32  CE  LYS A   2       0.010   6.780  -1.033  1.00  3.12           C  
ATOM     33  NZ  LYS A   2      -0.806   7.977  -0.684  1.00  3.12           N  
ATOM     34  H   LYS A   2       1.458   2.286   0.642  1.00  3.12           H  
ATOM     35  HA  LYS A   2       3.815   3.475  -0.318  1.00  3.12           H  
ATOM     36 1HB  LYS A   2       1.837   4.368   1.791  1.00  3.12           H  
ATOM     37 2HB  LYS A   2       3.174   5.377   1.260  1.00  3.12           H  
ATOM     38 1HG  LYS A   2       2.321   5.305  -1.059  1.00  3.12           H  
ATOM     39 2HG  LYS A   2       0.979   4.281  -0.538  1.00  3.12           H  
ATOM     40 1HD  LYS A   2       0.205   6.087   0.987  1.00  3.12           H  
ATOM     41 2HD  LYS A   2       1.538   7.108   0.426  1.00  3.12           H  
ATOM     42 1HE  LYS A   2       0.664   7.027  -1.868  1.00  3.12           H  
ATOM     43 2HE  LYS A   2      -0.659   5.973  -1.338  1.00  3.12           H  
ATOM     44 1HZ  LYS A   2      -1.351   8.256  -1.488  1.00  3.12           H  
ATOM     45 2HZ  LYS A   2      -1.426   7.753   0.081  1.00  3.12           H  
ATOM     46 3HZ  LYS A   2      -0.194   8.733  -0.414  1.00  3.12           H  
ATOM     47  N   TYR A   3       4.156   2.427   2.768  1.00  3.00           N  
ATOM     48  CA  TYR A   3       5.169   2.234   3.801  1.00  3.00           C  
ATOM     49  C   TYR A   3       6.301   1.344   3.314  1.00  3.00           C  
ATOM     50  O   TYR A   3       7.414   1.403   3.836  1.00  3.00           O  
ATOM     51  CB  TYR A   3       4.561   1.637   5.055  1.00  3.00           C  
ATOM     52  CG  TYR A   3       3.741   2.600   5.831  1.00  3.00           C  
ATOM     53  CD1 TYR A   3       2.382   2.452   5.877  1.00  3.00           C  
ATOM     54  CD2 TYR A   3       4.353   3.643   6.501  1.00  3.00           C  
ATOM     55  CE1 TYR A   3       1.613   3.331   6.606  1.00  3.00           C  
ATOM     56  CE2 TYR A   3       3.592   4.530   7.234  1.00  3.00           C  
ATOM     57  CZ  TYR A   3       2.222   4.371   7.288  1.00  3.00           C  
ATOM     58  OH  TYR A   3       1.455   5.252   8.017  1.00  3.00           O  
ATOM     59  H   TYR A   3       3.233   2.046   2.892  1.00  3.00           H  
ATOM     60  HA  TYR A   3       5.594   3.206   4.050  1.00  3.00           H  
ATOM     61 1HB  TYR A   3       3.927   0.789   4.786  1.00  3.00           H  
ATOM     62 2HB  TYR A   3       5.352   1.256   5.704  1.00  3.00           H  
ATOM     63  HD1 TYR A   3       1.913   1.634   5.339  1.00  3.00           H  
ATOM     64  HD2 TYR A   3       5.437   3.761   6.457  1.00  3.00           H  
ATOM     65  HE1 TYR A   3       0.530   3.207   6.647  1.00  3.00           H  
ATOM     66  HE2 TYR A   3       4.070   5.351   7.768  1.00  3.00           H  
ATOM     67  HH  TYR A   3       0.531   4.997   7.955  1.00  3.00           H  
ATOM     68  N   LEU A   4       6.015   0.490   2.337  1.00  2.90           N  
ATOM     69  CA  LEU A   4       7.026  -0.393   1.806  1.00  2.90           C  
ATOM     70  C   LEU A   4       7.999   0.433   1.036  1.00  2.90           C  
ATOM     71  O   LEU A   4       9.214   0.301   1.179  1.00  2.90           O  
ATOM     72  CB  LEU A   4       6.416  -1.425   0.873  1.00  2.90           C  
ATOM     73  CG  LEU A   4       7.374  -2.386   0.276  1.00  2.90           C  
ATOM     74  CD1 LEU A   4       8.073  -3.158   1.395  1.00  2.90           C  
ATOM     75  CD2 LEU A   4       6.615  -3.303  -0.665  1.00  2.90           C  
ATOM     76  H   LEU A   4       5.104   0.500   1.895  1.00  2.90           H  
ATOM     77  HA  LEU A   4       7.551  -0.880   2.621  1.00  2.90           H  
ATOM     78 1HB  LEU A   4       5.656  -1.970   1.400  1.00  2.90           H  
ATOM     79 2HB  LEU A   4       5.944  -0.904   0.044  1.00  2.90           H  
ATOM     80  HG  LEU A   4       8.128  -1.843  -0.285  1.00  2.90           H  
ATOM     81 1HD1 LEU A   4       8.783  -3.862   0.967  1.00  2.90           H  
ATOM     82 2HD1 LEU A   4       8.605  -2.459   2.043  1.00  2.90           H  
ATOM     83 3HD1 LEU A   4       7.347  -3.705   1.978  1.00  2.90           H  
ATOM     84 1HD2 LEU A   4       7.308  -4.012  -1.121  1.00  2.90           H  
ATOM     85 2HD2 LEU A   4       5.852  -3.847  -0.107  1.00  2.90           H  
ATOM     86 3HD2 LEU A   4       6.139  -2.704  -1.444  1.00  2.90           H  
ATOM     87  N   PHE A   5       7.454   1.311   0.217  1.00  2.84           N  
ATOM     88  CA  PHE A   5       8.293   2.126  -0.619  1.00  2.84           C  
ATOM     89  C   PHE A   5       9.102   3.089   0.242  1.00  2.84           C  
ATOM     90  O   PHE A   5      10.291   3.295  -0.006  1.00  2.84           O  
ATOM     91  CB  PHE A   5       7.431   2.801  -1.654  1.00  2.84           C  
ATOM     92  CG  PHE A   5       6.840   1.727  -2.512  1.00  2.84           C  
ATOM     93  CD1 PHE A   5       5.475   1.626  -2.696  1.00  2.84           C  
ATOM     94  CD2 PHE A   5       7.657   0.753  -3.069  1.00  2.84           C  
ATOM     95  CE1 PHE A   5       4.942   0.594  -3.440  1.00  2.84           C  
ATOM     96  CE2 PHE A   5       7.127  -0.282  -3.805  1.00  2.84           C  
ATOM     97  CZ  PHE A   5       5.765  -0.360  -3.993  1.00  2.84           C  
ATOM     98  H   PHE A   5       6.434   1.373   0.165  1.00  2.84           H  
ATOM     99  HA  PHE A   5       8.993   1.471  -1.141  1.00  2.84           H  
ATOM    100 1HB  PHE A   5       6.624   3.362  -1.173  1.00  2.84           H  
ATOM    101 2HB  PHE A   5       8.021   3.478  -2.269  1.00  2.84           H  
ATOM    102  HD1 PHE A   5       4.821   2.369  -2.246  1.00  2.84           H  
ATOM    103  HD2 PHE A   5       8.739   0.806  -2.908  1.00  2.84           H  
ATOM    104  HE1 PHE A   5       3.871   0.531  -3.585  1.00  2.84           H  
ATOM    105  HE2 PHE A   5       7.786  -1.039  -4.233  1.00  2.84           H  
ATOM    106  HZ  PHE A   5       5.339  -1.177  -4.574  1.00  2.84           H  
ATOM    107  N   LYS A   6       8.485   3.636   1.296  1.00  2.82           N  
ATOM    108  CA  LYS A   6       9.230   4.514   2.186  1.00  2.82           C  
ATOM    109  C   LYS A   6      10.346   3.725   2.866  1.00  2.82           C  
ATOM    110  O   LYS A   6      11.461   4.229   3.028  1.00  2.82           O  
ATOM    111  CB  LYS A   6       8.309   5.157   3.219  1.00  2.82           C  
ATOM    112  CG  LYS A   6       7.362   6.213   2.639  1.00  2.82           C  
ATOM    113  CD  LYS A   6       6.441   6.794   3.704  1.00  2.82           C  
ATOM    114  CE  LYS A   6       5.506   7.843   3.106  1.00  2.82           C  
ATOM    115  NZ  LYS A   6       4.592   8.432   4.129  1.00  2.82           N  
ATOM    116  H   LYS A   6       7.492   3.464   1.461  1.00  2.82           H  
ATOM    117  HA  LYS A   6       9.689   5.303   1.588  1.00  2.82           H  
ATOM    118 1HB  LYS A   6       7.702   4.382   3.685  1.00  2.82           H  
ATOM    119 2HB  LYS A   6       8.904   5.622   4.000  1.00  2.82           H  
ATOM    120 1HG  LYS A   6       7.954   7.020   2.204  1.00  2.82           H  
ATOM    121 2HG  LYS A   6       6.761   5.770   1.852  1.00  2.82           H  
ATOM    122 1HD  LYS A   6       5.839   5.990   4.135  1.00  2.82           H  
ATOM    123 2HD  LYS A   6       7.032   7.250   4.496  1.00  2.82           H  
ATOM    124 1HE  LYS A   6       6.103   8.639   2.665  1.00  2.82           H  
ATOM    125 2HE  LYS A   6       4.905   7.375   2.324  1.00  2.82           H  
ATOM    126 1HZ  LYS A   6       3.995   9.119   3.689  1.00  2.82           H  
ATOM    127 2HZ  LYS A   6       4.022   7.705   4.538  1.00  2.82           H  
ATOM    128 3HZ  LYS A   6       5.138   8.878   4.853  1.00  2.82           H  
ATOM    129  N   ALA A   7      10.064   2.474   3.247  1.00  2.83           N  
ATOM    130  CA  ALA A   7      11.073   1.614   3.837  1.00  2.83           C  
ATOM    131  C   ALA A   7      12.214   1.363   2.879  1.00  2.83           C  
ATOM    132  O   ALA A   7      13.380   1.352   3.273  1.00  2.83           O  
ATOM    133  CB  ALA A   7      10.491   0.296   4.223  1.00  2.83           C  
ATOM    134  H   ALA A   7       9.121   2.100   3.141  1.00  2.83           H  
ATOM    135  HA  ALA A   7      11.464   2.112   4.726  1.00  2.83           H  
ATOM    136 1HB  ALA A   7      11.280  -0.297   4.663  1.00  2.83           H  
ATOM    137 2HB  ALA A   7       9.685   0.464   4.930  1.00  2.83           H  
ATOM    138 3HB  ALA A   7      10.107  -0.211   3.359  1.00  2.83           H  
ATOM    139  N   HIS A   8      11.889   1.198   1.596  1.00  2.85           N  
ATOM    140  CA  HIS A   8      12.939   0.963   0.633  1.00  2.85           C  
ATOM    141  C   HIS A   8      13.816   2.198   0.539  1.00  2.85           C  
ATOM    142  O   HIS A   8      15.041   2.074   0.543  1.00  2.85           O  
ATOM    143  CB  HIS A   8      12.373   0.630  -0.752  1.00  2.85           C  
ATOM    144  CG  HIS A   8      11.731  -0.722  -0.866  1.00  2.85           C  
ATOM    145  ND1 HIS A   8      10.986  -1.101  -1.971  1.00  2.85           N  
ATOM    146  CD2 HIS A   8      11.724  -1.783  -0.027  1.00  2.85           C  
ATOM    147  CE1 HIS A   8      10.549  -2.336  -1.798  1.00  2.85           C  
ATOM    148  NE2 HIS A   8      10.989  -2.774  -0.632  1.00  2.85           N  
ATOM    149  H   HIS A   8      10.912   1.190   1.311  1.00  2.85           H  
ATOM    150  HA  HIS A   8      13.560   0.131   0.957  1.00  2.85           H  
ATOM    151 1HB  HIS A   8      11.630   1.376  -1.021  1.00  2.85           H  
ATOM    152 2HB  HIS A   8      13.170   0.694  -1.491  1.00  2.85           H  
ATOM    153  HD2 HIS A   8      12.215  -1.840   0.945  1.00  2.85           H  
ATOM    154  HE1 HIS A   8       9.935  -2.899  -2.502  1.00  2.85           H  
ATOM    155  HE2 HIS A   8      10.818  -3.690  -0.241  1.00  2.85           H  
ATOM    156  N   ASP A   9      13.200   3.394   0.534  1.00  2.86           N  
ATOM    157  CA  ASP A   9      13.977   4.632   0.476  1.00  2.86           C  
ATOM    158  C   ASP A   9      14.868   4.758   1.710  1.00  2.86           C  
ATOM    159  O   ASP A   9      16.040   5.113   1.599  1.00  2.86           O  
ATOM    160  CB  ASP A   9      13.064   5.866   0.393  1.00  2.86           C  
ATOM    161  CG  ASP A   9      12.350   6.079  -0.968  1.00  2.86           C  
ATOM    162  OD1 ASP A   9      12.711   5.454  -1.939  1.00  2.86           O  
ATOM    163  OD2 ASP A   9      11.456   6.900  -1.010  1.00  2.86           O  
ATOM    164  H   ASP A   9      12.180   3.429   0.535  1.00  2.86           H  
ATOM    165  HA  ASP A   9      14.611   4.603  -0.410  1.00  2.86           H  
ATOM    166 1HB  ASP A   9      12.298   5.784   1.163  1.00  2.86           H  
ATOM    167 2HB  ASP A   9      13.650   6.759   0.623  1.00  2.86           H  
ATOM    168  N   PHE A  10      14.340   4.384   2.877  1.00  2.88           N  
ATOM    169  CA  PHE A  10      15.092   4.405   4.127  1.00  2.88           C  
ATOM    170  C   PHE A  10      16.342   3.554   4.036  1.00  2.88           C  
ATOM    171  O   PHE A  10      17.449   4.016   4.343  1.00  2.88           O  
ATOM    172  CB  PHE A  10      14.196   3.912   5.270  1.00  2.88           C  
ATOM    173  CG  PHE A  10      14.861   3.624   6.584  1.00  2.88           C  
ATOM    174  CD1 PHE A  10      15.246   4.626   7.457  1.00  2.88           C  
ATOM    175  CD2 PHE A  10      15.069   2.295   6.959  1.00  2.88           C  
ATOM    176  CE1 PHE A  10      15.837   4.306   8.675  1.00  2.88           C  
ATOM    177  CE2 PHE A  10      15.653   1.975   8.168  1.00  2.88           C  
ATOM    178  CZ  PHE A  10      16.039   2.977   9.025  1.00  2.88           C  
ATOM    179  H   PHE A  10      13.357   4.106   2.900  1.00  2.88           H  
ATOM    180  HA  PHE A  10      15.391   5.435   4.328  1.00  2.88           H  
ATOM    181 1HB  PHE A  10      13.413   4.646   5.442  1.00  2.88           H  
ATOM    182 2HB  PHE A  10      13.705   3.014   4.963  1.00  2.88           H  
ATOM    183  HD1 PHE A  10      15.081   5.669   7.182  1.00  2.88           H  
ATOM    184  HD2 PHE A  10      14.758   1.504   6.277  1.00  2.88           H  
ATOM    185  HE1 PHE A  10      16.140   5.100   9.357  1.00  2.88           H  
ATOM    186  HE2 PHE A  10      15.809   0.936   8.450  1.00  2.88           H  
ATOM    187  HZ  PHE A  10      16.499   2.724   9.981  1.00  2.88           H  
ATOM    188  N   PHE A  11      16.176   2.308   3.607  1.00  2.91           N  
ATOM    189  CA  PHE A  11      17.318   1.424   3.525  1.00  2.91           C  
ATOM    190  C   PHE A  11      18.284   1.864   2.423  1.00  2.91           C  
ATOM    191  O   PHE A  11      19.506   1.819   2.619  1.00  2.91           O  
ATOM    192  CB  PHE A  11      16.851  -0.018   3.320  1.00  2.91           C  
ATOM    193  CG  PHE A  11      16.272  -0.644   4.579  1.00  2.91           C  
ATOM    194  CD1 PHE A  11      14.942  -1.045   4.653  1.00  2.91           C  
ATOM    195  CD2 PHE A  11      17.070  -0.817   5.692  1.00  2.91           C  
ATOM    196  CE1 PHE A  11      14.437  -1.601   5.816  1.00  2.91           C  
ATOM    197  CE2 PHE A  11      16.572  -1.380   6.854  1.00  2.91           C  
ATOM    198  CZ  PHE A  11      15.259  -1.768   6.919  1.00  2.91           C  
ATOM    199  H   PHE A  11      15.242   1.976   3.357  1.00  2.91           H  
ATOM    200  HA  PHE A  11      17.845   1.470   4.477  1.00  2.91           H  
ATOM    201 1HB  PHE A  11      16.078  -0.031   2.544  1.00  2.91           H  
ATOM    202 2HB  PHE A  11      17.680  -0.631   2.974  1.00  2.91           H  
ATOM    203  HD1 PHE A  11      14.295  -0.912   3.782  1.00  2.91           H  
ATOM    204  HD2 PHE A  11      18.106  -0.496   5.638  1.00  2.91           H  
ATOM    205  HE1 PHE A  11      13.392  -1.908   5.864  1.00  2.91           H  
ATOM    206  HE2 PHE A  11      17.220  -1.507   7.724  1.00  2.91           H  
ATOM    207  HZ  PHE A  11      14.871  -2.203   7.838  1.00  2.91           H  
ATOM    208  N   GLU A  12      17.757   2.336   1.283  1.00  2.98           N  
ATOM    209  CA  GLU A  12      18.629   2.766   0.198  1.00  2.98           C  
ATOM    210  C   GLU A  12      19.482   3.951   0.612  1.00  2.98           C  
ATOM    211  O   GLU A  12      20.696   3.950   0.394  1.00  2.98           O  
ATOM    212  CB  GLU A  12      17.853   3.097  -1.082  1.00  2.98           C  
ATOM    213  CG  GLU A  12      18.783   3.521  -2.223  1.00  2.98           C  
ATOM    214  CD  GLU A  12      18.133   3.748  -3.579  1.00  2.98           C  
ATOM    215  OE1 GLU A  12      16.978   3.472  -3.744  1.00  2.98           O  
ATOM    216  OE2 GLU A  12      18.832   4.239  -4.456  1.00  2.98           O  
ATOM    217  H   GLU A  12      16.749   2.371   1.155  1.00  2.98           H  
ATOM    218  HA  GLU A  12      19.295   1.951  -0.037  1.00  2.98           H  
ATOM    219 1HB  GLU A  12      17.283   2.227  -1.402  1.00  2.98           H  
ATOM    220 2HB  GLU A  12      17.148   3.907  -0.884  1.00  2.98           H  
ATOM    221 1HG  GLU A  12      19.282   4.441  -1.918  1.00  2.98           H  
ATOM    222 2HG  GLU A  12      19.538   2.758  -2.321  1.00  2.98           H  
ATOM    223  N   GLU A  13      18.877   4.967   1.238  1.00  3.09           N  
ATOM    224  CA  GLU A  13      19.685   6.099   1.655  1.00  3.09           C  
ATOM    225  C   GLU A  13      20.706   5.681   2.696  1.00  3.09           C  
ATOM    226  O   GLU A  13      21.872   6.037   2.577  1.00  3.09           O  
ATOM    227  CB  GLU A  13      18.834   7.251   2.203  1.00  3.09           C  
ATOM    228  CG  GLU A  13      18.022   8.010   1.153  1.00  3.09           C  
ATOM    229  CD  GLU A  13      17.196   9.145   1.735  1.00  3.09           C  
ATOM    230  OE1 GLU A  13      17.131   9.256   2.937  1.00  3.09           O  
ATOM    231  OE2 GLU A  13      16.647   9.909   0.970  1.00  3.09           O  
ATOM    232  H   GLU A  13      17.871   4.949   1.412  1.00  3.09           H  
ATOM    233  HA  GLU A  13      20.226   6.466   0.785  1.00  3.09           H  
ATOM    234 1HB  GLU A  13      18.128   6.850   2.935  1.00  3.09           H  
ATOM    235 2HB  GLU A  13      19.477   7.962   2.722  1.00  3.09           H  
ATOM    236 1HG  GLU A  13      18.707   8.416   0.408  1.00  3.09           H  
ATOM    237 2HG  GLU A  13      17.361   7.303   0.651  1.00  3.09           H  
ATOM    238  N   HIS A  14      20.321   4.819   3.641  1.00  3.29           N  
ATOM    239  CA  HIS A  14      21.250   4.380   4.681  1.00  3.29           C  
ATOM    240  C   HIS A  14      22.489   3.781   4.014  1.00  3.29           C  
ATOM    241  O   HIS A  14      23.642   4.135   4.337  1.00  3.29           O  
ATOM    242  CB  HIS A  14      20.530   3.356   5.588  1.00  3.29           C  
ATOM    243  CG  HIS A  14      21.317   2.792   6.739  1.00  3.29           C  
ATOM    244  ND1 HIS A  14      21.634   3.532   7.864  1.00  3.29           N  
ATOM    245  CD2 HIS A  14      21.809   1.547   6.958  1.00  3.29           C  
ATOM    246  CE1 HIS A  14      22.305   2.771   8.713  1.00  3.29           C  
ATOM    247  NE2 HIS A  14      22.426   1.565   8.191  1.00  3.29           N  
ATOM    248  H   HIS A  14      19.349   4.510   3.692  1.00  3.29           H  
ATOM    249  HA  HIS A  14      21.561   5.226   5.289  1.00  3.29           H  
ATOM    250 1HB  HIS A  14      19.621   3.812   5.990  1.00  3.29           H  
ATOM    251 2HB  HIS A  14      20.210   2.516   4.981  1.00  3.29           H  
ATOM    252  HD2 HIS A  14      21.733   0.696   6.279  1.00  3.29           H  
ATOM    253  HE1 HIS A  14      22.691   3.086   9.681  1.00  3.29           H  
ATOM    254  HE2 HIS A  14      22.894   0.788   8.632  1.00  3.29           H  
ATOM    255  N   GLY A  15      22.228   2.913   3.037  1.00  3.62           N  
ATOM    256  CA  GLY A  15      23.222   2.191   2.268  1.00  3.62           C  
ATOM    257  C   GLY A  15      24.168   3.025   1.425  1.00  3.62           C  
ATOM    258  O   GLY A  15      25.203   2.499   0.998  1.00  3.62           O  
ATOM    259  H   GLY A  15      21.248   2.702   2.832  1.00  3.62           H  
ATOM    260 1HA  GLY A  15      23.805   1.589   2.930  1.00  3.62           H  
ATOM    261 2HA  GLY A  15      22.709   1.505   1.622  1.00  3.62           H  
ATOM    262  N   LYS A  16      23.823   4.296   1.183  1.00  4.09           N  
ATOM    263  CA  LYS A  16      24.639   5.212   0.399  1.00  4.09           C  
ATOM    264  C   LYS A  16      25.292   6.281   1.276  1.00  4.09           C  
ATOM    265  O   LYS A  16      26.442   6.662   1.058  1.00  4.09           O  
ATOM    266  CB  LYS A  16      23.785   5.876  -0.675  1.00  4.09           C  
ATOM    267  CG  LYS A  16      23.246   4.927  -1.751  1.00  4.09           C  
ATOM    268  CD  LYS A  16      22.445   5.698  -2.790  1.00  4.09           C  
ATOM    269  CE  LYS A  16      21.893   4.787  -3.869  1.00  4.09           C  
ATOM    270  NZ  LYS A  16      21.055   5.540  -4.853  1.00  4.09           N  
ATOM    271  H   LYS A  16      22.958   4.661   1.581  1.00  4.09           H  
ATOM    272  HA  LYS A  16      25.435   4.643  -0.082  1.00  4.09           H  
ATOM    273 1HB  LYS A  16      22.922   6.348  -0.195  1.00  4.09           H  
ATOM    274 2HB  LYS A  16      24.358   6.660  -1.165  1.00  4.09           H  
ATOM    275 1HG  LYS A  16      24.071   4.407  -2.237  1.00  4.09           H  
ATOM    276 2HG  LYS A  16      22.595   4.187  -1.287  1.00  4.09           H  
ATOM    277 1HD  LYS A  16      21.602   6.188  -2.293  1.00  4.09           H  
ATOM    278 2HD  LYS A  16      23.068   6.458  -3.249  1.00  4.09           H  
ATOM    279 1HE  LYS A  16      22.716   4.303  -4.399  1.00  4.09           H  
ATOM    280 2HE  LYS A  16      21.290   4.028  -3.406  1.00  4.09           H  
ATOM    281 1HZ  LYS A  16      20.684   4.892  -5.545  1.00  4.09           H  
ATOM    282 2HZ  LYS A  16      20.280   5.989  -4.369  1.00  4.09           H  
ATOM    283 3HZ  LYS A  16      21.611   6.240  -5.309  1.00  4.09           H  
ATOM    284  N   VAL A  17      24.580   6.732   2.309  1.00  4.73           N  
ATOM    285  CA  VAL A  17      25.063   7.780   3.207  1.00  4.73           C  
ATOM    286  C   VAL A  17      26.343   7.355   3.891  1.00  4.73           C  
ATOM    287  O   VAL A  17      27.282   8.146   4.005  1.00  4.73           O  
ATOM    288  CB  VAL A  17      24.001   8.161   4.254  1.00  4.73           C  
ATOM    289  CG1 VAL A  17      24.615   9.056   5.318  1.00  4.73           C  
ATOM    290  CG2 VAL A  17      22.865   8.925   3.565  1.00  4.73           C  
ATOM    291  H   VAL A  17      23.644   6.371   2.460  1.00  4.73           H  
ATOM    292  HA  VAL A  17      25.270   8.669   2.610  1.00  4.73           H  
ATOM    293  HB  VAL A  17      23.614   7.250   4.726  1.00  4.73           H  
ATOM    294 1HG1 VAL A  17      23.856   9.325   6.049  1.00  4.73           H  
ATOM    295 2HG1 VAL A  17      25.428   8.525   5.815  1.00  4.73           H  
ATOM    296 3HG1 VAL A  17      25.004   9.961   4.851  1.00  4.73           H  
ATOM    297 1HG2 VAL A  17      22.111   9.196   4.299  1.00  4.73           H  
ATOM    298 2HG2 VAL A  17      23.271   9.829   3.111  1.00  4.73           H  
ATOM    299 3HG2 VAL A  17      22.417   8.317   2.799  1.00  4.73           H  
ATOM    300  N   GLY A  18      26.418   6.086   4.296  1.00  5.54           N  
ATOM    301  CA  GLY A  18      27.628   5.567   4.932  1.00  5.54           C  
ATOM    302  C   GLY A  18      28.886   5.697   4.038  1.00  5.54           C  
ATOM    303  O   GLY A  18      30.014   5.585   4.523  1.00  5.54           O  
ATOM    304  H   GLY A  18      25.602   5.476   4.186  1.00  5.54           H  
ATOM    305 1HA  GLY A  18      27.797   6.104   5.867  1.00  5.54           H  
ATOM    306 2HA  GLY A  18      27.478   4.529   5.209  1.00  5.54           H  
ATOM    307  N   GLY A  19      28.722   5.947   2.731  1.00  6.49           N  
ATOM    308  CA  GLY A  19      29.848   6.128   1.817  1.00  6.49           C  
ATOM    309  C   GLY A  19      30.696   7.343   2.206  1.00  6.49           C  
ATOM    310  O   GLY A  19      31.864   7.443   1.827  1.00  6.49           O  
ATOM    311  H   GLY A  19      27.790   6.060   2.338  1.00  6.49           H  
ATOM    312 1HA  GLY A  19      30.471   5.236   1.811  1.00  6.49           H  
ATOM    313 2HA  GLY A  19      29.469   6.253   0.805  1.00  6.49           H  
ATOM    314  N   GLY A  20      30.100   8.268   2.970  1.00  7.47           N  
ATOM    315  CA  GLY A  20      30.756   9.475   3.462  1.00  7.47           C  
ATOM    316  C   GLY A  20      31.196   9.302   4.920  1.00  7.47           C  
ATOM    317  O   GLY A  20      31.481  10.286   5.609  1.00  7.47           O  
ATOM    318  H   GLY A  20      29.128   8.122   3.247  1.00  7.47           H  
ATOM    319 1HA  GLY A  20      31.622   9.704   2.841  1.00  7.47           H  
ATOM    320 2HA  GLY A  20      30.071  10.317   3.384  1.00  7.47           H  
ATOM    321  N   GLY A  21      31.207   8.049   5.383  1.00  8.29           N  
ATOM    322  CA  GLY A  21      31.496   7.670   6.760  1.00  8.29           C  
ATOM    323  C   GLY A  21      32.970   7.377   7.036  1.00  8.29           C  
ATOM    324  O   GLY A  21      33.859   8.164   6.688  1.00  8.29           O  
ATOM    325  H   GLY A  21      30.959   7.285   4.761  1.00  8.29           H  
ATOM    326 1HA  GLY A  21      31.151   8.455   7.431  1.00  8.29           H  
ATOM    327 2HA  GLY A  21      30.907   6.783   7.003  1.00  8.29           H  
ATOM    328  N   SER A  22      33.220   6.288   7.756  1.00  8.70           N  
ATOM    329  CA  SER A  22      34.568   5.972   8.235  1.00  8.70           C  
ATOM    330  C   SER A  22      34.751   4.496   8.541  1.00  8.70           C  
ATOM    331  O   SER A  22      33.843   3.685   8.390  1.00  8.70           O  
ATOM    332  CB  SER A  22      34.892   6.713   9.515  1.00  8.70           C  
ATOM    333  OG  SER A  22      34.203   6.145  10.597  1.00  8.70           O  
ATOM    334  H   SER A  22      32.430   5.669   7.949  1.00  8.70           H  
ATOM    335  HA  SER A  22      35.285   6.254   7.459  1.00  8.70           H  
ATOM    336 1HB  SER A  22      35.962   6.696   9.704  1.00  8.70           H  
ATOM    337 2HB  SER A  22      34.599   7.757   9.406  1.00  8.70           H  
ATOM    338  HG  SER A  22      34.413   6.708  11.353  1.00  8.70           H  
ATOM    339  N   ASN A  23      35.919   4.154   9.062  1.00  8.55           N  
ATOM    340  CA  ASN A  23      36.258   2.788   9.451  1.00  8.55           C  
ATOM    341  C   ASN A  23      35.304   2.204  10.509  1.00  8.55           C  
ATOM    342  O   ASN A  23      35.252   0.987  10.686  1.00  8.55           O  
ATOM    343  CB  ASN A  23      37.682   2.737   9.965  1.00  8.55           C  
ATOM    344  CG  ASN A  23      38.702   2.895   8.868  1.00  8.55           C  
ATOM    345  OD1 ASN A  23      38.401   2.722   7.680  1.00  8.55           O  
ATOM    346  ND2 ASN A  23      39.911   3.226   9.245  1.00  8.55           N  
ATOM    347  H   ASN A  23      36.619   4.872   9.176  1.00  8.55           H  
ATOM    348  HA  ASN A  23      36.177   2.155   8.566  1.00  8.55           H  
ATOM    349 1HB  ASN A  23      37.828   3.527  10.703  1.00  8.55           H  
ATOM    350 2HB  ASN A  23      37.851   1.785  10.471  1.00  8.55           H  
ATOM    351 1HD2 ASN A  23      40.632   3.347   8.562  1.00  8.55           H  
ATOM    352 2HD2 ASN A  23      40.114   3.358  10.215  1.00  8.55           H  
ATOM    353  N   ILE A  24      34.581   3.065  11.244  1.00  7.88           N  
ATOM    354  CA  ILE A  24      33.654   2.583  12.267  1.00  7.88           C  
ATOM    355  C   ILE A  24      32.213   2.885  11.861  1.00  7.88           C  
ATOM    356  O   ILE A  24      31.280   2.748  12.657  1.00  7.88           O  
ATOM    357  CB  ILE A  24      33.960   3.200  13.641  1.00  7.88           C  
ATOM    358  CG1 ILE A  24      33.799   4.717  13.583  1.00  7.88           C  
ATOM    359  CG2 ILE A  24      35.375   2.829  14.068  1.00  7.88           C  
ATOM    360  CD1 ILE A  24      33.835   5.390  14.940  1.00  7.88           C  
ATOM    361  H   ILE A  24      34.630   4.071  11.058  1.00  7.88           H  
ATOM    362  HA  ILE A  24      33.759   1.503  12.352  1.00  7.88           H  
ATOM    363  HB  ILE A  24      33.252   2.818  14.373  1.00  7.88           H  
ATOM    364 1HG1 ILE A  24      34.600   5.126  12.974  1.00  7.88           H  
ATOM    365 2HG1 ILE A  24      32.848   4.949  13.101  1.00  7.88           H  
ATOM    366 1HG2 ILE A  24      35.586   3.257  15.048  1.00  7.88           H  
ATOM    367 2HG2 ILE A  24      35.466   1.744  14.118  1.00  7.88           H  
ATOM    368 3HG2 ILE A  24      36.089   3.218  13.344  1.00  7.88           H  
ATOM    369 1HD1 ILE A  24      33.716   6.467  14.819  1.00  7.88           H  
ATOM    370 2HD1 ILE A  24      33.026   5.003  15.559  1.00  7.88           H  
ATOM    371 3HD1 ILE A  24      34.790   5.185  15.422  1.00  7.88           H  
ATOM    372  N   ASP A  25      32.055   3.318  10.612  1.00  6.92           N  
ATOM    373  CA  ASP A  25      30.791   3.668   9.991  1.00  6.92           C  
ATOM    374  C   ASP A  25      30.872   3.411   8.482  1.00  6.92           C  
ATOM    375  O   ASP A  25      30.890   4.374   7.713  1.00  6.92           O  
ATOM    376  CB  ASP A  25      30.468   5.147  10.254  1.00  6.92           C  
ATOM    377  CG  ASP A  25      29.074   5.580   9.793  1.00  6.92           C  
ATOM    378  OD1 ASP A  25      28.214   4.751   9.652  1.00  6.92           O  
ATOM    379  OD2 ASP A  25      28.892   6.762   9.587  1.00  6.92           O  
ATOM    380  H   ASP A  25      32.877   3.390  10.017  1.00  6.92           H  
ATOM    381  HA  ASP A  25      29.995   3.068  10.430  1.00  6.92           H  
ATOM    382 1HB  ASP A  25      30.540   5.335  11.329  1.00  6.92           H  
ATOM    383 2HB  ASP A  25      31.215   5.773   9.775  1.00  6.92           H  
ATOM    384  N   PRO A  26      30.991   2.142   8.041  1.00  5.90           N  
ATOM    385  CA  PRO A  26      31.151   1.717   6.659  1.00  5.90           C  
ATOM    386  C   PRO A  26      29.865   1.879   5.878  1.00  5.90           C  
ATOM    387  O   PRO A  26      28.788   1.894   6.468  1.00  5.90           O  
ATOM    388  CB  PRO A  26      31.522   0.238   6.798  1.00  5.90           C  
ATOM    389  CG  PRO A  26      30.861  -0.196   8.084  1.00  5.90           C  
ATOM    390  CD  PRO A  26      30.958   1.009   9.001  1.00  5.90           C  
ATOM    391  HA  PRO A  26      31.968   2.290   6.199  1.00  5.90           H  
ATOM    392 1HB  PRO A  26      31.151  -0.317   5.918  1.00  5.90           H  
ATOM    393 2HB  PRO A  26      32.616   0.124   6.818  1.00  5.90           H  
ATOM    394 1HG  PRO A  26      29.821  -0.496   7.889  1.00  5.90           H  
ATOM    395 2HG  PRO A  26      31.376  -1.077   8.495  1.00  5.90           H  
ATOM    396 1HD  PRO A  26      30.078   1.041   9.645  1.00  5.90           H  
ATOM    397 2HD  PRO A  26      31.898   0.938   9.566  1.00  5.90           H  
ATOM    398  N   GLN A  27      29.975   1.936   4.553  1.00  4.99           N  
ATOM    399  CA  GLN A  27      28.814   1.977   3.669  1.00  4.99           C  
ATOM    400  C   GLN A  27      28.053   0.638   3.725  1.00  4.99           C  
ATOM    401  O   GLN A  27      28.641  -0.387   3.381  1.00  4.99           O  
ATOM    402  CB  GLN A  27      29.297   2.251   2.247  1.00  4.99           C  
ATOM    403  CG  GLN A  27      28.219   2.441   1.236  1.00  4.99           C  
ATOM    404  CD  GLN A  27      28.780   2.793  -0.131  1.00  4.99           C  
ATOM    405  OE1 GLN A  27      29.964   3.134  -0.261  1.00  4.99           O  
ATOM    406  NE2 GLN A  27      27.942   2.709  -1.159  1.00  4.99           N  
ATOM    407  H   GLN A  27      30.896   1.953   4.139  1.00  4.99           H  
ATOM    408  HA  GLN A  27      28.190   2.799   3.958  1.00  4.99           H  
ATOM    409 1HB  GLN A  27      29.917   3.127   2.248  1.00  4.99           H  
ATOM    410 2HB  GLN A  27      29.911   1.420   1.914  1.00  4.99           H  
ATOM    411 1HG  GLN A  27      27.646   1.524   1.146  1.00  4.99           H  
ATOM    412 2HG  GLN A  27      27.572   3.259   1.563  1.00  4.99           H  
ATOM    413 1HE2 GLN A  27      28.255   2.928  -2.083  1.00  4.99           H  
ATOM    414 2HE2 GLN A  27      26.991   2.424  -1.002  1.00  4.99           H  
ATOM    415  N   PRO A  28      26.786   0.595   4.207  1.00  4.27           N  
ATOM    416  CA  PRO A  28      25.969  -0.608   4.328  1.00  4.27           C  
ATOM    417  C   PRO A  28      25.672  -1.360   3.019  1.00  4.27           C  
ATOM    418  O   PRO A  28      25.427  -2.557   3.066  1.00  4.27           O  
ATOM    419  CB  PRO A  28      24.675  -0.082   4.957  1.00  4.27           C  
ATOM    420  CG  PRO A  28      25.059   1.210   5.613  1.00  4.27           C  
ATOM    421  CD  PRO A  28      26.137   1.798   4.752  1.00  4.27           C  
ATOM    422  HA  PRO A  28      26.472  -1.286   5.036  1.00  4.27           H  
ATOM    423 1HB  PRO A  28      23.870  -0.052   4.233  1.00  4.27           H  
ATOM    424 2HB  PRO A  28      24.348  -0.787   5.716  1.00  4.27           H  
ATOM    425 1HG  PRO A  28      24.206   1.886   5.664  1.00  4.27           H  
ATOM    426 2HG  PRO A  28      25.387   1.033   6.642  1.00  4.27           H  
ATOM    427 1HD  PRO A  28      25.741   2.434   3.959  1.00  4.27           H  
ATOM    428 2HD  PRO A  28      26.761   2.341   5.436  1.00  4.27           H  
ATOM    429  N   ASP A  29      25.730  -0.695   1.841  1.00  3.76           N  
ATOM    430  CA  ASP A  29      25.439  -1.400   0.581  1.00  3.76           C  
ATOM    431  C   ASP A  29      24.045  -2.047   0.607  1.00  3.76           C  
ATOM    432  O   ASP A  29      23.895  -3.271   0.569  1.00  3.76           O  
ATOM    433  CB  ASP A  29      26.507  -2.465   0.267  1.00  3.76           C  
ATOM    434  CG  ASP A  29      26.474  -2.945  -1.207  1.00  3.76           C  
ATOM    435  OD1 ASP A  29      25.995  -2.210  -2.042  1.00  3.76           O  
ATOM    436  OD2 ASP A  29      26.930  -4.037  -1.471  1.00  3.76           O  
ATOM    437  H   ASP A  29      25.909   0.307   1.794  1.00  3.76           H  
ATOM    438  HA  ASP A  29      25.456  -0.666  -0.226  1.00  3.76           H  
ATOM    439 1HB  ASP A  29      27.498  -2.061   0.486  1.00  3.76           H  
ATOM    440 2HB  ASP A  29      26.361  -3.335   0.906  1.00  3.76           H  
ATOM    441  N   PHE A  30      23.016  -1.199   0.658  1.00  3.43           N  
ATOM    442  CA  PHE A  30      21.609  -1.589   0.850  1.00  3.43           C  
ATOM    443  C   PHE A  30      21.096  -2.880   0.203  1.00  3.43           C  
ATOM    444  O   PHE A  30      20.216  -3.528   0.777  1.00  3.43           O  
ATOM    445  CB  PHE A  30      20.724  -0.438   0.393  1.00  3.43           C  
ATOM    446  CG  PHE A  30      20.830  -0.099  -1.056  1.00  3.43           C  
ATOM    447  CD1 PHE A  30      19.979  -0.644  -1.999  1.00  3.43           C  
ATOM    448  CD2 PHE A  30      21.813   0.786  -1.476  1.00  3.43           C  
ATOM    449  CE1 PHE A  30      20.105  -0.307  -3.330  1.00  3.43           C  
ATOM    450  CE2 PHE A  30      21.946   1.121  -2.796  1.00  3.43           C  
ATOM    451  CZ  PHE A  30      21.090   0.573  -3.731  1.00  3.43           C  
ATOM    452  H   PHE A  30      23.227  -0.214   0.618  1.00  3.43           H  
ATOM    453  HA  PHE A  30      21.460  -1.665   1.922  1.00  3.43           H  
ATOM    454 1HB  PHE A  30      19.685  -0.689   0.598  1.00  3.43           H  
ATOM    455 2HB  PHE A  30      20.937   0.443   0.963  1.00  3.43           H  
ATOM    456  HD1 PHE A  30      19.206  -1.340  -1.679  1.00  3.43           H  
ATOM    457  HD2 PHE A  30      22.488   1.223  -0.741  1.00  3.43           H  
ATOM    458  HE1 PHE A  30      19.426  -0.739  -4.066  1.00  3.43           H  
ATOM    459  HE2 PHE A  30      22.721   1.818  -3.103  1.00  3.43           H  
ATOM    460  HZ  PHE A  30      21.187   0.842  -4.782  1.00  3.43           H  
ATOM    461  N   LYS A  31      21.588  -3.278  -0.967  1.00  3.22           N  
ATOM    462  CA  LYS A  31      21.030  -4.494  -1.552  1.00  3.22           C  
ATOM    463  C   LYS A  31      21.472  -5.704  -0.742  1.00  3.22           C  
ATOM    464  O   LYS A  31      20.648  -6.472  -0.243  1.00  3.22           O  
ATOM    465  CB  LYS A  31      21.460  -4.677  -3.004  1.00  3.22           C  
ATOM    466  CG  LYS A  31      20.868  -5.937  -3.663  1.00  3.22           C  
ATOM    467  CD  LYS A  31      21.305  -6.092  -5.117  1.00  3.22           C  
ATOM    468  CE  LYS A  31      20.617  -7.298  -5.783  1.00  3.22           C  
ATOM    469  NZ  LYS A  31      21.017  -8.601  -5.155  1.00  3.22           N  
ATOM    470  H   LYS A  31      22.324  -2.757  -1.426  1.00  3.22           H  
ATOM    471  HA  LYS A  31      19.942  -4.438  -1.510  1.00  3.22           H  
ATOM    472 1HB  LYS A  31      21.158  -3.804  -3.582  1.00  3.22           H  
ATOM    473 2HB  LYS A  31      22.550  -4.743  -3.054  1.00  3.22           H  
ATOM    474 1HG  LYS A  31      21.196  -6.825  -3.106  1.00  3.22           H  
ATOM    475 2HG  LYS A  31      19.782  -5.894  -3.621  1.00  3.22           H  
ATOM    476 1HD  LYS A  31      21.061  -5.189  -5.673  1.00  3.22           H  
ATOM    477 2HD  LYS A  31      22.384  -6.244  -5.154  1.00  3.22           H  
ATOM    478 1HE  LYS A  31      19.538  -7.182  -5.697  1.00  3.22           H  
ATOM    479 2HE  LYS A  31      20.888  -7.320  -6.836  1.00  3.22           H  
ATOM    480 1HZ  LYS A  31      20.549  -9.366  -5.606  1.00  3.22           H  
ATOM    481 2HZ  LYS A  31      22.009  -8.737  -5.225  1.00  3.22           H  
ATOM    482 3HZ  LYS A  31      20.755  -8.616  -4.156  1.00  3.22           H  
ATOM    483  N   ALA A  32      22.793  -5.844  -0.590  1.00  3.09           N  
ATOM    484  CA  ALA A  32      23.377  -6.943   0.164  1.00  3.09           C  
ATOM    485  C   ALA A  32      22.924  -6.862   1.603  1.00  3.09           C  
ATOM    486  O   ALA A  32      22.688  -7.872   2.256  1.00  3.09           O  
ATOM    487  CB  ALA A  32      24.889  -6.892   0.086  1.00  3.09           C  
ATOM    488  H   ALA A  32      23.415  -5.153  -0.995  1.00  3.09           H  
ATOM    489  HA  ALA A  32      23.019  -7.885  -0.260  1.00  3.09           H  
ATOM    490 1HB  ALA A  32      25.312  -7.724   0.645  1.00  3.09           H  
ATOM    491 2HB  ALA A  32      25.199  -6.958  -0.959  1.00  3.09           H  
ATOM    492 3HB  ALA A  32      25.242  -5.946   0.506  1.00  3.09           H  
ATOM    493  N   PHE A  33      22.792  -5.635   2.089  1.00  3.00           N  
ATOM    494  CA  PHE A  33      22.380  -5.374   3.449  1.00  3.00           C  
ATOM    495  C   PHE A  33      21.030  -6.027   3.688  1.00  3.00           C  
ATOM    496  O   PHE A  33      20.884  -6.815   4.616  1.00  3.00           O  
ATOM    497  CB  PHE A  33      22.294  -3.877   3.636  1.00  3.00           C  
ATOM    498  CG  PHE A  33      21.977  -3.325   4.950  1.00  3.00           C  
ATOM    499  CD1 PHE A  33      22.955  -3.278   5.914  1.00  3.00           C  
ATOM    500  CD2 PHE A  33      20.737  -2.783   5.228  1.00  3.00           C  
ATOM    501  CE1 PHE A  33      22.713  -2.706   7.133  1.00  3.00           C  
ATOM    502  CE2 PHE A  33      20.505  -2.208   6.450  1.00  3.00           C  
ATOM    503  CZ  PHE A  33      21.497  -2.167   7.392  1.00  3.00           C  
ATOM    504  H   PHE A  33      23.019  -4.839   1.487  1.00  3.00           H  
ATOM    505  HA  PHE A  33      23.114  -5.797   4.133  1.00  3.00           H  
ATOM    506 1HB  PHE A  33      23.204  -3.425   3.289  1.00  3.00           H  
ATOM    507 2HB  PHE A  33      21.525  -3.549   2.991  1.00  3.00           H  
ATOM    508  HD1 PHE A  33      23.943  -3.693   5.688  1.00  3.00           H  
ATOM    509  HD2 PHE A  33      19.954  -2.803   4.464  1.00  3.00           H  
ATOM    510  HE1 PHE A  33      23.500  -2.668   7.884  1.00  3.00           H  
ATOM    511  HE2 PHE A  33      19.546  -1.780   6.680  1.00  3.00           H  
ATOM    512  HZ  PHE A  33      21.307  -1.701   8.345  1.00  3.00           H  
ATOM    513  N   LYS A  34      20.051  -5.739   2.818  1.00  2.94           N  
ATOM    514  CA  LYS A  34      18.730  -6.341   2.951  1.00  2.94           C  
ATOM    515  C   LYS A  34      18.820  -7.859   2.916  1.00  2.94           C  
ATOM    516  O   LYS A  34      18.228  -8.542   3.759  1.00  2.94           O  
ATOM    517  CB  LYS A  34      17.796  -5.847   1.847  1.00  2.94           C  
ATOM    518  CG  LYS A  34      16.364  -6.423   1.912  1.00  2.94           C  
ATOM    519  CD  LYS A  34      15.476  -5.829   0.807  1.00  2.94           C  
ATOM    520  CE  LYS A  34      14.026  -6.328   0.890  1.00  2.94           C  
ATOM    521  NZ  LYS A  34      13.909  -7.781   0.567  1.00  2.94           N  
ATOM    522  H   LYS A  34      20.216  -5.081   2.055  1.00  2.94           H  
ATOM    523  HA  LYS A  34      18.316  -6.052   3.911  1.00  2.94           H  
ATOM    524 1HB  LYS A  34      17.732  -4.761   1.894  1.00  2.94           H  
ATOM    525 2HB  LYS A  34      18.225  -6.103   0.874  1.00  2.94           H  
ATOM    526 1HG  LYS A  34      16.403  -7.514   1.788  1.00  2.94           H  
ATOM    527 2HG  LYS A  34      15.934  -6.208   2.880  1.00  2.94           H  
ATOM    528 1HD  LYS A  34      15.482  -4.742   0.880  1.00  2.94           H  
ATOM    529 2HD  LYS A  34      15.888  -6.112  -0.163  1.00  2.94           H  
ATOM    530 1HE  LYS A  34      13.650  -6.163   1.896  1.00  2.94           H  
ATOM    531 2HE  LYS A  34      13.416  -5.762   0.187  1.00  2.94           H  
ATOM    532 1HZ  LYS A  34      12.951  -8.080   0.641  1.00  2.94           H  
ATOM    533 2HZ  LYS A  34      14.241  -7.963  -0.361  1.00  2.94           H  
ATOM    534 3HZ  LYS A  34      14.462  -8.340   1.234  1.00  2.94           H  
ATOM    535  N   GLU A  35      19.591  -8.399   1.971  1.00  2.91           N  
ATOM    536  CA  GLU A  35      19.700  -9.849   1.849  1.00  2.91           C  
ATOM    537  C   GLU A  35      20.277 -10.449   3.135  1.00  2.91           C  
ATOM    538  O   GLU A  35      19.822 -11.500   3.610  1.00  2.91           O  
ATOM    539  CB  GLU A  35      20.598 -10.206   0.654  1.00  2.91           C  
ATOM    540  CG  GLU A  35      20.003  -9.871  -0.717  1.00  2.91           C  
ATOM    541  CD  GLU A  35      20.968 -10.105  -1.878  1.00  2.91           C  
ATOM    542  OE1 GLU A  35      22.091 -10.484  -1.640  1.00  2.91           O  
ATOM    543  OE2 GLU A  35      20.579  -9.862  -3.015  1.00  2.91           O  
ATOM    544  H   GLU A  35      20.079  -7.789   1.307  1.00  2.91           H  
ATOM    545  HA  GLU A  35      18.703 -10.262   1.693  1.00  2.91           H  
ATOM    546 1HB  GLU A  35      21.542  -9.675   0.742  1.00  2.91           H  
ATOM    547 2HB  GLU A  35      20.822 -11.270   0.673  1.00  2.91           H  
ATOM    548 1HG  GLU A  35      19.112 -10.476  -0.867  1.00  2.91           H  
ATOM    549 2HG  GLU A  35      19.698  -8.825  -0.711  1.00  2.91           H  
ATOM    550  N   ASN A  36      21.248  -9.756   3.729  1.00  2.93           N  
ATOM    551  CA  ASN A  36      21.858 -10.219   4.955  1.00  2.93           C  
ATOM    552  C   ASN A  36      20.865 -10.139   6.104  1.00  2.93           C  
ATOM    553  O   ASN A  36      20.808 -11.049   6.924  1.00  2.93           O  
ATOM    554  CB  ASN A  36      23.101  -9.411   5.258  1.00  2.93           C  
ATOM    555  CG  ASN A  36      24.245  -9.732   4.316  1.00  2.93           C  
ATOM    556  OD1 ASN A  36      24.309 -10.814   3.716  1.00  2.93           O  
ATOM    557  ND2 ASN A  36      25.148  -8.795   4.168  1.00  2.93           N  
ATOM    558  H   ASN A  36      21.594  -8.903   3.294  1.00  2.93           H  
ATOM    559  HA  ASN A  36      22.141 -11.262   4.830  1.00  2.93           H  
ATOM    560 1HB  ASN A  36      22.872  -8.349   5.175  1.00  2.93           H  
ATOM    561 2HB  ASN A  36      23.420  -9.597   6.284  1.00  2.93           H  
ATOM    562 1HD2 ASN A  36      25.923  -8.940   3.554  1.00  2.93           H  
ATOM    563 2HD2 ASN A  36      25.057  -7.935   4.663  1.00  2.93           H  
ATOM    564  N   LEU A  37      20.029  -9.096   6.138  1.00  3.03           N  
ATOM    565  CA  LEU A  37      19.074  -8.974   7.235  1.00  3.03           C  
ATOM    566  C   LEU A  37      18.097 -10.135   7.201  1.00  3.03           C  
ATOM    567  O   LEU A  37      17.756 -10.708   8.242  1.00  3.03           O  
ATOM    568  CB  LEU A  37      18.271  -7.671   7.123  1.00  3.03           C  
ATOM    569  CG  LEU A  37      19.051  -6.383   7.327  1.00  3.03           C  
ATOM    570  CD1 LEU A  37      18.123  -5.200   7.039  1.00  3.03           C  
ATOM    571  CD2 LEU A  37      19.626  -6.360   8.717  1.00  3.03           C  
ATOM    572  H   LEU A  37      20.106  -8.360   5.435  1.00  3.03           H  
ATOM    573  HA  LEU A  37      19.617  -8.990   8.180  1.00  3.03           H  
ATOM    574 1HB  LEU A  37      17.810  -7.628   6.137  1.00  3.03           H  
ATOM    575 2HB  LEU A  37      17.473  -7.691   7.866  1.00  3.03           H  
ATOM    576  HG  LEU A  37      19.857  -6.337   6.634  1.00  3.03           H  
ATOM    577 1HD1 LEU A  37      18.660  -4.276   7.156  1.00  3.03           H  
ATOM    578 2HD1 LEU A  37      17.747  -5.266   6.022  1.00  3.03           H  
ATOM    579 3HD1 LEU A  37      17.298  -5.226   7.727  1.00  3.03           H  
ATOM    580 1HD2 LEU A  37      20.201  -5.452   8.860  1.00  3.03           H  
ATOM    581 2HD2 LEU A  37      18.830  -6.402   9.437  1.00  3.03           H  
ATOM    582 3HD2 LEU A  37      20.281  -7.221   8.851  1.00  3.03           H  
ATOM    583  N   GLU A  38      17.675 -10.514   5.994  1.00  3.28           N  
ATOM    584  CA  GLU A  38      16.750 -11.624   5.857  1.00  3.28           C  
ATOM    585  C   GLU A  38      17.407 -12.931   6.306  1.00  3.28           C  
ATOM    586  O   GLU A  38      16.784 -13.742   6.987  1.00  3.28           O  
ATOM    587  CB  GLU A  38      16.265 -11.727   4.405  1.00  3.28           C  
ATOM    588  CG  GLU A  38      15.355 -10.575   3.974  1.00  3.28           C  
ATOM    589  CD  GLU A  38      14.967 -10.601   2.510  1.00  3.28           C  
ATOM    590  OE1 GLU A  38      15.426 -11.448   1.790  1.00  3.28           O  
ATOM    591  OE2 GLU A  38      14.207  -9.734   2.108  1.00  3.28           O  
ATOM    592  H   GLU A  38      17.989  -9.996   5.168  1.00  3.28           H  
ATOM    593  HA  GLU A  38      15.890 -11.437   6.499  1.00  3.28           H  
ATOM    594 1HB  GLU A  38      17.128 -11.738   3.737  1.00  3.28           H  
ATOM    595 2HB  GLU A  38      15.726 -12.661   4.266  1.00  3.28           H  
ATOM    596 1HG  GLU A  38      14.451 -10.613   4.574  1.00  3.28           H  
ATOM    597 2HG  GLU A  38      15.863  -9.635   4.192  1.00  3.28           H  
ATOM    598  N   ALA A  39      18.684 -13.120   5.947  1.00  3.73           N  
ATOM    599  CA  ALA A  39      19.438 -14.306   6.349  1.00  3.73           C  
ATOM    600  C   ALA A  39      19.651 -14.377   7.867  1.00  3.73           C  
ATOM    601  O   ALA A  39      19.597 -15.454   8.461  1.00  3.73           O  
ATOM    602  CB  ALA A  39      20.786 -14.317   5.652  1.00  3.73           C  
ATOM    603  H   ALA A  39      19.139 -12.425   5.351  1.00  3.73           H  
ATOM    604  HA  ALA A  39      18.866 -15.182   6.047  1.00  3.73           H  
ATOM    605 1HB  ALA A  39      21.329 -15.217   5.930  1.00  3.73           H  
ATOM    606 2HB  ALA A  39      20.639 -14.294   4.572  1.00  3.73           H  
ATOM    607 3HB  ALA A  39      21.353 -13.441   5.957  1.00  3.73           H  
ATOM    608  N   GLN A  40      19.924 -13.218   8.477  1.00  4.42           N  
ATOM    609  CA  GLN A  40      20.165 -13.087   9.915  1.00  4.42           C  
ATOM    610  C   GLN A  40      18.902 -13.295  10.737  1.00  4.42           C  
ATOM    611  O   GLN A  40      18.956 -13.823  11.849  1.00  4.42           O  
ATOM    612  CB  GLN A  40      20.744 -11.707  10.227  1.00  4.42           C  
ATOM    613  CG  GLN A  40      22.165 -11.474   9.722  1.00  4.42           C  
ATOM    614  CD  GLN A  40      22.594 -10.017   9.880  1.00  4.42           C  
ATOM    615  OE1 GLN A  40      21.767  -9.110  10.025  1.00  4.42           O  
ATOM    616  NE2 GLN A  40      23.902  -9.782   9.837  1.00  4.42           N  
ATOM    617  H   GLN A  40      19.985 -12.380   7.907  1.00  4.42           H  
ATOM    618  HA  GLN A  40      20.885 -13.845  10.211  1.00  4.42           H  
ATOM    619 1HB  GLN A  40      20.097 -10.940   9.803  1.00  4.42           H  
ATOM    620 2HB  GLN A  40      20.756 -11.576  11.291  1.00  4.42           H  
ATOM    621 1HG  GLN A  40      22.840 -12.081  10.327  1.00  4.42           H  
ATOM    622 2HG  GLN A  40      22.253 -11.763   8.685  1.00  4.42           H  
ATOM    623 1HE2 GLN A  40      24.246  -8.846   9.928  1.00  4.42           H  
ATOM    624 2HE2 GLN A  40      24.541 -10.540   9.712  1.00  4.42           H  
ATOM    625  N   ALA A  41      17.768 -12.889  10.182  1.00  5.35           N  
ATOM    626  CA  ALA A  41      16.488 -12.959  10.865  1.00  5.35           C  
ATOM    627  C   ALA A  41      16.168 -14.379  11.294  1.00  5.35           C  
ATOM    628  O   ALA A  41      16.493 -15.348  10.608  1.00  5.35           O  
ATOM    629  CB  ALA A  41      15.394 -12.432   9.955  1.00  5.35           C  
ATOM    630  H   ALA A  41      17.798 -12.452   9.260  1.00  5.35           H  
ATOM    631  HA  ALA A  41      16.548 -12.346  11.762  1.00  5.35           H  
ATOM    632 1HB  ALA A  41      14.441 -12.463  10.476  1.00  5.35           H  
ATOM    633 2HB  ALA A  41      15.621 -11.406   9.666  1.00  5.35           H  
ATOM    634 3HB  ALA A  41      15.344 -13.052   9.061  1.00  5.35           H  
ATOM    635  N   GLY A  42      15.497 -14.499  12.435  1.00  6.43           N  
ATOM    636  CA  GLY A  42      15.158 -15.799  12.989  1.00  6.43           C  
ATOM    637  C   GLY A  42      15.996 -16.062  14.248  1.00  6.43           C  
ATOM    638  O   GLY A  42      16.739 -15.187  14.690  1.00  6.43           O  
ATOM    639  H   GLY A  42      15.241 -13.664  12.943  1.00  6.43           H  
ATOM    640 1HA  GLY A  42      14.095 -15.827  13.228  1.00  6.43           H  
ATOM    641 2HA  GLY A  42      15.347 -16.554  12.230  1.00  6.43           H  
ATOM    642  N   PRO A  43      15.869 -17.253  14.861  1.00  7.44           N  
ATOM    643  CA  PRO A  43      16.478 -17.661  16.124  1.00  7.44           C  
ATOM    644  C   PRO A  43      18.000 -17.816  16.116  1.00  7.44           C  
ATOM    645  O   PRO A  43      18.622 -17.813  17.177  1.00  7.44           O  
ATOM    646  CB  PRO A  43      15.801 -19.011  16.391  1.00  7.44           C  
ATOM    647  CG  PRO A  43      15.407 -19.530  15.029  1.00  7.44           C  
ATOM    648  CD  PRO A  43      15.047 -18.304  14.226  1.00  7.44           C  
ATOM    649  HA  PRO A  43      16.184 -16.937  16.898  1.00  7.44           H  
ATOM    650 1HB  PRO A  43      16.505 -19.682  16.908  1.00  7.44           H  
ATOM    651 2HB  PRO A  43      14.944 -18.872  17.064  1.00  7.44           H  
ATOM    652 1HG  PRO A  43      16.243 -20.096  14.588  1.00  7.44           H  
ATOM    653 2HG  PRO A  43      14.567 -20.237  15.125  1.00  7.44           H  
ATOM    654 1HD  PRO A  43      15.349 -18.485  13.189  1.00  7.44           H  
ATOM    655 2HD  PRO A  43      13.976 -18.078  14.320  1.00  7.44           H  
ATOM    656  N   GLY A  44      18.630 -17.917  14.942  1.00  8.11           N  
ATOM    657  CA  GLY A  44      20.085 -18.145  14.855  1.00  8.11           C  
ATOM    658  C   GLY A  44      20.957 -16.908  15.129  1.00  8.11           C  
ATOM    659  O   GLY A  44      21.832 -16.563  14.339  1.00  8.11           O  
ATOM    660  H   GLY A  44      18.101 -17.866  14.085  1.00  8.11           H  
ATOM    661 1HA  GLY A  44      20.355 -18.933  15.558  1.00  8.11           H  
ATOM    662 2HA  GLY A  44      20.318 -18.529  13.863  1.00  8.11           H  
ATOM    663  N   GLY A  45      20.693 -16.254  16.255  1.00  8.26           N  
ATOM    664  CA  GLY A  45      21.385 -15.058  16.737  1.00  8.26           C  
ATOM    665  C   GLY A  45      20.708 -13.742  16.330  1.00  8.26           C  
ATOM    666  O   GLY A  45      20.940 -12.706  16.954  1.00  8.26           O  
ATOM    667  H   GLY A  45      19.962 -16.654  16.832  1.00  8.26           H  
ATOM    668 1HA  GLY A  45      21.454 -15.104  17.825  1.00  8.26           H  
ATOM    669 2HA  GLY A  45      22.406 -15.064  16.361  1.00  8.26           H  
ATOM    670  N   GLY A  46      19.849 -13.790  15.321  1.00  7.85           N  
ATOM    671  CA  GLY A  46      19.149 -12.609  14.827  1.00  7.85           C  
ATOM    672  C   GLY A  46      20.117 -11.653  14.125  1.00  7.85           C  
ATOM    673  O   GLY A  46      21.278 -11.987  13.885  1.00  7.85           O  
ATOM    674  H   GLY A  46      19.688 -14.676  14.862  1.00  7.85           H  
ATOM    675 1HA  GLY A  46      18.359 -12.918  14.137  1.00  7.85           H  
ATOM    676 2HA  GLY A  46      18.659 -12.101  15.656  1.00  7.85           H  
ATOM    677  N   GLY A  47      19.646 -10.441  13.828  1.00  7.07           N  
ATOM    678  CA  GLY A  47      20.446  -9.415  13.142  1.00  7.07           C  
ATOM    679  C   GLY A  47      20.462  -8.097  13.928  1.00  7.07           C  
ATOM    680  O   GLY A  47      20.496  -6.995  13.355  1.00  7.07           O  
ATOM    681  H   GLY A  47      18.679 -10.229  14.061  1.00  7.07           H  
ATOM    682 1HA  GLY A  47      21.465  -9.776  13.035  1.00  7.07           H  
ATOM    683 2HA  GLY A  47      20.082  -9.263  12.136  1.00  7.07           H  
ATOM    684  N   SER A  48      20.373  -8.231  15.249  1.00  6.17           N  
ATOM    685  CA  SER A  48      20.382  -7.115  16.187  1.00  6.17           C  
ATOM    686  C   SER A  48      19.372  -6.016  15.860  1.00  6.17           C  
ATOM    687  O   SER A  48      18.240  -6.283  15.439  1.00  6.17           O  
ATOM    688  CB  SER A  48      21.776  -6.518  16.245  1.00  6.17           C  
ATOM    689  OG  SER A  48      21.875  -5.551  17.261  1.00  6.17           O  
ATOM    690  H   SER A  48      20.334  -9.172  15.618  1.00  6.17           H  
ATOM    691  HA  SER A  48      20.137  -7.512  17.175  1.00  6.17           H  
ATOM    692 1HB  SER A  48      22.501  -7.311  16.425  1.00  6.17           H  
ATOM    693 2HB  SER A  48      22.024  -6.066  15.283  1.00  6.17           H  
ATOM    694  HG  SER A  48      21.717  -6.020  18.090  1.00  6.17           H  
ATOM    695  N   GLY A  49      19.797  -4.776  16.099  1.00  5.34           N  
ATOM    696  CA  GLY A  49      18.968  -3.589  15.953  1.00  5.34           C  
ATOM    697  C   GLY A  49      18.347  -3.434  14.579  1.00  5.34           C  
ATOM    698  O   GLY A  49      17.130  -3.269  14.466  1.00  5.34           O  
ATOM    699  H   GLY A  49      20.750  -4.660  16.428  1.00  5.34           H  
ATOM    700 1HA  GLY A  49      18.179  -3.615  16.703  1.00  5.34           H  
ATOM    701 2HA  GLY A  49      19.575  -2.709  16.172  1.00  5.34           H  
ATOM    702  N   VAL A  50      19.159  -3.475  13.532  1.00  4.67           N  
ATOM    703  CA  VAL A  50      18.600  -3.260  12.213  1.00  4.67           C  
ATOM    704  C   VAL A  50      17.624  -4.348  11.815  1.00  4.67           C  
ATOM    705  O   VAL A  50      16.581  -4.052  11.231  1.00  4.67           O  
ATOM    706  CB  VAL A  50      19.648  -3.172  11.135  1.00  4.67           C  
ATOM    707  CG1 VAL A  50      18.912  -3.110   9.840  1.00  4.67           C  
ATOM    708  CG2 VAL A  50      20.509  -1.956  11.350  1.00  4.67           C  
ATOM    709  H   VAL A  50      20.147  -3.644  13.660  1.00  4.67           H  
ATOM    710  HA  VAL A  50      18.066  -2.310  12.226  1.00  4.67           H  
ATOM    711  HB  VAL A  50      20.260  -4.074  11.143  1.00  4.67           H  
ATOM    712 1HG1 VAL A  50      19.599  -3.072   9.043  1.00  4.67           H  
ATOM    713 2HG1 VAL A  50      18.288  -3.987   9.739  1.00  4.67           H  
ATOM    714 3HG1 VAL A  50      18.281  -2.222   9.825  1.00  4.67           H  
ATOM    715 1HG2 VAL A  50      21.252  -1.889  10.569  1.00  4.67           H  
ATOM    716 2HG2 VAL A  50      19.876  -1.063  11.335  1.00  4.67           H  
ATOM    717 3HG2 VAL A  50      21.007  -2.035  12.315  1.00  4.67           H  
ATOM    718  N   GLN A  51      17.941  -5.615  12.086  1.00  4.16           N  
ATOM    719  CA  GLN A  51      16.976  -6.642  11.726  1.00  4.16           C  
ATOM    720  C   GLN A  51      15.658  -6.403  12.445  1.00  4.16           C  
ATOM    721  O   GLN A  51      14.597  -6.601  11.853  1.00  4.16           O  
ATOM    722  CB  GLN A  51      17.549  -8.025  11.953  1.00  4.16           C  
ATOM    723  CG  GLN A  51      16.655  -9.176  11.551  1.00  4.16           C  
ATOM    724  CD  GLN A  51      15.785  -9.676  12.706  1.00  4.16           C  
ATOM    725  OE1 GLN A  51      16.266  -9.782  13.848  1.00  4.16           O  
ATOM    726  NE2 GLN A  51      14.518  -9.974  12.429  1.00  4.16           N  
ATOM    727  H   GLN A  51      18.816  -5.881  12.549  1.00  4.16           H  
ATOM    728  HA  GLN A  51      16.782  -6.563  10.659  1.00  4.16           H  
ATOM    729 1HB  GLN A  51      18.446  -8.098  11.366  1.00  4.16           H  
ATOM    730 2HB  GLN A  51      17.800  -8.132  13.002  1.00  4.16           H  
ATOM    731 1HG  GLN A  51      16.000  -8.855  10.741  1.00  4.16           H  
ATOM    732 2HG  GLN A  51      17.296  -9.996  11.206  1.00  4.16           H  
ATOM    733 1HE2 GLN A  51      13.909 -10.296  13.156  1.00  4.16           H  
ATOM    734 2HE2 GLN A  51      14.160  -9.844  11.501  1.00  4.16           H  
ATOM    735  N   LYS A  52      15.697  -5.960  13.705  1.00  3.79           N  
ATOM    736  CA  LYS A  52      14.446  -5.654  14.381  1.00  3.79           C  
ATOM    737  C   LYS A  52      13.722  -4.488  13.682  1.00  3.79           C  
ATOM    738  O   LYS A  52      12.498  -4.519  13.533  1.00  3.79           O  
ATOM    739  CB  LYS A  52      14.687  -5.349  15.860  1.00  3.79           C  
ATOM    740  CG  LYS A  52      15.069  -6.573  16.689  1.00  3.79           C  
ATOM    741  CD  LYS A  52      15.324  -6.207  18.143  1.00  3.79           C  
ATOM    742  CE  LYS A  52      15.719  -7.428  18.958  1.00  3.79           C  
ATOM    743  NZ  LYS A  52      15.983  -7.086  20.385  1.00  3.79           N  
ATOM    744  H   LYS A  52      16.587  -5.843  14.197  1.00  3.79           H  
ATOM    745  HA  LYS A  52      13.803  -6.531  14.325  1.00  3.79           H  
ATOM    746 1HB  LYS A  52      15.494  -4.621  15.952  1.00  3.79           H  
ATOM    747 2HB  LYS A  52      13.792  -4.905  16.293  1.00  3.79           H  
ATOM    748 1HG  LYS A  52      14.260  -7.301  16.644  1.00  3.79           H  
ATOM    749 2HG  LYS A  52      15.963  -7.029  16.270  1.00  3.79           H  
ATOM    750 1HD  LYS A  52      16.130  -5.472  18.189  1.00  3.79           H  
ATOM    751 2HD  LYS A  52      14.425  -5.763  18.572  1.00  3.79           H  
ATOM    752 1HE  LYS A  52      14.915  -8.161  18.912  1.00  3.79           H  
ATOM    753 2HE  LYS A  52      16.620  -7.864  18.525  1.00  3.79           H  
ATOM    754 1HZ  LYS A  52      16.243  -7.922  20.890  1.00  3.79           H  
ATOM    755 2HZ  LYS A  52      16.734  -6.413  20.439  1.00  3.79           H  
ATOM    756 3HZ  LYS A  52      15.149  -6.691  20.797  1.00  3.79           H  
ATOM    757  N   GLN A  53      14.459  -3.479  13.187  1.00  3.54           N  
ATOM    758  CA  GLN A  53      13.794  -2.364  12.497  1.00  3.54           C  
ATOM    759  C   GLN A  53      13.086  -2.891  11.258  1.00  3.54           C  
ATOM    760  O   GLN A  53      11.936  -2.549  10.979  1.00  3.54           O  
ATOM    761  CB  GLN A  53      14.807  -1.311  12.010  1.00  3.54           C  
ATOM    762  CG  GLN A  53      15.501  -0.502  13.073  1.00  3.54           C  
ATOM    763  CD  GLN A  53      16.594   0.400  12.476  1.00  3.54           C  
ATOM    764  OE1 GLN A  53      17.029   0.212  11.333  1.00  3.54           O  
ATOM    765  NE2 GLN A  53      17.036   1.382  13.253  1.00  3.54           N  
ATOM    766  H   GLN A  53      15.471  -3.472  13.336  1.00  3.54           H  
ATOM    767  HA  GLN A  53      13.057  -1.914  13.163  1.00  3.54           H  
ATOM    768 1HB  GLN A  53      15.579  -1.798  11.426  1.00  3.54           H  
ATOM    769 2HB  GLN A  53      14.303  -0.614  11.340  1.00  3.54           H  
ATOM    770 1HG  GLN A  53      14.772   0.130  13.573  1.00  3.54           H  
ATOM    771 2HG  GLN A  53      15.963  -1.177  13.785  1.00  3.54           H  
ATOM    772 1HE2 GLN A  53      17.748   2.005  12.923  1.00  3.54           H  
ATOM    773 2HE2 GLN A  53      16.658   1.499  14.173  1.00  3.54           H  
ATOM    774  N   PHE A  54      13.785  -3.773  10.549  1.00  3.39           N  
ATOM    775  CA  PHE A  54      13.311  -4.411   9.333  1.00  3.39           C  
ATOM    776  C   PHE A  54      12.043  -5.199   9.638  1.00  3.39           C  
ATOM    777  O   PHE A  54      11.042  -5.069   8.934  1.00  3.39           O  
ATOM    778  CB  PHE A  54      14.448  -5.266   8.774  1.00  3.39           C  
ATOM    779  CG  PHE A  54      14.207  -6.037   7.543  1.00  3.39           C  
ATOM    780  CD1 PHE A  54      14.228  -5.417   6.312  1.00  3.39           C  
ATOM    781  CD2 PHE A  54      14.004  -7.400   7.602  1.00  3.39           C  
ATOM    782  CE1 PHE A  54      14.037  -6.131   5.165  1.00  3.39           C  
ATOM    783  CE2 PHE A  54      13.814  -8.128   6.450  1.00  3.39           C  
ATOM    784  CZ  PHE A  54      13.830  -7.489   5.225  1.00  3.39           C  
ATOM    785  H   PHE A  54      14.726  -4.000  10.871  1.00  3.39           H  
ATOM    786  HA  PHE A  54      13.067  -3.640   8.604  1.00  3.39           H  
ATOM    787 1HB  PHE A  54      15.299  -4.622   8.607  1.00  3.39           H  
ATOM    788 2HB  PHE A  54      14.747  -5.971   9.524  1.00  3.39           H  
ATOM    789  HD1 PHE A  54      14.396  -4.359   6.260  1.00  3.39           H  
ATOM    790  HD2 PHE A  54      13.998  -7.894   8.575  1.00  3.39           H  
ATOM    791  HE1 PHE A  54      14.052  -5.618   4.209  1.00  3.39           H  
ATOM    792  HE2 PHE A  54      13.655  -9.202   6.502  1.00  3.39           H  
ATOM    793  HZ  PHE A  54      13.680  -8.063   4.309  1.00  3.39           H  
ATOM    794  N   LYS A  55      12.078  -6.016  10.694  1.00  3.30           N  
ATOM    795  CA  LYS A  55      10.927  -6.814  11.099  1.00  3.30           C  
ATOM    796  C   LYS A  55       9.703  -5.940  11.366  1.00  3.30           C  
ATOM    797  O   LYS A  55       8.600  -6.248  10.907  1.00  3.30           O  
ATOM    798  CB  LYS A  55      11.253  -7.627  12.350  1.00  3.30           C  
ATOM    799  CG  LYS A  55      10.121  -8.532  12.839  1.00  3.30           C  
ATOM    800  CD  LYS A  55      10.545  -9.332  14.069  1.00  3.30           C  
ATOM    801  CE  LYS A  55       9.403 -10.201  14.592  1.00  3.30           C  
ATOM    802  NZ  LYS A  55       9.804 -10.983  15.797  1.00  3.30           N  
ATOM    803  H   LYS A  55      12.941  -6.088  11.230  1.00  3.30           H  
ATOM    804  HA  LYS A  55      10.681  -7.498  10.285  1.00  3.30           H  
ATOM    805 1HB  LYS A  55      12.134  -8.235  12.164  1.00  3.30           H  
ATOM    806 2HB  LYS A  55      11.501  -6.943  13.163  1.00  3.30           H  
ATOM    807 1HG  LYS A  55       9.253  -7.918  13.093  1.00  3.30           H  
ATOM    808 2HG  LYS A  55       9.838  -9.221  12.045  1.00  3.30           H  
ATOM    809 1HD  LYS A  55      11.393  -9.969  13.814  1.00  3.30           H  
ATOM    810 2HD  LYS A  55      10.856  -8.642  14.855  1.00  3.30           H  
ATOM    811 1HE  LYS A  55       8.559  -9.562  14.849  1.00  3.30           H  
ATOM    812 2HE  LYS A  55       9.095 -10.894  13.808  1.00  3.30           H  
ATOM    813 1HZ  LYS A  55       9.023 -11.543  16.110  1.00  3.30           H  
ATOM    814 2HZ  LYS A  55      10.579 -11.588  15.566  1.00  3.30           H  
ATOM    815 3HZ  LYS A  55      10.079 -10.350  16.535  1.00  3.30           H  
ATOM    816  N   VAL A  56       9.903  -4.829  12.085  1.00  3.25           N  
ATOM    817  CA  VAL A  56       8.803  -3.922  12.390  1.00  3.25           C  
ATOM    818  C   VAL A  56       8.218  -3.342  11.112  1.00  3.25           C  
ATOM    819  O   VAL A  56       6.993  -3.287  10.958  1.00  3.25           O  
ATOM    820  CB  VAL A  56       9.261  -2.793  13.327  1.00  3.25           C  
ATOM    821  CG1 VAL A  56       8.164  -1.746  13.444  1.00  3.25           C  
ATOM    822  CG2 VAL A  56       9.576  -3.380  14.702  1.00  3.25           C  
ATOM    823  H   VAL A  56      10.835  -4.625  12.447  1.00  3.25           H  
ATOM    824  HA  VAL A  56       8.025  -4.487  12.901  1.00  3.25           H  
ATOM    825  HB  VAL A  56      10.152  -2.315  12.912  1.00  3.25           H  
ATOM    826 1HG1 VAL A  56       8.494  -0.947  14.107  1.00  3.25           H  
ATOM    827 2HG1 VAL A  56       7.947  -1.334  12.458  1.00  3.25           H  
ATOM    828 3HG1 VAL A  56       7.264  -2.207  13.852  1.00  3.25           H  
ATOM    829 1HG2 VAL A  56       9.906  -2.586  15.371  1.00  3.25           H  
ATOM    830 2HG2 VAL A  56       8.682  -3.849  15.109  1.00  3.25           H  
ATOM    831 3HG2 VAL A  56      10.358  -4.122  14.611  1.00  3.25           H  
ATOM    832  N   ILE A  57       9.082  -2.944  10.186  1.00  3.20           N  
ATOM    833  CA  ILE A  57       8.631  -2.433   8.905  1.00  3.20           C  
ATOM    834  C   ILE A  57       7.842  -3.475   8.132  1.00  3.20           C  
ATOM    835  O   ILE A  57       6.771  -3.180   7.599  1.00  3.20           O  
ATOM    836  CB  ILE A  57       9.809  -1.999   8.047  1.00  3.20           C  
ATOM    837  CG1 ILE A  57      10.483  -0.731   8.645  1.00  3.20           C  
ATOM    838  CG2 ILE A  57       9.344  -1.822   6.638  1.00  3.20           C  
ATOM    839  CD1 ILE A  57      11.850  -0.396   8.049  1.00  3.20           C  
ATOM    840  H   ILE A  57      10.084  -2.994  10.379  1.00  3.20           H  
ATOM    841  HA  ILE A  57       7.988  -1.573   9.086  1.00  3.20           H  
ATOM    842  HB  ILE A  57      10.557  -2.785   8.063  1.00  3.20           H  
ATOM    843 1HG1 ILE A  57       9.821   0.116   8.481  1.00  3.20           H  
ATOM    844 2HG1 ILE A  57      10.597  -0.874   9.717  1.00  3.20           H  
ATOM    845 1HG2 ILE A  57      10.186  -1.582   6.062  1.00  3.20           H  
ATOM    846 2HG2 ILE A  57       8.912  -2.745   6.258  1.00  3.20           H  
ATOM    847 3HG2 ILE A  57       8.595  -1.026   6.587  1.00  3.20           H  
ATOM    848 1HD1 ILE A  57      12.250   0.501   8.522  1.00  3.20           H  
ATOM    849 2HD1 ILE A  57      12.523  -1.228   8.231  1.00  3.20           H  
ATOM    850 3HD1 ILE A  57      11.759  -0.228   6.986  1.00  3.20           H  
ATOM    851  N   GLU A  58       8.344  -4.707   8.076  1.00  3.14           N  
ATOM    852  CA  GLU A  58       7.644  -5.741   7.338  1.00  3.14           C  
ATOM    853  C   GLU A  58       6.274  -6.022   7.963  1.00  3.14           C  
ATOM    854  O   GLU A  58       5.298  -6.272   7.249  1.00  3.14           O  
ATOM    855  CB  GLU A  58       8.512  -7.003   7.240  1.00  3.14           C  
ATOM    856  CG  GLU A  58       9.755  -6.856   6.308  1.00  3.14           C  
ATOM    857  CD  GLU A  58       9.390  -6.673   4.836  1.00  3.14           C  
ATOM    858  OE1 GLU A  58       8.645  -7.481   4.333  1.00  3.14           O  
ATOM    859  OE2 GLU A  58       9.852  -5.733   4.221  1.00  3.14           O  
ATOM    860  H   GLU A  58       9.233  -4.912   8.533  1.00  3.14           H  
ATOM    861  HA  GLU A  58       7.475  -5.378   6.323  1.00  3.14           H  
ATOM    862 1HB  GLU A  58       8.876  -7.263   8.238  1.00  3.14           H  
ATOM    863 2HB  GLU A  58       7.910  -7.837   6.881  1.00  3.14           H  
ATOM    864 1HG  GLU A  58      10.331  -5.988   6.630  1.00  3.14           H  
ATOM    865 2HG  GLU A  58      10.393  -7.734   6.421  1.00  3.14           H  
ATOM    866  N   LYS A  59       6.177  -5.943   9.300  1.00  3.08           N  
ATOM    867  CA  LYS A  59       4.886  -6.144   9.945  1.00  3.08           C  
ATOM    868  C   LYS A  59       3.951  -5.000   9.557  1.00  3.08           C  
ATOM    869  O   LYS A  59       2.809  -5.235   9.162  1.00  3.08           O  
ATOM    870  CB  LYS A  59       5.023  -6.198  11.466  1.00  3.08           C  
ATOM    871  CG  LYS A  59       3.685  -6.450  12.211  1.00  3.08           C  
ATOM    872  CD  LYS A  59       3.120  -7.845  11.897  1.00  3.08           C  
ATOM    873  CE  LYS A  59       1.980  -8.259  12.870  1.00  3.08           C  
ATOM    874  NZ  LYS A  59       0.692  -7.493  12.657  1.00  3.08           N  
ATOM    875  H   LYS A  59       7.012  -5.774   9.864  1.00  3.08           H  
ATOM    876  HA  LYS A  59       4.455  -7.078   9.591  1.00  3.08           H  
ATOM    877 1HB  LYS A  59       5.730  -6.982  11.741  1.00  3.08           H  
ATOM    878 2HB  LYS A  59       5.435  -5.253  11.823  1.00  3.08           H  
ATOM    879 1HG  LYS A  59       3.837  -6.352  13.283  1.00  3.08           H  
ATOM    880 2HG  LYS A  59       2.950  -5.701  11.893  1.00  3.08           H  
ATOM    881 1HD  LYS A  59       2.711  -7.838  10.881  1.00  3.08           H  
ATOM    882 2HD  LYS A  59       3.917  -8.583  11.945  1.00  3.08           H  
ATOM    883 1HE  LYS A  59       1.778  -9.318  12.743  1.00  3.08           H  
ATOM    884 2HE  LYS A  59       2.319  -8.084  13.890  1.00  3.08           H  
ATOM    885 1HZ  LYS A  59      -0.002  -7.796  13.304  1.00  3.08           H  
ATOM    886 2HZ  LYS A  59       0.797  -6.478  12.753  1.00  3.08           H  
ATOM    887 3HZ  LYS A  59       0.329  -7.626  11.709  1.00  3.08           H  
ATOM    888  N   LEU A  60       4.450  -3.761   9.603  1.00  3.04           N  
ATOM    889  CA  LEU A  60       3.637  -2.606   9.254  1.00  3.04           C  
ATOM    890  C   LEU A  60       3.099  -2.730   7.845  1.00  3.04           C  
ATOM    891  O   LEU A  60       1.892  -2.608   7.622  1.00  3.04           O  
ATOM    892  CB  LEU A  60       4.456  -1.313   9.372  1.00  3.04           C  
ATOM    893  CG  LEU A  60       3.753  -0.024   8.924  1.00  3.04           C  
ATOM    894  CD1 LEU A  60       2.530   0.225   9.773  1.00  3.04           C  
ATOM    895  CD2 LEU A  60       4.725   1.116   9.053  1.00  3.04           C  
ATOM    896  H   LEU A  60       5.408  -3.617   9.926  1.00  3.04           H  
ATOM    897  HA  LEU A  60       2.796  -2.558   9.943  1.00  3.04           H  
ATOM    898 1HB  LEU A  60       4.761  -1.193  10.411  1.00  3.04           H  
ATOM    899 2HB  LEU A  60       5.351  -1.421   8.770  1.00  3.04           H  
ATOM    900  HG  LEU A  60       3.433  -0.116   7.884  1.00  3.04           H  
ATOM    901 1HD1 LEU A  60       2.042   1.145   9.441  1.00  3.04           H  
ATOM    902 2HD1 LEU A  60       1.840  -0.612   9.668  1.00  3.04           H  
ATOM    903 3HD1 LEU A  60       2.821   0.324  10.817  1.00  3.04           H  
ATOM    904 1HD2 LEU A  60       4.238   2.027   8.749  1.00  3.04           H  
ATOM    905 2HD2 LEU A  60       5.041   1.205  10.090  1.00  3.04           H  
ATOM    906 3HD2 LEU A  60       5.595   0.930   8.421  1.00  3.04           H  
ATOM    907  N   VAL A  61       3.980  -3.029   6.899  1.00  3.07           N  
ATOM    908  CA  VAL A  61       3.561  -3.155   5.522  1.00  3.07           C  
ATOM    909  C   VAL A  61       2.544  -4.275   5.362  1.00  3.07           C  
ATOM    910  O   VAL A  61       1.524  -4.088   4.696  1.00  3.07           O  
ATOM    911  CB  VAL A  61       4.773  -3.438   4.625  1.00  3.07           C  
ATOM    912  CG1 VAL A  61       4.301  -3.787   3.210  1.00  3.07           C  
ATOM    913  CG2 VAL A  61       5.684  -2.213   4.607  1.00  3.07           C  
ATOM    914  H   VAL A  61       4.964  -3.144   7.149  1.00  3.07           H  
ATOM    915  HA  VAL A  61       3.110  -2.218   5.212  1.00  3.07           H  
ATOM    916  HB  VAL A  61       5.321  -4.298   5.026  1.00  3.07           H  
ATOM    917 1HG1 VAL A  61       5.155  -4.002   2.588  1.00  3.07           H  
ATOM    918 2HG1 VAL A  61       3.653  -4.665   3.247  1.00  3.07           H  
ATOM    919 3HG1 VAL A  61       3.746  -2.948   2.793  1.00  3.07           H  
ATOM    920 1HG2 VAL A  61       6.545  -2.420   3.990  1.00  3.07           H  
ATOM    921 2HG2 VAL A  61       5.137  -1.372   4.205  1.00  3.07           H  
ATOM    922 3HG2 VAL A  61       6.012  -1.979   5.609  1.00  3.07           H  
ATOM    923  N   SER A  62       2.794  -5.423   6.000  1.00  3.20           N  
ATOM    924  CA  SER A  62       1.887  -6.555   5.907  1.00  3.20           C  
ATOM    925  C   SER A  62       0.497  -6.205   6.435  1.00  3.20           C  
ATOM    926  O   SER A  62      -0.514  -6.617   5.862  1.00  3.20           O  
ATOM    927  CB  SER A  62       2.442  -7.726   6.694  1.00  3.20           C  
ATOM    928  OG  SER A  62       3.649  -8.180   6.135  1.00  3.20           O  
ATOM    929  H   SER A  62       3.648  -5.536   6.546  1.00  3.20           H  
ATOM    930  HA  SER A  62       1.794  -6.836   4.857  1.00  3.20           H  
ATOM    931 1HB  SER A  62       2.609  -7.421   7.728  1.00  3.20           H  
ATOM    932 2HB  SER A  62       1.711  -8.532   6.705  1.00  3.20           H  
ATOM    933  HG  SER A  62       4.310  -7.471   6.327  1.00  3.20           H  
ATOM    934  N   ASP A  63       0.437  -5.437   7.526  1.00  3.46           N  
ATOM    935  CA  ASP A  63      -0.848  -5.040   8.083  1.00  3.46           C  
ATOM    936  C   ASP A  63      -1.552  -4.004   7.200  1.00  3.46           C  
ATOM    937  O   ASP A  63      -2.780  -4.018   7.076  1.00  3.46           O  
ATOM    938  CB  ASP A  63      -0.677  -4.462   9.497  1.00  3.46           C  
ATOM    939  CG  ASP A  63      -0.304  -5.513  10.579  1.00  3.46           C  
ATOM    940  OD1 ASP A  63      -0.379  -6.703  10.328  1.00  3.46           O  
ATOM    941  OD2 ASP A  63       0.048  -5.137  11.693  1.00  3.46           O  
ATOM    942  H   ASP A  63       1.301  -5.142   7.980  1.00  3.46           H  
ATOM    943  HA  ASP A  63      -1.482  -5.922   8.145  1.00  3.46           H  
ATOM    944 1HB  ASP A  63       0.113  -3.703   9.468  1.00  3.46           H  
ATOM    945 2HB  ASP A  63      -1.598  -3.959   9.794  1.00  3.46           H  
ATOM    946  N   CYS A  64      -0.780  -3.096   6.598  1.00  3.84           N  
ATOM    947  CA  CYS A  64      -1.332  -2.024   5.776  1.00  3.84           C  
ATOM    948  C   CYS A  64      -1.941  -2.470   4.436  1.00  3.84           C  
ATOM    949  O   CYS A  64      -3.005  -1.976   4.058  1.00  3.84           O  
ATOM    950  CB  CYS A  64      -0.247  -0.992   5.491  1.00  3.84           C  
ATOM    951  SG  CYS A  64       0.270  -0.090   6.958  1.00  3.84           S  
ATOM    952  H   CYS A  64       0.230  -3.128   6.747  1.00  3.84           H  
ATOM    953  HA  CYS A  64      -2.115  -1.540   6.356  1.00  3.84           H  
ATOM    954 1HB  CYS A  64       0.626  -1.495   5.070  1.00  3.84           H  
ATOM    955 2HB  CYS A  64      -0.605  -0.276   4.755  1.00  3.84           H  
ATOM    956  HG  CYS A  64       0.930  -1.137   7.510  1.00  3.84           H  
ATOM    957  N   GLU A  65      -1.278  -3.386   3.720  1.00  4.33           N  
ATOM    958  CA  GLU A  65      -1.786  -3.842   2.416  1.00  4.33           C  
ATOM    959  C   GLU A  65      -1.030  -5.074   1.908  1.00  4.33           C  
ATOM    960  O   GLU A  65      -1.629  -5.926   1.245  1.00  4.33           O  
ATOM    961  OXT GLU A  65       0.185  -4.951   1.755  1.00  4.33           O  
ATOM    962  CB  GLU A  65      -1.690  -2.724   1.356  1.00  4.33           C  
ATOM    963  CG  GLU A  65      -2.342  -3.076   0.015  1.00  4.33           C  
ATOM    964  CD  GLU A  65      -2.318  -1.952  -1.021  1.00  4.33           C  
ATOM    965  OE1 GLU A  65      -1.523  -1.030  -0.893  1.00  4.33           O  
ATOM    966  OE2 GLU A  65      -3.100  -2.018  -1.940  1.00  4.33           O  
ATOM    967  H   GLU A  65      -0.398  -3.755   4.083  1.00  4.33           H  
ATOM    968  HA  GLU A  65      -2.832  -4.115   2.535  1.00  4.33           H  
ATOM    969 1HB  GLU A  65      -2.163  -1.817   1.711  1.00  4.33           H  
ATOM    970 2HB  GLU A  65      -0.643  -2.493   1.168  1.00  4.33           H  
ATOM    971 1HG  GLU A  65      -1.835  -3.941  -0.403  1.00  4.33           H  
ATOM    972 2HG  GLU A  65      -3.376  -3.356   0.200  1.00  4.33           H  
ENDMDL

