REMARK ID 643984 DOMAINID 637563 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       1.642  -1.806   0.348  1.00  4.06           N  
ATOM      2  CA  ILE A   1       2.384  -1.351  -0.815  1.00  4.06           C  
ATOM      3  C   ILE A   1       2.634   0.149  -0.644  1.00  4.06           C  
ATOM      4  O   ILE A   1       3.503   0.525   0.148  1.00  4.06           O  
ATOM      5  CB  ILE A   1       1.631  -1.721  -2.110  1.00  4.06           C  
ATOM      6  CG1 ILE A   1       1.447  -3.244  -2.158  1.00  4.06           C  
ATOM      7  CG2 ILE A   1       2.373  -1.298  -3.402  1.00  4.06           C  
ATOM      8  CD1 ILE A   1       2.747  -4.006  -2.137  1.00  4.06           C  
ATOM      9 1H   ILE A   1       1.162  -2.667   0.130  1.00  4.06           H  
ATOM     10 2H   ILE A   1       2.277  -1.957   1.118  1.00  4.06           H  
ATOM     11 3H   ILE A   1       0.968  -1.099   0.601  1.00  4.06           H  
ATOM     12  HA  ILE A   1       3.351  -1.852  -0.836  1.00  4.06           H  
ATOM     13  HB  ILE A   1       0.668  -1.267  -2.081  1.00  4.06           H  
ATOM     14 1HG1 ILE A   1       0.847  -3.555  -1.306  1.00  4.06           H  
ATOM     15 2HG1 ILE A   1       0.912  -3.503  -3.075  1.00  4.06           H  
ATOM     16 1HG2 ILE A   1       1.774  -1.611  -4.262  1.00  4.06           H  
ATOM     17 2HG2 ILE A   1       2.516  -0.238  -3.460  1.00  4.06           H  
ATOM     18 3HG2 ILE A   1       3.345  -1.789  -3.436  1.00  4.06           H  
ATOM     19 1HD1 ILE A   1       2.547  -5.077  -2.178  1.00  4.06           H  
ATOM     20 2HD1 ILE A   1       3.348  -3.715  -2.992  1.00  4.06           H  
ATOM     21 3HD1 ILE A   1       3.289  -3.776  -1.221  1.00  4.06           H  
ATOM     22  N   GLU A   2       1.888   1.016  -1.340  1.00  5.85           N  
ATOM     23  CA  GLU A   2       2.130   2.453  -1.207  1.00  5.85           C  
ATOM     24  C   GLU A   2       0.853   3.256  -0.965  1.00  5.85           C  
ATOM     25  O   GLU A   2      -0.239   2.852  -1.364  1.00  5.85           O  
ATOM     26  CB  GLU A   2       2.844   2.995  -2.455  1.00  5.85           C  
ATOM     27  CG  GLU A   2       4.250   2.410  -2.703  1.00  5.85           C  
ATOM     28  CD  GLU A   2       4.957   3.013  -3.899  1.00  5.85           C  
ATOM     29  OE1 GLU A   2       4.401   3.884  -4.521  1.00  5.85           O  
ATOM     30  OE2 GLU A   2       6.056   2.596  -4.186  1.00  5.85           O  
ATOM     31  H   GLU A   2       1.162   0.708  -1.998  1.00  5.85           H  
ATOM     32  HA  GLU A   2       2.783   2.615  -0.349  1.00  5.85           H  
ATOM     33 1HB  GLU A   2       2.233   2.786  -3.337  1.00  5.85           H  
ATOM     34 2HB  GLU A   2       2.940   4.076  -2.373  1.00  5.85           H  
ATOM     35 1HG  GLU A   2       4.853   2.578  -1.813  1.00  5.85           H  
ATOM     36 2HG  GLU A   2       4.170   1.340  -2.849  1.00  5.85           H  
ATOM     37  N   VAL A   3       0.998   4.401  -0.305  1.00  8.72           N  
ATOM     38  CA  VAL A   3      -0.128   5.302  -0.076  1.00  8.72           C  
ATOM     39  C   VAL A   3       0.147   6.626  -0.774  1.00  8.72           C  
ATOM     40  O   VAL A   3       1.264   7.147  -0.716  1.00  8.72           O  
ATOM     41  CB  VAL A   3      -0.381   5.507   1.431  1.00  8.72           C  
ATOM     42  CG1 VAL A   3      -1.532   6.482   1.649  1.00  8.72           C  
ATOM     43  CG2 VAL A   3      -0.709   4.167   2.065  1.00  8.72           C  
ATOM     44  H   VAL A   3       1.917   4.667   0.024  1.00  8.72           H  
ATOM     45  HA  VAL A   3      -1.028   4.867  -0.513  1.00  8.72           H  
ATOM     46  HB  VAL A   3       0.510   5.932   1.893  1.00  8.72           H  
ATOM     47 1HG1 VAL A   3      -1.694   6.616   2.717  1.00  8.72           H  
ATOM     48 2HG1 VAL A   3      -1.291   7.442   1.201  1.00  8.72           H  
ATOM     49 3HG1 VAL A   3      -2.441   6.087   1.189  1.00  8.72           H  
ATOM     50 1HG2 VAL A   3      -0.885   4.300   3.133  1.00  8.72           H  
ATOM     51 2HG2 VAL A   3      -1.604   3.772   1.596  1.00  8.72           H  
ATOM     52 3HG2 VAL A   3       0.117   3.474   1.923  1.00  8.72           H  
ATOM     53  N   ASP A   4      -0.850   7.118  -1.497  1.00 12.74           N  
ATOM     54  CA  ASP A   4      -0.755   8.349  -2.270  1.00 12.74           C  
ATOM     55  C   ASP A   4      -0.876   9.593  -1.391  1.00 12.74           C  
ATOM     56  O   ASP A   4      -1.188   9.510  -0.205  1.00 12.74           O  
ATOM     57  CB  ASP A   4      -1.855   8.358  -3.347  1.00 12.74           C  
ATOM     58  CG  ASP A   4      -1.629   9.317  -4.554  1.00 12.74           C  
ATOM     59  OD1 ASP A   4      -0.671  10.058  -4.537  1.00 12.74           O  
ATOM     60  OD2 ASP A   4      -2.461   9.334  -5.440  1.00 12.74           O  
ATOM     61  H   ASP A   4      -1.753   6.636  -1.485  1.00 12.74           H  
ATOM     62  HA  ASP A   4       0.217   8.373  -2.761  1.00 12.74           H  
ATOM     63 1HB  ASP A   4      -1.975   7.347  -3.735  1.00 12.74           H  
ATOM     64 2HB  ASP A   4      -2.798   8.623  -2.867  1.00 12.74           H  
ATOM     65  N   GLU A   5      -0.617  10.751  -1.997  1.00 17.38           N  
ATOM     66  CA  GLU A   5      -0.814  12.051  -1.353  1.00 17.38           C  
ATOM     67  C   GLU A   5      -2.315  12.355  -1.333  1.00 17.38           C  
ATOM     68  O   GLU A   5      -2.808  13.153  -0.536  1.00 17.38           O  
ATOM     69  CB  GLU A   5      -0.050  13.148  -2.096  1.00 17.38           C  
ATOM     70  CG  GLU A   5       1.473  13.013  -2.015  1.00 17.38           C  
ATOM     71  CD  GLU A   5       2.216  14.091  -2.773  1.00 17.38           C  
ATOM     72  OE1 GLU A   5       1.579  14.909  -3.394  1.00 17.38           O  
ATOM     73  OE2 GLU A   5       3.425  14.094  -2.725  1.00 17.38           O  
ATOM     74  H   GLU A   5      -0.326  10.707  -2.973  1.00 17.38           H  
ATOM     75  HA  GLU A   5      -0.458  11.995  -0.325  1.00 17.38           H  
ATOM     76 1HB  GLU A   5      -0.333  13.130  -3.151  1.00 17.38           H  
ATOM     77 2HB  GLU A   5      -0.329  14.123  -1.697  1.00 17.38           H  
ATOM     78 1HG  GLU A   5       1.771  13.051  -0.967  1.00 17.38           H  
ATOM     79 2HG  GLU A   5       1.756  12.037  -2.409  1.00 17.38           H  
ATOM     80  N   ASN A   6      -3.017  11.693  -2.242  1.00 21.47           N  
ATOM     81  CA  ASN A   6      -4.455  11.752  -2.426  1.00 21.47           C  
ATOM     82  C   ASN A   6      -5.083  10.733  -1.479  1.00 21.47           C  
ATOM     83  O   ASN A   6      -4.395   9.839  -0.991  1.00 21.47           O  
ATOM     84  CB  ASN A   6      -4.791  11.428  -3.867  1.00 21.47           C  
ATOM     85  CG  ASN A   6      -4.308  12.477  -4.837  1.00 21.47           C  
ATOM     86  OD1 ASN A   6      -4.563  13.677  -4.657  1.00 21.47           O  
ATOM     87  ND2 ASN A   6      -3.588  12.052  -5.847  1.00 21.47           N  
ATOM     88  H   ASN A   6      -2.492  11.084  -2.858  1.00 21.47           H  
ATOM     89  HA  ASN A   6      -4.820  12.745  -2.163  1.00 21.47           H  
ATOM     90 1HB  ASN A   6      -4.341  10.475  -4.136  1.00 21.47           H  
ATOM     91 2HB  ASN A   6      -5.868  11.317  -3.975  1.00 21.47           H  
ATOM     92 1HD2 ASN A   6      -3.228  12.697  -6.517  1.00 21.47           H  
ATOM     93 2HD2 ASN A   6      -3.355  11.056  -5.930  1.00 21.47           H  
ATOM     94  N   GLY A   7      -6.382  10.821  -1.224  1.00 23.93           N  
ATOM     95  CA  GLY A   7      -7.028   9.873  -0.303  1.00 23.93           C  
ATOM     96  C   GLY A   7      -7.237   8.461  -0.875  1.00 23.93           C  
ATOM     97  O   GLY A   7      -8.376   8.016  -1.030  1.00 23.93           O  
ATOM     98  H   GLY A   7      -6.927  11.558  -1.649  1.00 23.93           H  
ATOM     99 1HA  GLY A   7      -6.426   9.804   0.605  1.00 23.93           H  
ATOM    100 2HA  GLY A   7      -7.991  10.280  -0.002  1.00 23.93           H  
ATOM    101  N   THR A   8      -6.138   7.775  -1.197  1.00 24.67           N  
ATOM    102  CA  THR A   8      -6.205   6.434  -1.772  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.972   5.554  -1.503  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.832   6.024  -1.403  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.426   6.523  -3.289  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.631   5.208  -3.830  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.228   7.162  -3.944  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.244   8.229  -1.029  1.00 24.67           H  
ATOM    109  HA  THR A   8      -7.064   5.929  -1.337  1.00 24.67           H  
ATOM    110  HB  THR A   8      -7.311   7.129  -3.491  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.851   4.658  -3.661  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.388   7.229  -5.019  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.081   8.160  -3.536  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.349   6.553  -3.746  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.239   4.248  -1.452  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -4.252   3.175  -1.285  1.00 24.02           C  
ATOM    117  C   LEU A   9      -3.907   2.549  -2.633  1.00 24.02           C  
ATOM    118  O   LEU A   9      -4.808   2.216  -3.405  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -4.815   2.105  -0.339  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -3.955   0.871  -0.108  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -2.694   1.261   0.613  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -4.766  -0.138   0.705  1.00 24.02           C  
ATOM    123  H   LEU A   9      -6.212   3.981  -1.539  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -3.341   3.591  -0.856  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -4.990   2.563   0.630  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -5.771   1.764  -0.736  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -3.672   0.439  -1.058  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -2.078   0.379   0.772  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -2.146   1.978   0.008  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -2.945   1.708   1.571  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -4.181  -1.030   0.889  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -5.045   0.309   1.659  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -5.667  -0.407   0.152  1.00 24.02           H  
ATOM    134  N   ASP A  10      -2.618   2.454  -2.942  1.00 21.69           N  
ATOM    135  CA  ASP A  10      -2.172   1.904  -4.210  1.00 21.69           C  
ATOM    136  C   ASP A  10      -1.511   0.530  -4.043  1.00 21.69           C  
ATOM    137  O   ASP A  10      -0.401   0.397  -3.517  1.00 21.69           O  
ATOM    138  CB  ASP A  10      -1.235   2.887  -4.916  1.00 21.69           C  
ATOM    139  CG  ASP A  10      -0.794   2.421  -6.303  1.00 21.69           C  
ATOM    140  OD1 ASP A  10      -1.094   1.294  -6.661  1.00 21.69           O  
ATOM    141  OD2 ASP A  10      -0.187   3.200  -7.001  1.00 21.69           O  
ATOM    142  H   ASP A  10      -1.905   2.738  -2.271  1.00 21.69           H  
ATOM    143  HA  ASP A  10      -3.044   1.773  -4.849  1.00 21.69           H  
ATOM    144 1HB  ASP A  10      -1.732   3.855  -5.011  1.00 21.69           H  
ATOM    145 2HB  ASP A  10      -0.340   3.040  -4.300  1.00 21.69           H  
ATOM    146  N   LEU A  11      -2.239  -0.508  -4.453  1.00 17.65           N  
ATOM    147  CA  LEU A  11      -1.751  -1.872  -4.309  1.00 17.65           C  
ATOM    148  C   LEU A  11      -1.166  -2.430  -5.612  1.00 17.65           C  
ATOM    149  O   LEU A  11      -0.400  -3.398  -5.581  1.00 17.65           O  
ATOM    150  CB  LEU A  11      -2.879  -2.765  -3.796  1.00 17.65           C  
ATOM    151  CG  LEU A  11      -3.428  -2.326  -2.438  1.00 17.65           C  
ATOM    152  CD1 LEU A  11      -4.556  -3.234  -2.016  1.00 17.65           C  
ATOM    153  CD2 LEU A  11      -2.285  -2.324  -1.432  1.00 17.65           C  
ATOM    154  H   LEU A  11      -3.142  -0.331  -4.866  1.00 17.65           H  
ATOM    155  HA  LEU A  11      -0.966  -1.875  -3.566  1.00 17.65           H  
ATOM    156 1HB  LEU A  11      -3.698  -2.759  -4.514  1.00 17.65           H  
ATOM    157 2HB  LEU A  11      -2.507  -3.783  -3.694  1.00 17.65           H  
ATOM    158  HG  LEU A  11      -3.840  -1.323  -2.521  1.00 17.65           H  
ATOM    159 1HD1 LEU A  11      -4.946  -2.903  -1.052  1.00 17.65           H  
ATOM    160 2HD1 LEU A  11      -5.351  -3.199  -2.759  1.00 17.65           H  
ATOM    161 3HD1 LEU A  11      -4.186  -4.254  -1.926  1.00 17.65           H  
ATOM    162 1HD2 LEU A  11      -2.644  -2.009  -0.464  1.00 17.65           H  
ATOM    163 2HD2 LEU A  11      -1.873  -3.328  -1.351  1.00 17.65           H  
ATOM    164 3HD2 LEU A  11      -1.525  -1.639  -1.769  1.00 17.65           H  
ATOM    165  N   SER A  12      -1.640  -1.898  -6.751  1.00 13.02           N  
ATOM    166  CA  SER A  12      -1.253  -2.302  -8.119  1.00 13.02           C  
ATOM    167  C   SER A  12      -1.106  -3.799  -8.379  1.00 13.02           C  
ATOM    168  O   SER A  12      -0.268  -4.197  -9.187  1.00 13.02           O  
ATOM    169  CB  SER A  12       0.036  -1.613  -8.550  1.00 13.02           C  
ATOM    170  OG  SER A  12      -0.122  -0.217  -8.706  1.00 13.02           O  
ATOM    171  H   SER A  12      -2.253  -1.096  -6.662  1.00 13.02           H  
ATOM    172  HA  SER A  12      -2.036  -1.940  -8.786  1.00 13.02           H  
ATOM    173 1HB  SER A  12       0.810  -1.807  -7.806  1.00 13.02           H  
ATOM    174 2HB  SER A  12       0.376  -2.046  -9.487  1.00 13.02           H  
ATOM    175  HG  SER A  12      -0.450   0.162  -7.858  1.00 13.02           H  
ATOM    176  N   MET A  13      -1.907  -4.633  -7.720  1.00  9.21           N  
ATOM    177  CA  MET A  13      -1.792  -6.085  -7.867  1.00  9.21           C  
ATOM    178  C   MET A  13      -0.338  -6.556  -7.705  1.00  9.21           C  
ATOM    179  O   MET A  13       0.103  -7.480  -8.394  1.00  9.21           O  
ATOM    180  CB  MET A  13      -2.340  -6.535  -9.221  1.00  9.21           C  
ATOM    181  CG  MET A  13      -3.820  -6.260  -9.428  1.00  9.21           C  
ATOM    182  SD  MET A  13      -4.858  -7.138  -8.245  1.00  9.21           S  
ATOM    183  CE  MET A  13      -4.702  -8.822  -8.839  1.00  9.21           C  
ATOM    184  H   MET A  13      -2.583  -4.245  -7.081  1.00  9.21           H  
ATOM    185  HA  MET A  13      -2.376  -6.557  -7.077  1.00  9.21           H  
ATOM    186 1HB  MET A  13      -1.791  -6.047 -10.023  1.00  9.21           H  
ATOM    187 2HB  MET A  13      -2.186  -7.608  -9.331  1.00  9.21           H  
ATOM    188 1HG  MET A  13      -4.012  -5.192  -9.331  1.00  9.21           H  
ATOM    189 2HG  MET A  13      -4.108  -6.567 -10.434  1.00  9.21           H  
ATOM    190 1HE  MET A  13      -5.294  -9.487  -8.209  1.00  9.21           H  
ATOM    191 2HE  MET A  13      -5.062  -8.881  -9.867  1.00  9.21           H  
ATOM    192 3HE  MET A  13      -3.655  -9.125  -8.803  1.00  9.21           H  
ATOM    193  N   HIS A  14       0.396  -5.942  -6.773  1.00  6.86           N  
ATOM    194  CA  HIS A  14       1.797  -6.264  -6.557  1.00  6.86           C  
ATOM    195  C   HIS A  14       1.950  -7.735  -6.195  1.00  6.86           C  
ATOM    196  O   HIS A  14       1.154  -8.288  -5.436  1.00  6.86           O  
ATOM    197  CB  HIS A  14       2.372  -5.405  -5.427  1.00  6.86           C  
ATOM    198  CG  HIS A  14       3.889  -5.352  -5.334  1.00  6.86           C  
ATOM    199  ND1 HIS A  14       4.679  -6.398  -4.871  1.00  6.86           N  
ATOM    200  CD2 HIS A  14       4.739  -4.342  -5.631  1.00  6.86           C  
ATOM    201  CE1 HIS A  14       5.945  -6.027  -4.902  1.00  6.86           C  
ATOM    202  NE2 HIS A  14       6.010  -4.783  -5.356  1.00  6.86           N  
ATOM    203  H   HIS A  14      -0.013  -5.170  -6.252  1.00  6.86           H  
ATOM    204  HA  HIS A  14       2.364  -6.073  -7.467  1.00  6.86           H  
ATOM    205 1HB  HIS A  14       2.009  -4.381  -5.536  1.00  6.86           H  
ATOM    206 2HB  HIS A  14       1.992  -5.778  -4.482  1.00  6.86           H  
ATOM    207  HD1 HIS A  14       4.398  -7.335  -4.565  1.00  6.86           H  
ATOM    208  HD2 HIS A  14       4.581  -3.333  -6.012  1.00  6.86           H  
ATOM    209  HE1 HIS A  14       6.725  -6.715  -4.577  1.00  6.86           H  
ATOM    210  N   LYS A  15       2.977  -8.360  -6.751  1.00  5.82           N  
ATOM    211  CA  LYS A  15       3.293  -9.757  -6.493  1.00  5.82           C  
ATOM    212  C   LYS A  15       3.627 -10.050  -5.032  1.00  5.82           C  
ATOM    213  O   LYS A  15       4.341  -9.282  -4.377  1.00  5.82           O  
ATOM    214  CB  LYS A  15       4.462 -10.205  -7.377  1.00  5.82           C  
ATOM    215  CG  LYS A  15       4.825 -11.688  -7.242  1.00  5.82           C  
ATOM    216  CD  LYS A  15       5.917 -12.100  -8.219  1.00  5.82           C  
ATOM    217  CE  LYS A  15       6.257 -13.580  -8.063  1.00  5.82           C  
ATOM    218  NZ  LYS A  15       7.302 -14.021  -9.032  1.00  5.82           N  
ATOM    219  H   LYS A  15       3.571  -7.837  -7.377  1.00  5.82           H  
ATOM    220  HA  LYS A  15       2.417 -10.352  -6.754  1.00  5.82           H  
ATOM    221 1HB  LYS A  15       4.220 -10.012  -8.423  1.00  5.82           H  
ATOM    222 2HB  LYS A  15       5.348  -9.620  -7.131  1.00  5.82           H  
ATOM    223 1HG  LYS A  15       5.188 -11.881  -6.231  1.00  5.82           H  
ATOM    224 2HG  LYS A  15       3.942 -12.300  -7.411  1.00  5.82           H  
ATOM    225 1HD  LYS A  15       5.584 -11.913  -9.240  1.00  5.82           H  
ATOM    226 2HD  LYS A  15       6.812 -11.508  -8.030  1.00  5.82           H  
ATOM    227 1HE  LYS A  15       6.616 -13.756  -7.048  1.00  5.82           H  
ATOM    228 2HE  LYS A  15       5.355 -14.169  -8.225  1.00  5.82           H  
ATOM    229 1HZ  LYS A  15       7.493 -15.004  -8.896  1.00  5.82           H  
ATOM    230 2HZ  LYS A  15       6.971 -13.871  -9.975  1.00  5.82           H  
ATOM    231 3HZ  LYS A  15       8.149 -13.492  -8.887  1.00  5.82           H  
ATOM    232  N   HIS A  16       3.090 -11.158  -4.529  1.00  5.88           N  
ATOM    233  CA  HIS A  16       3.391 -11.642  -3.189  1.00  5.88           C  
ATOM    234  C   HIS A  16       4.475 -12.709  -3.312  1.00  5.88           C  
ATOM    235  O   HIS A  16       4.252 -13.761  -3.909  1.00  5.88           O  
ATOM    236  CB  HIS A  16       2.140 -12.217  -2.521  1.00  5.88           C  
ATOM    237  CG  HIS A  16       1.076 -11.190  -2.291  1.00  5.88           C  
ATOM    238  ND1 HIS A  16       0.893 -10.566  -1.072  1.00  5.88           N  
ATOM    239  CD2 HIS A  16       0.155 -10.660  -3.128  1.00  5.88           C  
ATOM    240  CE1 HIS A  16      -0.104  -9.702  -1.171  1.00  5.88           C  
ATOM    241  NE2 HIS A  16      -0.567  -9.741  -2.407  1.00  5.88           N  
ATOM    242  H   HIS A  16       2.474 -11.704  -5.113  1.00  5.88           H  
ATOM    243  HA  HIS A  16       3.775 -10.834  -2.568  1.00  5.88           H  
ATOM    244 1HB  HIS A  16       1.726 -13.010  -3.143  1.00  5.88           H  
ATOM    245 2HB  HIS A  16       2.409 -12.656  -1.561  1.00  5.88           H  
ATOM    246  HD2 HIS A  16       0.013 -10.909  -4.181  1.00  5.88           H  
ATOM    247  HE1 HIS A  16      -0.477  -9.064  -0.371  1.00  5.88           H  
ATOM    248  HE2 HIS A  16      -1.324  -9.184  -2.775  1.00  5.88           H  
ATOM    249  N   ARG A  17       5.663 -12.405  -2.814  1.00  7.05           N  
ATOM    250  CA  ARG A  17       6.797 -13.308  -2.974  1.00  7.05           C  
ATOM    251  C   ARG A  17       6.810 -14.407  -1.921  1.00  7.05           C  
ATOM    252  O   ARG A  17       6.405 -14.192  -0.779  1.00  7.05           O  
ATOM    253  CB  ARG A  17       8.093 -12.523  -2.917  1.00  7.05           C  
ATOM    254  CG  ARG A  17       8.275 -11.539  -4.072  1.00  7.05           C  
ATOM    255  CD  ARG A  17       9.555 -10.783  -3.973  1.00  7.05           C  
ATOM    256  NE  ARG A  17       9.708  -9.830  -5.065  1.00  7.05           N  
ATOM    257  CZ  ARG A  17      10.743  -8.975  -5.201  1.00  7.05           C  
ATOM    258  NH1 ARG A  17      11.709  -8.962  -4.309  1.00  7.05           N  
ATOM    259  NH2 ARG A  17      10.788  -8.149  -6.232  1.00  7.05           N  
ATOM    260  H   ARG A  17       5.786 -11.528  -2.329  1.00  7.05           H  
ATOM    261  HA  ARG A  17       6.724 -13.775  -3.955  1.00  7.05           H  
ATOM    262 1HB  ARG A  17       8.136 -11.959  -1.988  1.00  7.05           H  
ATOM    263 2HB  ARG A  17       8.938 -13.215  -2.921  1.00  7.05           H  
ATOM    264 1HG  ARG A  17       8.269 -12.085  -5.015  1.00  7.05           H  
ATOM    265 2HG  ARG A  17       7.449 -10.821  -4.068  1.00  7.05           H  
ATOM    266 1HD  ARG A  17       9.581 -10.233  -3.033  1.00  7.05           H  
ATOM    267 2HD  ARG A  17      10.393 -11.480  -4.008  1.00  7.05           H  
ATOM    268  HE  ARG A  17       8.984  -9.806  -5.770  1.00  7.05           H  
ATOM    269 1HH1 ARG A  17      11.677  -9.593  -3.520  1.00  7.05           H  
ATOM    270 2HH1 ARG A  17      12.483  -8.322  -4.412  1.00  7.05           H  
ATOM    271 1HH2 ARG A  17      10.048  -8.157  -6.920  1.00  7.05           H  
ATOM    272 2HH2 ARG A  17      11.563  -7.510  -6.333  1.00  7.05           H  
ATOM    273  N   LYS A  18       7.283 -15.586  -2.313  1.00  9.56           N  
ATOM    274  CA  LYS A  18       7.425 -16.712  -1.398  1.00  9.56           C  
ATOM    275  C   LYS A  18       8.450 -16.458  -0.297  1.00  9.56           C  
ATOM    276  O   LYS A  18       9.562 -15.997  -0.568  1.00  9.56           O  
ATOM    277  CB  LYS A  18       7.805 -17.983  -2.166  1.00  9.56           C  
ATOM    278  CG  LYS A  18       7.915 -19.232  -1.289  1.00  9.56           C  
ATOM    279  CD  LYS A  18       8.213 -20.482  -2.097  1.00  9.56           C  
ATOM    280  CE  LYS A  18       8.340 -21.701  -1.185  1.00  9.56           C  
ATOM    281  NZ  LYS A  18       8.641 -22.944  -1.960  1.00  9.56           N  
ATOM    282  H   LYS A  18       7.570 -15.700  -3.274  1.00  9.56           H  
ATOM    283  HA  LYS A  18       6.460 -16.879  -0.916  1.00  9.56           H  
ATOM    284 1HB  LYS A  18       7.064 -18.176  -2.939  1.00  9.56           H  
ATOM    285 2HB  LYS A  18       8.766 -17.834  -2.658  1.00  9.56           H  
ATOM    286 1HG  LYS A  18       8.725 -19.096  -0.576  1.00  9.56           H  
ATOM    287 2HG  LYS A  18       6.991 -19.374  -0.733  1.00  9.56           H  
ATOM    288 1HD  LYS A  18       7.413 -20.655  -2.816  1.00  9.56           H  
ATOM    289 2HD  LYS A  18       9.148 -20.348  -2.640  1.00  9.56           H  
ATOM    290 1HE  LYS A  18       9.142 -21.525  -0.465  1.00  9.56           H  
ATOM    291 2HE  LYS A  18       7.405 -21.840  -0.643  1.00  9.56           H  
ATOM    292 1HZ  LYS A  18       8.718 -23.726  -1.326  1.00  9.56           H  
ATOM    293 2HZ  LYS A  18       7.897 -23.119  -2.621  1.00  9.56           H  
ATOM    294 3HZ  LYS A  18       9.513 -22.829  -2.458  1.00  9.56           H  
ATOM    295  N   ARG A  19       8.079 -16.781   0.937  1.00 13.51           N  
ATOM    296  CA  ARG A  19       8.976 -16.683   2.080  1.00 13.51           C  
ATOM    297  C   ARG A  19       9.753 -17.990   2.161  1.00 13.51           C  
ATOM    298  O   ARG A  19       9.164 -19.056   1.987  1.00 13.51           O  
ATOM    299  CB  ARG A  19       8.191 -16.462   3.371  1.00 13.51           C  
ATOM    300  CG  ARG A  19       9.023 -16.106   4.604  1.00 13.51           C  
ATOM    301  CD  ARG A  19       8.163 -15.815   5.794  1.00 13.51           C  
ATOM    302  NE  ARG A  19       7.486 -17.011   6.262  1.00 13.51           N  
ATOM    303  CZ  ARG A  19       6.515 -17.063   7.182  1.00 13.51           C  
ATOM    304  NH1 ARG A  19       6.063 -15.974   7.776  1.00 13.51           N  
ATOM    305  NH2 ARG A  19       6.029 -18.246   7.464  1.00 13.51           N  
ATOM    306  H   ARG A  19       7.141 -17.123   1.085  1.00 13.51           H  
ATOM    307  HA  ARG A  19       9.672 -15.858   1.927  1.00 13.51           H  
ATOM    308 1HB  ARG A  19       7.459 -15.672   3.223  1.00 13.51           H  
ATOM    309 2HB  ARG A  19       7.644 -17.377   3.617  1.00 13.51           H  
ATOM    310 1HG  ARG A  19       9.662 -16.939   4.861  1.00 13.51           H  
ATOM    311 2HG  ARG A  19       9.635 -15.229   4.393  1.00 13.51           H  
ATOM    312 1HD  ARG A  19       8.780 -15.435   6.605  1.00 13.51           H  
ATOM    313 2HD  ARG A  19       7.408 -15.076   5.530  1.00 13.51           H  
ATOM    314  HE  ARG A  19       7.767 -17.920   5.869  1.00 13.51           H  
ATOM    315 1HH1 ARG A  19       6.452 -15.073   7.539  1.00 13.51           H  
ATOM    316 2HH1 ARG A  19       5.330 -16.044   8.467  1.00 13.51           H  
ATOM    317 1HH2 ARG A  19       6.423 -19.053   6.954  1.00 13.51           H  
ATOM    318 2HH2 ARG A  19       5.299 -18.358   8.143  1.00 13.51           H  
ATOM    319  N   GLU A  20      11.054 -17.939   2.456  1.00 18.14           N  
ATOM    320  CA  GLU A  20      11.814 -19.189   2.567  1.00 18.14           C  
ATOM    321  C   GLU A  20      11.222 -20.090   3.654  1.00 18.14           C  
ATOM    322  O   GLU A  20      11.109 -21.311   3.502  1.00 18.14           O  
ATOM    323  CB  GLU A  20      13.281 -18.895   2.880  1.00 18.14           C  
ATOM    324  CG  GLU A  20      14.057 -18.255   1.735  1.00 18.14           C  
ATOM    325  CD  GLU A  20      15.482 -17.906   2.102  1.00 18.14           C  
ATOM    326  OE1 GLU A  20      15.826 -18.021   3.255  1.00 18.14           O  
ATOM    327  OE2 GLU A  20      16.224 -17.526   1.226  1.00 18.14           O  
ATOM    328  H   GLU A  20      11.516 -17.048   2.579  1.00 18.14           H  
ATOM    329  HA  GLU A  20      11.753 -19.719   1.613  1.00 18.14           H  
ATOM    330 1HB  GLU A  20      13.338 -18.223   3.738  1.00 18.14           H  
ATOM    331 2HB  GLU A  20      13.786 -19.819   3.157  1.00 18.14           H  
ATOM    332 1HG  GLU A  20      14.070 -18.947   0.892  1.00 18.14           H  
ATOM    333 2HG  GLU A  20      13.534 -17.353   1.420  1.00 18.14           H  
ATOM    334  N   ASN A  21      10.785 -19.487   4.751  1.00 21.96           N  
ATOM    335  CA  ASN A  21      10.164 -20.300   5.770  1.00 21.96           C  
ATOM    336  C   ASN A  21       8.730 -20.535   5.334  1.00 21.96           C  
ATOM    337  O   ASN A  21       7.830 -19.718   5.563  1.00 21.96           O  
ATOM    338  CB  ASN A  21      10.216 -19.685   7.147  1.00 21.96           C  
ATOM    339  CG  ASN A  21       9.675 -20.655   8.204  1.00 21.96           C  
ATOM    340  OD1 ASN A  21       8.950 -21.621   7.902  1.00 21.96           O  
ATOM    341  ND2 ASN A  21      10.000 -20.406   9.452  1.00 21.96           N  
ATOM    342  H   ASN A  21      10.896 -18.493   4.861  1.00 21.96           H  
ATOM    343  HA  ASN A  21      10.661 -21.269   5.807  1.00 21.96           H  
ATOM    344 1HB  ASN A  21      11.245 -19.421   7.395  1.00 21.96           H  
ATOM    345 2HB  ASN A  21       9.625 -18.773   7.168  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21       9.632 -21.001  10.187  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21      10.577 -19.620   9.676  1.00 21.96           H  
ATOM    348  N   ALA A  22       8.522 -21.689   4.733  1.00 24.08           N  
ATOM    349  CA  ALA A  22       7.244 -22.070   4.147  1.00 24.08           C  
ATOM    350  C   ALA A  22       6.234 -22.558   5.184  1.00 24.08           C  
ATOM    351  O   ALA A  22       5.117 -22.934   4.825  1.00 24.08           O  
ATOM    352  CB  ALA A  22       7.465 -23.159   3.111  1.00 24.08           C  
ATOM    353  H   ALA A  22       9.349 -22.261   4.575  1.00 24.08           H  
ATOM    354  HA  ALA A  22       6.828 -21.190   3.659  1.00 24.08           H  
ATOM    355 1HB  ALA A  22       6.517 -23.415   2.646  1.00 24.08           H  
ATOM    356 2HB  ALA A  22       8.162 -22.794   2.354  1.00 24.08           H  
ATOM    357 3HB  ALA A  22       7.880 -24.038   3.596  1.00 24.08           H  
ATOM    358  N   PHE A  23       6.623 -22.589   6.459  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.731 -23.107   7.481  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.328 -22.026   8.499  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.137 -21.175   8.872  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.445 -24.251   8.186  1.00 24.67           C  
ATOM    363  CG  PHE A  23       6.770 -25.343   7.235  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.956 -25.293   6.516  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       5.900 -26.392   7.017  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       8.272 -26.279   5.606  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       6.212 -27.380   6.103  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       7.400 -27.322   5.398  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.544 -22.247   6.727  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.856 -23.500   6.974  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       7.379 -23.885   8.621  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.841 -24.654   8.992  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       8.643 -24.457   6.683  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.962 -26.435   7.568  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       9.209 -26.229   5.052  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       5.522 -28.207   5.935  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       7.647 -28.101   4.677  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.110 -22.089   9.068  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.580 -21.154  10.056  1.00 24.67           C  
ATOM    380  C   PRO A  24       4.147 -21.417  11.451  1.00 24.67           C  
ATOM    381  O   PRO A  24       3.416 -21.668  12.408  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.081 -21.448   9.976  1.00 24.67           C  
ATOM    383  CG  PRO A  24       2.001 -22.916   9.628  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.155 -23.152   8.675  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.797 -20.126   9.736  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.612 -21.228  10.933  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.606 -20.796   9.227  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       2.073 -23.525  10.543  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.021 -23.143   9.176  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.573 -24.149   8.843  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.810 -23.005   7.638  1.00 24.67           H  
ATOM    392  N   SER A  25       5.463 -21.263  11.553  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.256 -21.557  12.746  1.00 24.67           C  
ATOM    394  C   SER A  25       5.812 -20.796  13.988  1.00 24.67           C  
ATOM    395  O   SER A  25       5.909 -21.307  15.102  1.00 24.67           O  
ATOM    396  CB  SER A  25       7.709 -21.202  12.475  1.00 24.67           C  
ATOM    397  OG  SER A  25       8.262 -22.004  11.460  1.00 24.67           O  
ATOM    398  H   SER A  25       5.954 -20.993  10.704  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.176 -22.626  12.953  1.00 24.67           H  
ATOM    400 1HB  SER A  25       7.775 -20.152  12.187  1.00 24.67           H  
ATOM    401 2HB  SER A  25       8.285 -21.322  13.390  1.00 24.67           H  
ATOM    402  HG  SER A  25       7.705 -21.851  10.677  1.00 24.67           H  
ATOM    403  N   SER A  26       5.373 -19.557  13.795  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.968 -18.692  14.894  1.00 24.67           C  
ATOM    405  C   SER A  26       3.452 -18.557  15.068  1.00 24.67           C  
ATOM    406  O   SER A  26       2.999 -17.694  15.823  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.584 -17.319  14.710  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.125 -16.708  13.534  1.00 24.67           O  
ATOM    409  H   SER A  26       5.319 -19.210  12.850  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.365 -19.118  15.816  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.342 -16.693  15.566  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.669 -17.413  14.671  1.00 24.67           H  
ATOM    413  HG  SER A  26       4.181 -16.576  13.655  1.00 24.67           H  
ATOM    414  N   SER A  27       2.652 -19.341  14.340  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.201 -19.181  14.473  1.00 24.67           C  
ATOM    416  C   SER A  27       0.699 -19.538  15.861  1.00 24.67           C  
ATOM    417  O   SER A  27       1.150 -20.512  16.470  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.450 -20.030  13.475  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.956 -19.901  13.642  1.00 24.67           O  
ATOM    420  H   SER A  27       3.031 -20.065  13.727  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.955 -18.135  14.287  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.724 -19.727  12.472  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.743 -21.074  13.594  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.175 -20.109  14.595  1.00 24.67           H  
ATOM    425  N   SER A  28      -0.258 -18.760  16.346  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.913 -19.069  17.603  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.966 -20.086  17.248  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.152 -20.385  16.063  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.604 -17.872  18.229  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.801 -17.574  17.554  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.548 -17.953  15.812  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.200 -19.510  18.302  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.811 -18.068  19.280  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.937 -17.013  18.182  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.038 -16.676  17.823  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.645 -20.619  18.250  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.744 -21.537  18.008  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.064 -20.892  18.428  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.019 -21.586  18.782  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.527 -22.837  18.770  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.064 -23.744  18.227  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.419 -20.360  19.200  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.792 -21.763  16.942  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.428 -22.628  19.835  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.394 -23.482  18.640  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.375 -23.748  16.933  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.105 -19.555  18.441  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.313 -18.851  18.861  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.500 -19.129  17.939  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.362 -19.139  16.715  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.054 -17.360  18.912  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.214 -16.657  19.267  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.296 -19.008  18.131  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.575 -19.194  19.863  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.259 -17.148  19.627  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.712 -17.024  17.934  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.923 -16.995  18.696  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.668 -19.316  18.542  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.920 -19.518  17.819  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.666 -18.222  17.648  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.562 -17.331  18.493  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.844 -20.481  18.534  1.00 24.67           C  
ATOM    463  OG  SER A  31     -12.097 -20.563  17.863  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.690 -19.312  19.551  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.689 -19.915  16.830  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.381 -21.466  18.575  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.001 -20.146  19.558  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.550 -19.671  17.961  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.430 -18.117  16.576  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.323 -16.989  16.459  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.308 -17.096  17.615  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.624 -18.222  18.011  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.101 -17.027  15.158  1.00 24.67           C  
ATOM    474  OG  SER A  32     -14.099 -16.023  15.139  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.430 -18.854  15.882  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.734 -16.084  16.495  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.417 -16.876  14.322  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.561 -18.004  15.034  1.00 24.67           H  
ATOM    479  HG  SER A  32     -14.424 -15.992  14.230  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.732 -15.975  18.237  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.803 -15.890  19.216  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.143 -16.384  18.669  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.037 -16.737  19.440  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.881 -14.385  19.505  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -13.508 -13.860  19.194  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -13.016 -14.697  18.031  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.516 -16.455  20.115  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.668 -13.930  18.878  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.175 -14.220  20.551  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.562 -12.787  18.952  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.860 -13.954  20.078  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.281 -14.247  17.061  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.933 -14.823  18.170  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.304 -16.387  17.340  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -17.562 -16.810  16.739  1.00 24.67           C  
ATOM    496  C   GLY A  34     -18.716 -15.943  17.234  1.00 24.67           C  
ATOM    497  O   GLY A  34     -18.613 -14.715  17.257  1.00 24.67           O  
ATOM    498  H   GLY A  34     -15.546 -16.117  16.712  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.486 -16.740  15.655  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.750 -17.852  16.984  1.00 24.67           H  
ATOM    501  N   VAL A  35     -19.816 -16.591  17.621  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -20.993 -15.892  18.130  1.00 24.67           C  
ATOM    503  C   VAL A  35     -21.419 -16.444  19.485  1.00 24.67           C  
ATOM    504  O   VAL A  35     -21.680 -17.643  19.623  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -22.165 -16.015  17.134  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -23.388 -15.309  17.691  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -21.766 -15.409  15.787  1.00 24.67           C  
ATOM    508  H   VAL A  35     -19.827 -17.600  17.580  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -20.745 -14.835  18.248  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -22.421 -17.066  17.004  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -24.217 -15.409  16.992  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -23.668 -15.758  18.647  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -23.162 -14.255  17.840  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -22.598 -15.499  15.089  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -21.519 -14.354  15.924  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -20.905 -15.932  15.384  1.00 24.67           H  
ATOM    517  N   LYS A  36     -21.503 -15.578  20.487  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -21.905 -16.007  21.823  1.00 24.67           C  
ATOM    519  C   LYS A  36     -23.313 -16.582  21.842  1.00 24.67           C  
ATOM    520  O   LYS A  36     -24.251 -15.933  21.371  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -21.842 -14.837  22.805  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.207 -15.208  24.240  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.091 -14.029  25.185  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -22.503 -14.424  26.598  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.421 -13.277  27.541  1.00 24.67           N  
ATOM    526  H   LYS A  36     -21.273 -14.610  20.318  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -21.219 -16.787  22.152  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.836 -14.419  22.812  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -22.523 -14.052  22.480  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.236 -15.566  24.270  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -21.559 -16.011  24.587  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.062 -13.667  25.200  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.739 -13.224  24.841  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -23.530 -14.798  26.578  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.846 -15.219  26.949  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.700 -13.578  28.465  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.472 -12.932  27.571  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.038 -12.541  27.227  1.00 24.67           H  
ATOM    539  N   SER A  37     -23.474 -17.761  22.433  1.00 24.67           N  
ATOM    540  CA  SER A  37     -24.793 -18.355  22.581  1.00 24.67           C  
ATOM    541  C   SER A  37     -25.585 -17.586  23.644  1.00 24.67           C  
ATOM    542  O   SER A  37     -25.064 -17.399  24.742  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.662 -19.798  23.027  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.909 -20.352  23.386  1.00 24.67           O  
ATOM    545  H   SER A  37     -22.662 -18.252  22.780  1.00 24.67           H  
ATOM    546  HA  SER A  37     -25.281 -18.338  21.615  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -24.219 -20.384  22.223  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.984 -19.847  23.877  1.00 24.67           H  
ATOM    549  HG  SER A  37     -26.281 -19.751  24.062  1.00 24.67           H  
ATOM    550  N   PRO A  38     -26.820 -17.132  23.371  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -27.695 -16.493  24.335  1.00 24.67           C  
ATOM    552  C   PRO A  38     -27.929 -17.402  25.537  1.00 24.67           C  
ATOM    553  O   PRO A  38     -28.082 -18.623  25.384  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -28.966 -16.259  23.514  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -28.493 -16.158  22.085  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -27.343 -17.131  21.985  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -27.247 -15.537  24.654  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.651 -17.082  23.654  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -29.478 -15.351  23.870  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -29.316 -16.392  21.391  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -28.184 -15.123  21.872  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -27.683 -18.123  21.685  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -26.616 -16.697  21.282  1.00 24.67           H  
ATOM    564  N   ASP A  39     -27.986 -16.807  26.725  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.232 -17.553  27.957  1.00 24.67           C  
ATOM    566  C   ASP A  39     -29.716 -17.856  28.104  1.00 24.67           C  
ATOM    567  O   ASP A  39     -30.547 -17.319  27.366  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -27.686 -16.779  29.177  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -27.412 -17.661  30.448  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.760 -18.828  30.435  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.853 -17.153  31.392  1.00 24.67           O  
ATOM    572  H   ASP A  39     -27.850 -15.797  26.777  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.696 -18.502  27.896  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.759 -16.281  28.894  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -28.397 -15.992  29.449  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.049 -18.688  29.078  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -31.429 -19.082  29.351  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.321 -17.878  29.633  1.00 24.67           C  
ATOM    579  O   ALA A  40     -33.501 -17.878  29.295  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.466 -20.029  30.534  1.00 24.67           C  
ATOM    581  H   ALA A  40     -29.287 -19.064  29.645  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.814 -19.589  28.468  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.493 -20.341  30.718  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.853 -20.904  30.320  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.077 -19.518  31.413  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.740 -16.845  30.246  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.455 -15.622  30.603  1.00 24.67           C  
ATOM    588  C   SER A  41     -32.641 -14.674  29.412  1.00 24.67           C  
ATOM    589  O   SER A  41     -33.292 -13.635  29.541  1.00 24.67           O  
ATOM    590  CB  SER A  41     -31.723 -14.898  31.719  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.486 -14.394  31.283  1.00 24.67           O  
ATOM    592  H   SER A  41     -30.761 -16.924  30.481  1.00 24.67           H  
ATOM    593  HA  SER A  41     -33.443 -15.904  30.965  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -32.341 -14.082  32.093  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -31.562 -15.589  32.546  1.00 24.67           H  
ATOM    596  HG  SER A  41     -30.030 -14.089  32.074  1.00 24.67           H  
ATOM    597  N   GLN A  42     -32.013 -14.997  28.279  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -32.068 -14.177  27.077  1.00 24.67           C  
ATOM    599  C   GLN A  42     -32.924 -14.868  26.012  1.00 24.67           C  
ATOM    600  O   GLN A  42     -33.577 -14.214  25.197  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -30.651 -13.945  26.554  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -29.758 -13.180  27.526  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -28.326 -13.008  27.033  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -27.598 -13.976  26.739  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -27.904 -11.750  26.935  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.496 -15.865  28.227  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.526 -13.220  27.322  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -30.186 -14.907  26.346  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -30.695 -13.391  25.619  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -30.186 -12.192  27.685  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -29.728 -13.725  28.472  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -26.979 -11.553  26.616  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -28.515 -10.994  27.181  1.00 24.67           H  
ATOM    614  N   ARG A  43     -32.919 -16.200  26.035  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -33.680 -17.015  25.096  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.177 -16.858  25.335  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.617 -16.592  26.450  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -33.219 -18.462  25.186  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -31.823 -18.659  24.580  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -31.269 -20.022  24.725  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.972 -20.153  24.026  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.836 -20.574  22.742  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -30.911 -20.926  22.060  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.644 -20.653  22.154  1.00 24.67           N  
ATOM    625  H   ARG A  43     -32.328 -16.673  26.713  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.459 -16.666  24.089  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -33.173 -18.764  26.235  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -33.923 -19.116  24.676  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -31.850 -18.415  23.519  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -31.144 -17.984  25.083  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -31.103 -20.224  25.785  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -31.960 -20.754  24.314  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.130 -19.837  24.528  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -31.821 -20.877  22.496  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -30.824 -21.247  21.106  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -27.784 -20.416  22.651  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.580 -20.975  21.203  1.00 24.67           H  
ATOM    638  N   HIS A  44     -35.967 -17.016  24.276  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.412 -16.830  24.373  1.00 24.67           C  
ATOM    640  C   HIS A  44     -38.084 -17.663  25.462  1.00 24.67           C  
ATOM    641  O   HIS A  44     -37.990 -18.894  25.496  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -38.069 -17.149  23.025  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -39.549 -16.879  22.979  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -40.077 -15.604  22.995  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -40.604 -17.722  22.901  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -41.398 -15.679  22.938  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -41.742 -16.952  22.879  1.00 24.67           N  
ATOM    648  H   HIS A  44     -35.559 -17.242  23.382  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -37.614 -15.785  24.600  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -37.592 -16.562  22.240  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -37.910 -18.200  22.787  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -39.562 -14.748  23.036  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -40.679 -18.807  22.857  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -42.004 -14.774  22.944  1.00 24.67           H  
ATOM    655  N   SER A  45     -38.846 -16.974  26.308  1.00 24.67           N  
ATOM    656  CA  SER A  45     -39.556 -17.600  27.413  1.00 24.67           C  
ATOM    657  C   SER A  45     -40.859 -18.217  26.940  1.00 24.67           C  
ATOM    658  O   SER A  45     -41.949 -17.708  27.229  1.00 24.67           O  
ATOM    659  CB  SER A  45     -39.842 -16.582  28.500  1.00 24.67           C  
ATOM    660  OG  SER A  45     -38.654 -16.069  29.039  1.00 24.67           O  
ATOM    661  H   SER A  45     -38.897 -15.973  26.205  1.00 24.67           H  
ATOM    662  HA  SER A  45     -38.930 -18.390  27.826  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -40.440 -15.770  28.090  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -40.427 -17.056  29.288  1.00 24.67           H  
ATOM    665  HG  SER A  45     -38.107 -16.832  29.258  1.00 24.67           H  
ATOM    666  N   SER A  46     -40.740 -19.310  26.192  1.00 24.67           N  
ATOM    667  CA  SER A  46     -41.926 -19.935  25.626  1.00 24.67           C  
ATOM    668  C   SER A  46     -42.936 -20.156  26.740  1.00 24.67           C  
ATOM    669  O   SER A  46     -42.617 -20.748  27.773  1.00 24.67           O  
ATOM    670  CB  SER A  46     -41.567 -21.251  24.967  1.00 24.67           C  
ATOM    671  OG  SER A  46     -42.709 -21.898  24.480  1.00 24.67           O  
ATOM    672  H   SER A  46     -39.796 -19.645  25.993  1.00 24.67           H  
ATOM    673  HA  SER A  46     -42.365 -19.263  24.885  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.866 -21.071  24.154  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.066 -21.889  25.694  1.00 24.67           H  
ATOM    676  HG  SER A  46     -43.309 -21.969  25.229  1.00 24.67           H  
ATOM    677  N   THR A  47     -44.146 -19.668  26.508  1.00 24.67           N  
ATOM    678  CA  THR A  47     -45.238 -19.707  27.467  1.00 24.67           C  
ATOM    679  C   THR A  47     -46.521 -20.213  26.821  1.00 24.67           C  
ATOM    680  O   THR A  47     -46.832 -19.850  25.686  1.00 24.67           O  
ATOM    681  CB  THR A  47     -45.455 -18.299  28.071  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -44.240 -17.859  28.726  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -46.598 -18.300  29.089  1.00 24.67           C  
ATOM    684  H   THR A  47     -44.303 -19.208  25.625  1.00 24.67           H  
ATOM    685  HA  THR A  47     -44.970 -20.392  28.272  1.00 24.67           H  
ATOM    686  HB  THR A  47     -45.692 -17.599  27.272  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -43.485 -17.819  28.083  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -46.720 -17.295  29.493  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -47.525 -18.603  28.610  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -46.365 -18.990  29.899  1.00 24.67           H  
ATOM    691  N   SER A  48     -47.268 -21.045  27.542  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.543 -21.553  27.045  1.00 24.67           C  
ATOM    693  C   SER A  48     -49.532 -21.842  28.142  1.00 24.67           C  
ATOM    694  O   SER A  48     -49.169 -22.237  29.250  1.00 24.67           O  
ATOM    695  CB  SER A  48     -48.375 -22.838  26.263  1.00 24.67           C  
ATOM    696  OG  SER A  48     -49.640 -23.331  25.839  1.00 24.67           O  
ATOM    697  H   SER A  48     -46.954 -21.316  28.463  1.00 24.67           H  
ATOM    698  HA  SER A  48     -48.981 -20.797  26.391  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -47.740 -22.657  25.398  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -47.883 -23.583  26.888  1.00 24.67           H  
ATOM    701  HG  SER A  48     -50.159 -23.584  26.664  1.00 24.67           H  
ATOM    702  N   ALA A  49     -50.798 -21.648  27.816  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -51.870 -22.017  28.711  1.00 24.67           C  
ATOM    704  C   ALA A  49     -51.844 -23.541  28.828  1.00 24.67           C  
ATOM    705  O   ALA A  49     -51.359 -24.187  27.890  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -53.213 -21.534  28.181  1.00 24.67           C  
ATOM    707  H   ALA A  49     -51.013 -21.275  26.900  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -51.681 -21.551  29.666  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -54.010 -21.818  28.864  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -53.196 -20.448  28.085  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -53.402 -21.980  27.203  1.00 24.67           H  
ATOM    712  N   PRO A  50     -52.295 -24.137  29.960  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -52.469 -25.570  30.194  1.00 24.67           C  
ATOM    714  C   PRO A  50     -53.406 -26.267  29.205  1.00 24.67           C  
ATOM    715  O   PRO A  50     -53.354 -27.487  29.055  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -53.093 -25.608  31.595  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -52.636 -24.342  32.262  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -52.575 -23.309  31.165  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -51.482 -26.055  30.191  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -54.187 -25.679  31.515  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -52.757 -26.513  32.127  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -53.335 -24.069  33.067  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -51.654 -24.499  32.735  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -53.523 -22.759  31.067  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -51.729 -22.666  31.414  1.00 24.67           H  
ATOM    726  N   SER A  51     -54.291 -25.496  28.563  1.00 24.67           N  
ATOM    727  CA  SER A  51     -55.261 -26.031  27.605  1.00 24.67           C  
ATOM    728  C   SER A  51     -56.075 -27.196  28.175  1.00 24.67           C  
ATOM    729  O   SER A  51     -56.264 -28.218  27.513  1.00 24.67           O  
ATOM    730  CB  SER A  51     -54.561 -26.460  26.329  1.00 24.67           C  
ATOM    731  OG  SER A  51     -53.907 -25.377  25.715  1.00 24.67           O  
ATOM    732  H   SER A  51     -54.288 -24.505  28.726  1.00 24.67           H  
ATOM    733  HA  SER A  51     -55.960 -25.230  27.355  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -53.843 -27.252  26.540  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -55.300 -26.872  25.645  1.00 24.67           H  
ATOM    736  HG  SER A  51     -53.097 -25.224  26.218  1.00 24.67           H  
ATOM    737  N   SER A  52     -56.562 -27.031  29.404  1.00 24.67           N  
ATOM    738  CA  SER A  52     -57.356 -28.053  30.073  1.00 24.67           C  
ATOM    739  C   SER A  52     -58.631 -28.366  29.321  1.00 24.67           C  
ATOM    740  O   SER A  52     -59.278 -27.471  28.776  1.00 24.67           O  
ATOM    741  CB  SER A  52     -57.711 -27.623  31.480  1.00 24.67           C  
ATOM    742  OG  SER A  52     -58.557 -28.566  32.107  1.00 24.67           O  
ATOM    743  H   SER A  52     -56.364 -26.169  29.885  1.00 24.67           H  
ATOM    744  HA  SER A  52     -56.757 -28.966  30.126  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -56.798 -27.506  32.063  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -58.204 -26.653  31.448  1.00 24.67           H  
ATOM    747  HG  SER A  52     -58.679 -28.243  33.009  1.00 24.67           H  
ATOM    748  N   SER A  53     -58.996 -29.644  29.325  1.00 24.67           N  
ATOM    749  CA  SER A  53     -60.222 -30.130  28.713  1.00 24.67           C  
ATOM    750  C   SER A  53     -61.303 -30.384  29.761  1.00 24.67           C  
ATOM    751  O   SER A  53     -62.345 -30.989  29.462  1.00 24.67           O  
ATOM    752  CB  SER A  53     -59.952 -31.400  27.923  1.00 24.67           C  
ATOM    753  OG  SER A  53     -59.507 -32.436  28.758  1.00 24.67           O  
ATOM    754  H   SER A  53     -58.390 -30.308  29.788  1.00 24.67           H  
ATOM    755  HA  SER A  53     -60.590 -29.365  28.026  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -60.862 -31.706  27.412  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -59.200 -31.194  27.162  1.00 24.67           H  
ATOM    758  HG  SER A  53     -59.325 -33.184  28.181  1.00 24.67           H  
ATOM    759  N   MET A  54     -61.062 -29.955  31.008  1.00 24.67           N  
ATOM    760  CA  MET A  54     -62.048 -30.226  32.048  1.00 24.67           C  
ATOM    761  C   MET A  54     -63.413 -29.721  31.621  1.00 24.67           C  
ATOM    762  O   MET A  54     -63.590 -28.542  31.307  1.00 24.67           O  
ATOM    763  CB  MET A  54     -61.639 -29.583  33.368  1.00 24.67           C  
ATOM    764  CG  MET A  54     -62.584 -29.889  34.522  1.00 24.67           C  
ATOM    765  SD  MET A  54     -62.610 -31.637  34.952  1.00 24.67           S  
ATOM    766  CE  MET A  54     -61.002 -31.811  35.717  1.00 24.67           C  
ATOM    767  H   MET A  54     -60.203 -29.453  31.231  1.00 24.67           H  
ATOM    768  HA  MET A  54     -62.117 -31.304  32.186  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -60.644 -29.926  33.646  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -61.593 -28.501  33.244  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -62.282 -29.320  35.400  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -63.597 -29.587  34.253  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -60.864 -32.844  36.039  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -60.226 -31.547  34.997  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -60.935 -31.150  36.582  1.00 24.67           H  
ATOM    776  N   THR A  55     -64.372 -30.630  31.625  1.00 24.67           N  
ATOM    777  CA  THR A  55     -65.718 -30.349  31.181  1.00 24.67           C  
ATOM    778  C   THR A  55     -66.738 -30.776  32.233  1.00 24.67           C  
ATOM    779  O   THR A  55     -66.626 -31.859  32.808  1.00 24.67           O  
ATOM    780  CB  THR A  55     -65.971 -31.063  29.836  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -65.003 -30.607  28.856  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -67.372 -30.770  29.321  1.00 24.67           C  
ATOM    783  H   THR A  55     -64.142 -31.570  31.911  1.00 24.67           H  
ATOM    784  HA  THR A  55     -65.821 -29.275  31.027  1.00 24.67           H  
ATOM    785  HB  THR A  55     -65.857 -32.137  29.974  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -64.075 -30.810  29.157  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -67.520 -31.283  28.373  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -68.108 -31.121  30.036  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -67.490 -29.697  29.175  1.00 24.67           H  
ATOM    790  N   SER A  56     -67.717 -29.918  32.496  1.00 24.67           N  
ATOM    791  CA  SER A  56     -68.763 -30.230  33.462  1.00 24.67           C  
ATOM    792  C   SER A  56     -69.606 -31.429  32.984  1.00 24.67           C  
ATOM    793  O   SER A  56     -69.884 -31.518  31.789  1.00 24.67           O  
ATOM    794  CB  SER A  56     -69.665 -29.022  33.641  1.00 24.67           C  
ATOM    795  OG  SER A  56     -70.732 -29.298  34.509  1.00 24.67           O  
ATOM    796  H   SER A  56     -67.743 -29.037  32.000  1.00 24.67           H  
ATOM    797  HA  SER A  56     -68.282 -30.424  34.409  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -69.084 -28.190  34.033  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -70.054 -28.722  32.672  1.00 24.67           H  
ATOM    800  HG  SER A  56     -71.187 -30.084  34.142  1.00 24.67           H  
ATOM    801  N   PRO A  57     -69.998 -32.373  33.864  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -70.897 -33.479  33.575  1.00 24.67           C  
ATOM    803  C   PRO A  57     -72.246 -32.975  33.083  1.00 24.67           C  
ATOM    804  O   PRO A  57     -72.715 -31.920  33.514  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -71.039 -34.175  34.935  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -69.773 -33.826  35.679  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -69.417 -32.423  35.228  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -70.432 -34.144  32.831  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -71.947 -33.814  35.445  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -71.169 -35.256  34.789  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -69.942 -33.894  36.767  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -68.986 -34.555  35.436  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -69.867 -31.657  35.880  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -68.319 -32.377  35.199  1.00 24.67           H  
ATOM    815  N   GLN A  58     -72.877 -33.741  32.202  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -74.200 -33.396  31.692  1.00 24.67           C  
ATOM    817  C   GLN A  58     -75.300 -33.749  32.685  1.00 24.67           C  
ATOM    818  O   GLN A  58     -75.397 -34.893  33.139  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -74.453 -34.101  30.354  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -75.852 -33.901  29.779  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -76.159 -32.480  29.353  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -75.448 -31.867  28.543  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -77.242 -31.944  29.906  1.00 24.67           N  
ATOM    824  H   GLN A  58     -72.434 -34.591  31.879  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -74.234 -32.318  31.526  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -73.734 -33.748  29.617  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -74.298 -35.173  30.475  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -75.961 -34.542  28.906  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -76.582 -34.187  30.537  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -77.519 -31.014  29.680  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -77.796 -32.498  30.579  1.00 24.67           H  
ATOM    832  N   SER A  59     -76.113 -32.758  33.035  1.00 24.67           N  
ATOM    833  CA  SER A  59     -77.214 -32.956  33.964  1.00 24.67           C  
ATOM    834  C   SER A  59     -78.419 -33.620  33.301  1.00 24.67           C  
ATOM    835  O   SER A  59     -78.574 -33.572  32.072  1.00 24.67           O  
ATOM    836  CB  SER A  59     -77.621 -31.623  34.559  1.00 24.67           C  
ATOM    837  OG  SER A  59     -78.154 -30.773  33.575  1.00 24.67           O  
ATOM    838  H   SER A  59     -75.958 -31.841  32.640  1.00 24.67           H  
ATOM    839  HA  SER A  59     -76.867 -33.606  34.768  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -78.364 -31.790  35.338  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -76.757 -31.151  35.026  1.00 24.67           H  
ATOM    842  HG  SER A  59     -78.562 -30.042  34.048  1.00 24.67           H  
ATOM    843  N   SER A  60     -79.313 -34.153  34.131  1.00 24.67           N  
ATOM    844  CA  SER A  60     -80.553 -34.760  33.666  1.00 24.67           C  
ATOM    845  C   SER A  60     -81.561 -34.831  34.804  1.00 24.67           C  
ATOM    846  O   SER A  60     -82.753 -34.610  34.595  1.00 24.67           O  
ATOM    847  OXT SER A  60     -81.139 -34.854  35.959  1.00 24.67           O  
ATOM    848  CB  SER A  60     -80.287 -36.152  33.119  1.00 24.67           C  
ATOM    849  OG  SER A  60     -81.478 -36.763  32.700  1.00 24.67           O  
ATOM    850  H   SER A  60     -79.117 -34.149  35.122  1.00 24.67           H  
ATOM    851  HA  SER A  60     -80.969 -34.140  32.872  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -79.593 -36.088  32.280  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -79.814 -36.761  33.887  1.00 24.67           H  
ATOM    854  HG  SER A  60     -81.824 -36.210  31.994  1.00 24.67           H  
ENDMDL

REMARK ID 643984 DOMAINID 637563 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       1.438  -1.496  -0.661  1.00  4.55           N  
ATOM      2  CA  ILE A   1       2.640  -1.645  -1.459  1.00  4.55           C  
ATOM      3  C   ILE A   1       3.218  -0.283  -1.817  1.00  4.55           C  
ATOM      4  O   ILE A   1       4.407  -0.043  -1.595  1.00  4.55           O  
ATOM      5  CB  ILE A   1       2.355  -2.430  -2.756  1.00  4.55           C  
ATOM      6  CG1 ILE A   1       1.785  -3.815  -2.445  1.00  4.55           C  
ATOM      7  CG2 ILE A   1       3.612  -2.547  -3.588  1.00  4.55           C  
ATOM      8  CD1 ILE A   1       2.675  -4.684  -1.596  1.00  4.55           C  
ATOM      9 1H   ILE A   1       1.287  -2.330  -0.114  1.00  4.55           H  
ATOM     10 2H   ILE A   1       1.536  -0.700  -0.051  1.00  4.55           H  
ATOM     11 3H   ILE A   1       0.652  -1.350  -1.285  1.00  4.55           H  
ATOM     12  HA  ILE A   1       3.379  -2.188  -0.875  1.00  4.55           H  
ATOM     13  HB  ILE A   1       1.613  -1.899  -3.343  1.00  4.55           H  
ATOM     14 1HG1 ILE A   1       0.827  -3.694  -1.936  1.00  4.55           H  
ATOM     15 2HG1 ILE A   1       1.610  -4.320  -3.385  1.00  4.55           H  
ATOM     16 1HG2 ILE A   1       3.380  -3.082  -4.510  1.00  4.55           H  
ATOM     17 2HG2 ILE A   1       3.975  -1.548  -3.828  1.00  4.55           H  
ATOM     18 3HG2 ILE A   1       4.373  -3.090  -3.031  1.00  4.55           H  
ATOM     19 1HD1 ILE A   1       2.206  -5.642  -1.439  1.00  4.55           H  
ATOM     20 2HD1 ILE A   1       3.626  -4.831  -2.102  1.00  4.55           H  
ATOM     21 3HD1 ILE A   1       2.843  -4.199  -0.636  1.00  4.55           H  
ATOM     22  N   GLU A   2       2.376   0.617  -2.345  1.00  6.45           N  
ATOM     23  CA  GLU A   2       2.846   1.960  -2.736  1.00  6.45           C  
ATOM     24  C   GLU A   2       1.748   3.039  -2.663  1.00  6.45           C  
ATOM     25  O   GLU A   2       0.560   2.777  -2.861  1.00  6.45           O  
ATOM     26  CB  GLU A   2       3.484   1.895  -4.141  1.00  6.45           C  
ATOM     27  CG  GLU A   2       4.060   3.219  -4.712  1.00  6.45           C  
ATOM     28  CD  GLU A   2       5.191   3.844  -3.898  1.00  6.45           C  
ATOM     29  OE1 GLU A   2       4.893   4.474  -2.900  1.00  6.45           O  
ATOM     30  OE2 GLU A   2       6.331   3.719  -4.287  1.00  6.45           O  
ATOM     31  H   GLU A   2       1.404   0.351  -2.511  1.00  6.45           H  
ATOM     32  HA  GLU A   2       3.631   2.254  -2.039  1.00  6.45           H  
ATOM     33 1HB  GLU A   2       4.297   1.169  -4.132  1.00  6.45           H  
ATOM     34 2HB  GLU A   2       2.747   1.536  -4.856  1.00  6.45           H  
ATOM     35 1HG  GLU A   2       4.453   2.998  -5.703  1.00  6.45           H  
ATOM     36 2HG  GLU A   2       3.256   3.929  -4.848  1.00  6.45           H  
ATOM     37  N   VAL A   3       2.172   4.271  -2.357  1.00  9.41           N  
ATOM     38  CA  VAL A   3       1.253   5.406  -2.196  1.00  9.41           C  
ATOM     39  C   VAL A   3       1.464   6.550  -3.188  1.00  9.41           C  
ATOM     40  O   VAL A   3       0.685   7.500  -3.211  1.00  9.41           O  
ATOM     41  CB  VAL A   3       1.397   5.979  -0.778  1.00  9.41           C  
ATOM     42  CG1 VAL A   3       1.024   4.929   0.257  1.00  9.41           C  
ATOM     43  CG2 VAL A   3       2.832   6.444  -0.575  1.00  9.41           C  
ATOM     44  H   VAL A   3       3.177   4.416  -2.260  1.00  9.41           H  
ATOM     45  HA  VAL A   3       0.234   5.038  -2.319  1.00  9.41           H  
ATOM     46  HB  VAL A   3       0.713   6.820  -0.661  1.00  9.41           H  
ATOM     47 1HG1 VAL A   3       1.119   5.354   1.257  1.00  9.41           H  
ATOM     48 2HG1 VAL A   3       0.002   4.617   0.093  1.00  9.41           H  
ATOM     49 3HG1 VAL A   3       1.687   4.071   0.166  1.00  9.41           H  
ATOM     50 1HG2 VAL A   3       2.945   6.861   0.423  1.00  9.41           H  
ATOM     51 2HG2 VAL A   3       3.511   5.596  -0.697  1.00  9.41           H  
ATOM     52 3HG2 VAL A   3       3.077   7.209  -1.316  1.00  9.41           H  
ATOM     53  N   ASP A   4       2.512   6.473  -3.992  1.00 13.42           N  
ATOM     54  CA  ASP A   4       2.826   7.504  -4.975  1.00 13.42           C  
ATOM     55  C   ASP A   4       2.864   8.910  -4.329  1.00 13.42           C  
ATOM     56  O   ASP A   4       3.411   9.074  -3.234  1.00 13.42           O  
ATOM     57  CB  ASP A   4       1.732   7.461  -6.059  1.00 13.42           C  
ATOM     58  CG  ASP A   4       2.083   8.115  -7.371  1.00 13.42           C  
ATOM     59  OD1 ASP A   4       2.889   7.612  -8.112  1.00 13.42           O  
ATOM     60  OD2 ASP A   4       1.586   9.212  -7.550  1.00 13.42           O  
ATOM     61  H   ASP A   4       3.124   5.666  -3.911  1.00 13.42           H  
ATOM     62  HA  ASP A   4       3.800   7.288  -5.413  1.00 13.42           H  
ATOM     63 1HB  ASP A   4       1.478   6.422  -6.259  1.00 13.42           H  
ATOM     64 2HB  ASP A   4       0.826   7.935  -5.674  1.00 13.42           H  
ATOM     65  N   GLU A   5       2.298   9.917  -5.016  1.00 17.91           N  
ATOM     66  CA  GLU A   5       2.200  11.286  -4.553  1.00 17.91           C  
ATOM     67  C   GLU A   5       0.758  11.693  -4.762  1.00 17.91           C  
ATOM     68  O   GLU A   5       0.230  12.598  -4.109  1.00 17.91           O  
ATOM     69  CB  GLU A   5       3.142  12.213  -5.333  1.00 17.91           C  
ATOM     70  CG  GLU A   5       4.631  11.890  -5.183  1.00 17.91           C  
ATOM     71  CD  GLU A   5       5.533  12.828  -5.960  1.00 17.91           C  
ATOM     72  OE1 GLU A   5       5.028  13.682  -6.650  1.00 17.91           O  
ATOM     73  OE2 GLU A   5       6.730  12.685  -5.858  1.00 17.91           O  
ATOM     74  H   GLU A   5       1.867   9.745  -5.920  1.00 17.91           H  
ATOM     75  HA  GLU A   5       2.430  11.331  -3.489  1.00 17.91           H  
ATOM     76 1HB  GLU A   5       2.895  12.162  -6.397  1.00 17.91           H  
ATOM     77 2HB  GLU A   5       2.988  13.241  -5.011  1.00 17.91           H  
ATOM     78 1HG  GLU A   5       4.893  11.937  -4.126  1.00 17.91           H  
ATOM     79 2HG  GLU A   5       4.800  10.871  -5.525  1.00 17.91           H  
ATOM     80  N   ASN A   6       0.148  11.023  -5.740  1.00 21.75           N  
ATOM     81  CA  ASN A   6      -1.204  11.325  -6.198  1.00 21.75           C  
ATOM     82  C   ASN A   6      -2.238  10.547  -5.373  1.00 21.75           C  
ATOM     83  O   ASN A   6      -1.894   9.704  -4.546  1.00 21.75           O  
ATOM     84  CB  ASN A   6      -1.318  11.020  -7.691  1.00 21.75           C  
ATOM     85  CG  ASN A   6      -2.382  11.838  -8.440  1.00 21.75           C  
ATOM     86  OD1 ASN A   6      -3.405  12.256  -7.880  1.00 21.75           O  
ATOM     87  ND2 ASN A   6      -2.139  12.067  -9.706  1.00 21.75           N  
ATOM     88  H   ASN A   6       0.683  10.286  -6.224  1.00 21.75           H  
ATOM     89  HA  ASN A   6      -1.392  12.389  -6.044  1.00 21.75           H  
ATOM     90 1HB  ASN A   6      -0.347  11.188  -8.161  1.00 21.75           H  
ATOM     91 2HB  ASN A   6      -1.547   9.959  -7.813  1.00 21.75           H  
ATOM     92 1HD2 ASN A   6      -2.789  12.595 -10.255  1.00 21.75           H  
ATOM     93 2HD2 ASN A   6      -1.300  11.714 -10.123  1.00 21.75           H  
ATOM     94  N   GLY A   7      -3.520  10.831  -5.600  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -4.630  10.205  -4.869  1.00 24.01           C  
ATOM     96  C   GLY A   7      -4.888   8.751  -5.276  1.00 24.01           C  
ATOM     97  O   GLY A   7      -5.913   8.429  -5.877  1.00 24.01           O  
ATOM     98  H   GLY A   7      -3.724  11.520  -6.312  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -4.419  10.248  -3.800  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -5.536  10.789  -5.032  1.00 24.01           H  
ATOM    101  N   THR A   8      -3.942   7.887  -4.929  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.961   6.473  -5.283  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.346   5.594  -4.201  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.531   6.051  -3.406  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.185   6.250  -6.590  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.315   4.884  -7.003  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.715   6.581  -6.373  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.137   8.273  -4.438  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.996   6.162  -5.424  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.591   6.897  -7.367  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.889   4.317  -6.351  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.162   6.428  -7.298  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.619   7.618  -6.065  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.304   5.936  -5.594  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.756   4.332  -4.156  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -3.156   3.380  -3.222  1.00 24.03           C  
ATOM    117  C   LEU A   9      -3.027   1.994  -3.845  1.00 24.03           C  
ATOM    118  O   LEU A   9      -4.019   1.385  -4.251  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -3.992   3.324  -1.942  1.00 24.03           C  
ATOM    120  CG  LEU A   9      -3.533   2.355  -0.871  1.00 24.03           C  
ATOM    121  CD1 LEU A   9      -2.167   2.737  -0.380  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -4.549   2.373   0.262  1.00 24.03           C  
ATOM    123  H   LEU A   9      -4.466   4.020  -4.806  1.00 24.03           H  
ATOM    124  HA  LEU A   9      -2.153   3.727  -2.967  1.00 24.03           H  
ATOM    125 1HB  LEU A   9      -4.002   4.319  -1.498  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -5.015   3.057  -2.208  1.00 24.03           H  
ATOM    127  HG  LEU A   9      -3.457   1.375  -1.286  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9      -1.842   2.032   0.383  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9      -1.463   2.717  -1.213  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9      -2.207   3.738   0.040  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -4.247   1.685   1.045  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -4.610   3.380   0.673  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -5.524   2.078  -0.125  1.00 24.03           H  
ATOM    134  N   ASP A  10      -1.791   1.514  -3.949  1.00 21.82           N  
ATOM    135  CA  ASP A  10      -1.492   0.220  -4.539  1.00 21.82           C  
ATOM    136  C   ASP A  10      -1.421  -0.861  -3.476  1.00 21.82           C  
ATOM    137  O   ASP A  10      -0.501  -0.865  -2.641  1.00 21.82           O  
ATOM    138  CB  ASP A  10      -0.204   0.268  -5.362  1.00 21.82           C  
ATOM    139  CG  ASP A  10       0.131  -1.070  -6.090  1.00 21.82           C  
ATOM    140  OD1 ASP A  10      -0.398  -2.117  -5.714  1.00 21.82           O  
ATOM    141  OD2 ASP A  10       0.904  -1.028  -7.019  1.00 21.82           O  
ATOM    142  H   ASP A  10      -1.012   2.063  -3.589  1.00 21.82           H  
ATOM    143  HA  ASP A  10      -2.304  -0.038  -5.221  1.00 21.82           H  
ATOM    144 1HB  ASP A  10      -0.278   1.063  -6.103  1.00 21.82           H  
ATOM    145 2HB  ASP A  10       0.621   0.520  -4.707  1.00 21.82           H  
ATOM    146  N   LEU A  11      -2.424  -1.738  -3.489  1.00 17.99           N  
ATOM    147  CA  LEU A  11      -2.580  -2.810  -2.522  1.00 17.99           C  
ATOM    148  C   LEU A  11      -2.332  -4.192  -3.126  1.00 17.99           C  
ATOM    149  O   LEU A  11      -2.908  -5.187  -2.677  1.00 17.99           O  
ATOM    150  CB  LEU A  11      -3.970  -2.749  -1.898  1.00 17.99           C  
ATOM    151  CG  LEU A  11      -4.247  -1.465  -1.160  1.00 17.99           C  
ATOM    152  CD1 LEU A  11      -5.666  -1.449  -0.659  1.00 17.99           C  
ATOM    153  CD2 LEU A  11      -3.250  -1.338  -0.017  1.00 17.99           C  
ATOM    154  H   LEU A  11      -3.114  -1.645  -4.222  1.00 17.99           H  
ATOM    155  HA  LEU A  11      -1.852  -2.658  -1.732  1.00 17.99           H  
ATOM    156 1HB  LEU A  11      -4.718  -2.858  -2.682  1.00 17.99           H  
ATOM    157 2HB  LEU A  11      -4.077  -3.575  -1.194  1.00 17.99           H  
ATOM    158  HG  LEU A  11      -4.137  -0.634  -1.845  1.00 17.99           H  
ATOM    159 1HD1 LEU A  11      -5.854  -0.510  -0.141  1.00 17.99           H  
ATOM    160 2HD1 LEU A  11      -6.349  -1.540  -1.504  1.00 17.99           H  
ATOM    161 3HD1 LEU A  11      -5.820  -2.280   0.027  1.00 17.99           H  
ATOM    162 1HD2 LEU A  11      -3.419  -0.419   0.524  1.00 17.99           H  
ATOM    163 2HD2 LEU A  11      -3.371  -2.181   0.663  1.00 17.99           H  
ATOM    164 3HD2 LEU A  11      -2.236  -1.336  -0.419  1.00 17.99           H  
ATOM    165  N   SER A  12      -1.454  -4.270  -4.131  1.00 13.51           N  
ATOM    166  CA  SER A  12      -1.145  -5.552  -4.773  1.00 13.51           C  
ATOM    167  C   SER A  12      -0.329  -6.457  -3.846  1.00 13.51           C  
ATOM    168  O   SER A  12       0.866  -6.699  -4.057  1.00 13.51           O  
ATOM    169  CB  SER A  12      -0.327  -5.316  -6.028  1.00 13.51           C  
ATOM    170  OG  SER A  12      -1.008  -4.509  -6.934  1.00 13.51           O  
ATOM    171  H   SER A  12      -1.017  -3.416  -4.503  1.00 13.51           H  
ATOM    172  HA  SER A  12      -2.079  -6.052  -5.027  1.00 13.51           H  
ATOM    173 1HB  SER A  12       0.618  -4.841  -5.764  1.00 13.51           H  
ATOM    174 2HB  SER A  12      -0.099  -6.273  -6.490  1.00 13.51           H  
ATOM    175  HG  SER A  12      -0.824  -3.584  -6.629  1.00 13.51           H  
ATOM    176  N   MET A  13      -0.979  -6.996  -2.820  1.00  9.73           N  
ATOM    177  CA  MET A  13      -0.286  -7.782  -1.802  1.00  9.73           C  
ATOM    178  C   MET A  13       0.075  -9.192  -2.267  1.00  9.73           C  
ATOM    179  O   MET A  13      -0.476 -10.195  -1.807  1.00  9.73           O  
ATOM    180  CB  MET A  13      -1.131  -7.852  -0.540  1.00  9.73           C  
ATOM    181  CG  MET A  13      -1.408  -6.515   0.128  1.00  9.73           C  
ATOM    182  SD  MET A  13       0.065  -5.727   0.754  1.00  9.73           S  
ATOM    183  CE  MET A  13      -0.578  -4.104   1.102  1.00  9.73           C  
ATOM    184  H   MET A  13      -1.965  -6.763  -2.719  1.00  9.73           H  
ATOM    185  HA  MET A  13       0.645  -7.275  -1.562  1.00  9.73           H  
ATOM    186 1HB  MET A  13      -2.083  -8.335  -0.756  1.00  9.73           H  
ATOM    187 2HB  MET A  13      -0.613  -8.445   0.174  1.00  9.73           H  
ATOM    188 1HG  MET A  13      -1.879  -5.844  -0.572  1.00  9.73           H  
ATOM    189 2HG  MET A  13      -2.095  -6.665   0.959  1.00  9.73           H  
ATOM    190 1HE  MET A  13       0.214  -3.478   1.510  1.00  9.73           H  
ATOM    191 2HE  MET A  13      -0.959  -3.666   0.186  1.00  9.73           H  
ATOM    192 3HE  MET A  13      -1.388  -4.182   1.828  1.00  9.73           H  
ATOM    193  N   HIS A  14       1.079  -9.243  -3.131  1.00  7.18           N  
ATOM    194  CA  HIS A  14       1.618 -10.444  -3.768  1.00  7.18           C  
ATOM    195  C   HIS A  14       2.549 -11.257  -2.867  1.00  7.18           C  
ATOM    196  O   HIS A  14       2.958 -12.369  -3.202  1.00  7.18           O  
ATOM    197  CB  HIS A  14       2.374 -10.043  -5.040  1.00  7.18           C  
ATOM    198  CG  HIS A  14       3.543  -9.107  -4.777  1.00  7.18           C  
ATOM    199  ND1 HIS A  14       3.367  -7.779  -4.434  1.00  7.18           N  
ATOM    200  CD2 HIS A  14       4.884  -9.311  -4.807  1.00  7.18           C  
ATOM    201  CE1 HIS A  14       4.547  -7.204  -4.272  1.00  7.18           C  
ATOM    202  NE2 HIS A  14       5.489  -8.110  -4.492  1.00  7.18           N  
ATOM    203  H   HIS A  14       1.437  -8.334  -3.426  1.00  7.18           H  
ATOM    204  HA  HIS A  14       0.792 -11.095  -4.056  1.00  7.18           H  
ATOM    205 1HB  HIS A  14       2.750 -10.933  -5.539  1.00  7.18           H  
ATOM    206 2HB  HIS A  14       1.689  -9.543  -5.725  1.00  7.18           H  
ATOM    207  HD1 HIS A  14       2.471  -7.299  -4.335  1.00  7.18           H  
ATOM    208  HD2 HIS A  14       5.493 -10.189  -5.024  1.00  7.18           H  
ATOM    209  HE1 HIS A  14       4.613  -6.151  -4.001  1.00  7.18           H  
ATOM    210  N   LYS A  15       2.856 -10.699  -1.706  1.00  5.77           N  
ATOM    211  CA  LYS A  15       3.816 -11.271  -0.771  1.00  5.77           C  
ATOM    212  C   LYS A  15       3.228 -12.351   0.136  1.00  5.77           C  
ATOM    213  O   LYS A  15       3.949 -12.966   0.921  1.00  5.77           O  
ATOM    214  CB  LYS A  15       4.407 -10.145   0.070  1.00  5.77           C  
ATOM    215  CG  LYS A  15       5.236  -9.150  -0.745  1.00  5.77           C  
ATOM    216  CD  LYS A  15       5.834  -8.062   0.129  1.00  5.77           C  
ATOM    217  CE  LYS A  15       6.664  -7.088  -0.700  1.00  5.77           C  
ATOM    218  NZ  LYS A  15       7.272  -6.020   0.145  1.00  5.77           N  
ATOM    219  H   LYS A  15       2.439  -9.808  -1.491  1.00  5.77           H  
ATOM    220  HA  LYS A  15       4.619 -11.725  -1.351  1.00  5.77           H  
ATOM    221 1HB  LYS A  15       3.603  -9.598   0.565  1.00  5.77           H  
ATOM    222 2HB  LYS A  15       5.044 -10.567   0.847  1.00  5.77           H  
ATOM    223 1HG  LYS A  15       6.039  -9.677  -1.262  1.00  5.77           H  
ATOM    224 2HG  LYS A  15       4.596  -8.684  -1.497  1.00  5.77           H  
ATOM    225 1HD  LYS A  15       5.032  -7.511   0.623  1.00  5.77           H  
ATOM    226 2HD  LYS A  15       6.469  -8.512   0.893  1.00  5.77           H  
ATOM    227 1HE  LYS A  15       7.457  -7.636  -1.207  1.00  5.77           H  
ATOM    228 2HE  LYS A  15       6.020  -6.624  -1.449  1.00  5.77           H  
ATOM    229 1HZ  LYS A  15       7.811  -5.394  -0.437  1.00  5.77           H  
ATOM    230 2HZ  LYS A  15       6.541  -5.501   0.610  1.00  5.77           H  
ATOM    231 3HZ  LYS A  15       7.877  -6.441   0.835  1.00  5.77           H  
ATOM    232  N   HIS A  16       1.927 -12.598   0.017  1.00  5.34           N  
ATOM    233  CA  HIS A  16       1.251 -13.590   0.842  1.00  5.34           C  
ATOM    234  C   HIS A  16       0.888 -14.848   0.049  1.00  5.34           C  
ATOM    235  O   HIS A  16       0.082 -15.667   0.495  1.00  5.34           O  
ATOM    236  CB  HIS A  16      -0.003 -12.986   1.473  1.00  5.34           C  
ATOM    237  CG  HIS A  16       0.301 -11.861   2.399  1.00  5.34           C  
ATOM    238  ND1 HIS A  16       0.990 -12.026   3.585  1.00  5.34           N  
ATOM    239  CD2 HIS A  16      -0.007 -10.559   2.323  1.00  5.34           C  
ATOM    240  CE1 HIS A  16       1.097 -10.859   4.192  1.00  5.34           C  
ATOM    241  NE2 HIS A  16       0.499  -9.949   3.447  1.00  5.34           N  
ATOM    242  H   HIS A  16       1.387 -12.068  -0.656  1.00  5.34           H  
ATOM    243  HA  HIS A  16       1.911 -13.897   1.653  1.00  5.34           H  
ATOM    244 1HB  HIS A  16      -0.654 -12.606   0.683  1.00  5.34           H  
ATOM    245 2HB  HIS A  16      -0.555 -13.748   2.010  1.00  5.34           H  
ATOM    246  HD2 HIS A  16      -0.554 -10.102   1.523  1.00  5.34           H  
ATOM    247  HE1 HIS A  16       1.591 -10.678   5.146  1.00  5.34           H  
ATOM    248  HE2 HIS A  16       0.420  -8.964   3.662  1.00  5.34           H  
ATOM    249  N   ARG A  17       1.531 -15.026  -1.102  1.00  5.83           N  
ATOM    250  CA  ARG A  17       1.317 -16.173  -1.994  1.00  5.83           C  
ATOM    251  C   ARG A  17       1.280 -17.538  -1.297  1.00  5.83           C  
ATOM    252  O   ARG A  17       0.466 -18.393  -1.640  1.00  5.83           O  
ATOM    253  CB  ARG A  17       2.419 -16.224  -3.041  1.00  5.83           C  
ATOM    254  CG  ARG A  17       2.300 -17.373  -4.036  1.00  5.83           C  
ATOM    255  CD  ARG A  17       3.427 -17.383  -5.011  1.00  5.83           C  
ATOM    256  NE  ARG A  17       3.357 -18.529  -5.912  1.00  5.83           N  
ATOM    257  CZ  ARG A  17       4.298 -18.848  -6.827  1.00  5.83           C  
ATOM    258  NH1 ARG A  17       5.374 -18.104  -6.955  1.00  5.83           N  
ATOM    259  NH2 ARG A  17       4.139 -19.913  -7.594  1.00  5.83           N  
ATOM    260  H   ARG A  17       2.190 -14.311  -1.390  1.00  5.83           H  
ATOM    261  HA  ARG A  17       0.362 -16.024  -2.500  1.00  5.83           H  
ATOM    262 1HB  ARG A  17       2.431 -15.288  -3.603  1.00  5.83           H  
ATOM    263 2HB  ARG A  17       3.385 -16.317  -2.545  1.00  5.83           H  
ATOM    264 1HG  ARG A  17       2.304 -18.321  -3.494  1.00  5.83           H  
ATOM    265 2HG  ARG A  17       1.366 -17.277  -4.590  1.00  5.83           H  
ATOM    266 1HD  ARG A  17       3.398 -16.472  -5.610  1.00  5.83           H  
ATOM    267 2HD  ARG A  17       4.370 -17.432  -4.468  1.00  5.83           H  
ATOM    268  HE  ARG A  17       2.544 -19.128  -5.847  1.00  5.83           H  
ATOM    269 1HH1 ARG A  17       5.498 -17.289  -6.370  1.00  5.83           H  
ATOM    270 2HH1 ARG A  17       6.077 -18.345  -7.638  1.00  5.83           H  
ATOM    271 1HH2 ARG A  17       3.312 -20.488  -7.498  1.00  5.83           H  
ATOM    272 2HH2 ARG A  17       4.842 -20.153  -8.277  1.00  5.83           H  
ATOM    273  N   LYS A  18       2.190 -17.752  -0.347  1.00  7.31           N  
ATOM    274  CA  LYS A  18       2.317 -19.025   0.360  1.00  7.31           C  
ATOM    275  C   LYS A  18       1.852 -18.946   1.816  1.00  7.31           C  
ATOM    276  O   LYS A  18       2.227 -19.788   2.632  1.00  7.31           O  
ATOM    277  CB  LYS A  18       3.763 -19.516   0.295  1.00  7.31           C  
ATOM    278  CG  LYS A  18       4.253 -19.822  -1.120  1.00  7.31           C  
ATOM    279  CD  LYS A  18       5.676 -20.367  -1.115  1.00  7.31           C  
ATOM    280  CE  LYS A  18       6.159 -20.676  -2.529  1.00  7.31           C  
ATOM    281  NZ  LYS A  18       7.559 -21.185  -2.538  1.00  7.31           N  
ATOM    282  H   LYS A  18       2.820 -17.001  -0.106  1.00  7.31           H  
ATOM    283  HA  LYS A  18       1.687 -19.758  -0.144  1.00  7.31           H  
ATOM    284 1HB  LYS A  18       4.422 -18.762   0.727  1.00  7.31           H  
ATOM    285 2HB  LYS A  18       3.864 -20.423   0.892  1.00  7.31           H  
ATOM    286 1HG  LYS A  18       3.591 -20.556  -1.583  1.00  7.31           H  
ATOM    287 2HG  LYS A  18       4.229 -18.913  -1.716  1.00  7.31           H  
ATOM    288 1HD  LYS A  18       6.346 -19.635  -0.661  1.00  7.31           H  
ATOM    289 2HD  LYS A  18       5.712 -21.282  -0.523  1.00  7.31           H  
ATOM    290 1HE  LYS A  18       5.507 -21.427  -2.971  1.00  7.31           H  
ATOM    291 2HE  LYS A  18       6.108 -19.767  -3.131  1.00  7.31           H  
ATOM    292 1HZ  LYS A  18       7.840 -21.379  -3.489  1.00  7.31           H  
ATOM    293 2HZ  LYS A  18       8.174 -20.489  -2.140  1.00  7.31           H  
ATOM    294 3HZ  LYS A  18       7.612 -22.033  -1.993  1.00  7.31           H  
ATOM    295  N   ARG A  19       1.085 -17.911   2.159  1.00  9.94           N  
ATOM    296  CA  ARG A  19       0.599 -17.705   3.526  1.00  9.94           C  
ATOM    297  C   ARG A  19      -0.186 -18.882   4.119  1.00  9.94           C  
ATOM    298  O   ARG A  19      -0.032 -19.202   5.297  1.00  9.94           O  
ATOM    299  CB  ARG A  19      -0.291 -16.477   3.585  1.00  9.94           C  
ATOM    300  CG  ARG A  19      -0.810 -16.100   4.969  1.00  9.94           C  
ATOM    301  CD  ARG A  19      -1.780 -14.946   4.918  1.00  9.94           C  
ATOM    302  NE  ARG A  19      -3.034 -15.318   4.251  1.00  9.94           N  
ATOM    303  CZ  ARG A  19      -3.980 -14.465   3.814  1.00  9.94           C  
ATOM    304  NH1 ARG A  19      -3.830 -13.164   3.964  1.00  9.94           N  
ATOM    305  NH2 ARG A  19      -5.069 -14.947   3.236  1.00  9.94           N  
ATOM    306  H   ARG A  19       0.798 -17.237   1.447  1.00  9.94           H  
ATOM    307  HA  ARG A  19       1.467 -17.529   4.162  1.00  9.94           H  
ATOM    308 1HB  ARG A  19       0.270 -15.624   3.215  1.00  9.94           H  
ATOM    309 2HB  ARG A  19      -1.149 -16.614   2.927  1.00  9.94           H  
ATOM    310 1HG  ARG A  19      -1.316 -16.957   5.411  1.00  9.94           H  
ATOM    311 2HG  ARG A  19       0.030 -15.812   5.601  1.00  9.94           H  
ATOM    312 1HD  ARG A  19      -2.014 -14.625   5.931  1.00  9.94           H  
ATOM    313 2HD  ARG A  19      -1.332 -14.115   4.371  1.00  9.94           H  
ATOM    314  HE  ARG A  19      -3.210 -16.309   4.105  1.00  9.94           H  
ATOM    315 1HH1 ARG A  19      -3.002 -12.800   4.414  1.00  9.94           H  
ATOM    316 2HH1 ARG A  19      -4.547 -12.533   3.637  1.00  9.94           H  
ATOM    317 1HH2 ARG A  19      -5.187 -15.970   3.138  1.00  9.94           H  
ATOM    318 2HH2 ARG A  19      -5.788 -14.326   2.906  1.00  9.94           H  
ATOM    319  N   GLU A  20      -1.061 -19.494   3.317  1.00 13.46           N  
ATOM    320  CA  GLU A  20      -1.917 -20.572   3.805  1.00 13.46           C  
ATOM    321  C   GLU A  20      -1.712 -21.874   3.048  1.00 13.46           C  
ATOM    322  O   GLU A  20      -1.472 -21.875   1.841  1.00 13.46           O  
ATOM    323  CB  GLU A  20      -3.385 -20.146   3.698  1.00 13.46           C  
ATOM    324  CG  GLU A  20      -3.751 -18.970   4.587  1.00 13.46           C  
ATOM    325  CD  GLU A  20      -5.169 -18.494   4.415  1.00 13.46           C  
ATOM    326  OE1 GLU A  20      -5.454 -17.909   3.389  1.00 13.46           O  
ATOM    327  OE2 GLU A  20      -5.963 -18.700   5.300  1.00 13.46           O  
ATOM    328  H   GLU A  20      -1.129 -19.201   2.354  1.00 13.46           H  
ATOM    329  HA  GLU A  20      -1.681 -20.753   4.853  1.00 13.46           H  
ATOM    330 1HB  GLU A  20      -3.608 -19.871   2.668  1.00 13.46           H  
ATOM    331 2HB  GLU A  20      -4.028 -20.988   3.962  1.00 13.46           H  
ATOM    332 1HG  GLU A  20      -3.593 -19.248   5.627  1.00 13.46           H  
ATOM    333 2HG  GLU A  20      -3.080 -18.163   4.357  1.00 13.46           H  
ATOM    334  N   ASN A  21      -1.830 -22.986   3.777  1.00 17.21           N  
ATOM    335  CA  ASN A  21      -1.716 -24.342   3.234  1.00 17.21           C  
ATOM    336  C   ASN A  21      -0.419 -24.568   2.451  1.00 17.21           C  
ATOM    337  O   ASN A  21      -0.412 -25.257   1.436  1.00 17.21           O  
ATOM    338  CB  ASN A  21      -2.923 -24.668   2.370  1.00 17.21           C  
ATOM    339  CG  ASN A  21      -4.201 -24.709   3.165  1.00 17.21           C  
ATOM    340  OD1 ASN A  21      -4.225 -25.207   4.298  1.00 17.21           O  
ATOM    341  ND2 ASN A  21      -5.262 -24.196   2.595  1.00 17.21           N  
ATOM    342  H   ASN A  21      -2.027 -22.881   4.763  1.00 17.21           H  
ATOM    343  HA  ASN A  21      -1.705 -25.043   4.069  1.00 17.21           H  
ATOM    344 1HB  ASN A  21      -3.024 -23.931   1.574  1.00 17.21           H  
ATOM    345 2HB  ASN A  21      -2.772 -25.639   1.896  1.00 17.21           H  
ATOM    346 1HD2 ASN A  21      -6.140 -24.197   3.078  1.00 17.21           H  
ATOM    347 2HD2 ASN A  21      -5.197 -23.804   1.678  1.00 17.21           H  
ATOM    348  N   ALA A  22       0.689 -24.011   2.949  1.00 20.47           N  
ATOM    349  CA  ALA A  22       1.996 -24.162   2.301  1.00 20.47           C  
ATOM    350  C   ALA A  22       2.454 -25.618   2.238  1.00 20.47           C  
ATOM    351  O   ALA A  22       3.105 -26.031   1.276  1.00 20.47           O  
ATOM    352  CB  ALA A  22       3.035 -23.335   3.038  1.00 20.47           C  
ATOM    353  H   ALA A  22       0.614 -23.445   3.780  1.00 20.47           H  
ATOM    354  HA  ALA A  22       1.910 -23.794   1.280  1.00 20.47           H  
ATOM    355 1HB  ALA A  22       3.996 -23.427   2.530  1.00 20.47           H  
ATOM    356 2HB  ALA A  22       2.725 -22.288   3.047  1.00 20.47           H  
ATOM    357 3HB  ALA A  22       3.128 -23.689   4.056  1.00 20.47           H  
ATOM    358  N   PHE A  23       2.123 -26.386   3.274  1.00 22.75           N  
ATOM    359  CA  PHE A  23       2.527 -27.780   3.373  1.00 22.75           C  
ATOM    360  C   PHE A  23       1.334 -28.670   3.745  1.00 22.75           C  
ATOM    361  O   PHE A  23       1.276 -29.181   4.866  1.00 22.75           O  
ATOM    362  CB  PHE A  23       3.631 -27.926   4.424  1.00 22.75           C  
ATOM    363  CG  PHE A  23       4.822 -27.054   4.138  1.00 22.75           C  
ATOM    364  CD1 PHE A  23       4.960 -25.831   4.776  1.00 22.75           C  
ATOM    365  CD2 PHE A  23       5.777 -27.424   3.209  1.00 22.75           C  
ATOM    366  CE1 PHE A  23       6.030 -25.004   4.501  1.00 22.75           C  
ATOM    367  CE2 PHE A  23       6.847 -26.597   2.929  1.00 22.75           C  
ATOM    368  CZ  PHE A  23       6.971 -25.384   3.576  1.00 22.75           C  
ATOM    369  H   PHE A  23       1.575 -25.980   4.017  1.00 22.75           H  
ATOM    370  HA  PHE A  23       2.934 -28.097   2.414  1.00 22.75           H  
ATOM    371 1HB  PHE A  23       3.240 -27.661   5.406  1.00 22.75           H  
ATOM    372 2HB  PHE A  23       3.965 -28.963   4.469  1.00 22.75           H  
ATOM    373  HD1 PHE A  23       4.210 -25.527   5.504  1.00 22.75           H  
ATOM    374  HD2 PHE A  23       5.675 -28.378   2.691  1.00 22.75           H  
ATOM    375  HE1 PHE A  23       6.123 -24.045   5.013  1.00 22.75           H  
ATOM    376  HE2 PHE A  23       7.591 -26.898   2.193  1.00 22.75           H  
ATOM    377  HZ  PHE A  23       7.814 -24.731   3.354  1.00 22.75           H  
ATOM    378  N   PRO A  24       0.377 -28.922   2.835  1.00 24.14           N  
ATOM    379  CA  PRO A  24      -0.898 -29.591   3.092  1.00 24.14           C  
ATOM    380  C   PRO A  24      -0.756 -31.106   3.220  1.00 24.14           C  
ATOM    381  O   PRO A  24      -1.397 -31.876   2.492  1.00 24.14           O  
ATOM    382  CB  PRO A  24      -1.701 -29.201   1.852  1.00 24.14           C  
ATOM    383  CG  PRO A  24      -0.660 -29.121   0.751  1.00 24.14           C  
ATOM    384  CD  PRO A  24       0.579 -28.553   1.420  1.00 24.14           C  
ATOM    385  HA  PRO A  24      -1.354 -29.164   4.002  1.00 24.14           H  
ATOM    386 1HB  PRO A  24      -2.478 -29.952   1.655  1.00 24.14           H  
ATOM    387 2HB  PRO A  24      -2.212 -28.239   2.018  1.00 24.14           H  
ATOM    388 1HG  PRO A  24      -0.489 -30.112   0.310  1.00 24.14           H  
ATOM    389 2HG  PRO A  24      -1.023 -28.469  -0.059  1.00 24.14           H  
ATOM    390 1HD  PRO A  24       1.470 -29.035   1.006  1.00 24.14           H  
ATOM    391 2HD  PRO A  24       0.596 -27.478   1.285  1.00 24.14           H  
ATOM    392  N   SER A  25       0.043 -31.528   4.191  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.368 -32.925   4.455  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.821 -33.755   4.935  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.778 -34.983   4.908  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.498 -32.992   5.465  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.094 -32.502   6.715  1.00 24.67           O  
ATOM    398  H   SER A  25       0.493 -30.811   4.757  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.723 -33.364   3.522  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.832 -34.023   5.566  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.341 -32.406   5.100  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.903 -31.566   6.584  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.879 -33.084   5.383  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.078 -33.756   5.854  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.009 -34.205   4.717  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.985 -34.915   4.964  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.835 -32.856   6.816  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.349 -31.726   6.162  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.840 -32.077   5.388  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.770 -34.648   6.400  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.653 -33.420   7.265  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.173 -32.542   7.624  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.807 -32.058   5.387  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.752 -33.763   3.480  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.642 -34.153   2.388  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.613 -35.650   2.131  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.551 -36.264   2.047  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.277 -33.439   1.104  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.093 -33.876   0.030  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.937 -33.178   3.285  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.659 -33.874   2.660  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.399 -32.365   1.245  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.225 -33.617   0.868  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.972 -33.213  -0.663  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.793 -36.220   1.892  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.901 -37.636   1.552  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.554 -37.872   0.096  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.446 -39.013  -0.352  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.323 -38.119   1.733  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.175 -37.543   0.747  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.627 -35.660   1.976  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.219 -38.205   2.181  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.342 -39.205   1.642  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.680 -37.866   2.730  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.920 -38.153   0.641  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.493 -36.784  -0.668  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.284 -36.810  -2.105  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.323 -37.671  -2.848  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.066 -38.129  -3.965  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.870 -37.306  -2.398  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.588 -36.281  -1.607  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.548 -35.867  -0.230  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.364 -35.785  -2.471  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.749 -38.330  -2.056  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.697 -37.294  -3.472  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.971 -36.498  -0.341  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.520 -37.843  -2.260  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.584 -38.621  -2.890  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.028 -38.017  -4.216  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.091 -36.794  -4.360  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.796 -38.692  -1.977  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.494 -39.338  -0.769  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.673 -37.484  -1.319  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.209 -39.629  -3.075  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.151 -37.682  -1.772  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.599 -39.222  -2.488  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.835 -38.788  -0.353  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.375 -38.882  -5.164  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.910 -38.468  -6.457  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.419 -38.440  -6.449  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.058 -39.226  -5.747  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.484 -39.396  -7.576  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.116 -39.030  -8.799  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.276 -39.868  -4.977  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.547 -37.461  -6.675  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.403 -39.352  -7.693  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.749 -40.420  -7.323  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.099 -39.202  -8.694  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.985 -37.553  -7.247  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.413 -37.577  -7.466  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.733 -38.909  -8.124  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.879 -39.421  -8.854  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.844 -36.448  -8.390  1.00 24.67           C  
ATOM    474  OG  SER A  32     -15.206 -36.579  -8.759  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.402 -36.898  -7.751  1.00 24.67           H  
ATOM    476  HA  SER A  32     -13.899 -37.479  -6.500  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -13.696 -35.496  -7.882  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.220 -36.443  -9.283  1.00 24.67           H  
ATOM    479  HG  SER A  32     -15.473 -35.711  -9.084  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.887 -39.537  -7.821  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.388 -40.739  -8.460  1.00 24.67           C  
ATOM    482  C   PRO A  33     -15.846 -40.473  -9.896  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.053 -41.411 -10.665  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.565 -41.140  -7.560  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -17.023 -39.848  -6.926  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.758 -39.034  -6.732  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.600 -41.505  -8.441  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.351 -41.615  -8.169  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -16.236 -41.884  -6.820  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -17.749 -39.349  -7.592  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.549 -40.051  -5.982  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -16.017 -37.979  -6.867  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.303 -39.237  -5.747  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.035 -39.197 -10.261  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -16.514 -38.870 -11.597  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.879 -39.497 -11.879  1.00 24.67           C  
ATOM    497  O   GLY A  34     -18.823 -39.328 -11.103  1.00 24.67           O  
ATOM    498  H   GLY A  34     -15.833 -38.424  -9.626  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.579 -37.788 -11.700  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -15.791 -39.218 -12.333  1.00 24.67           H  
ATOM    501  N   VAL A  35     -17.986 -40.186 -13.015  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -19.229 -40.833 -13.424  1.00 24.67           C  
ATOM    503  C   VAL A  35     -19.018 -42.317 -13.714  1.00 24.67           C  
ATOM    504  O   VAL A  35     -18.172 -42.683 -14.531  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -19.805 -40.144 -14.678  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.078 -40.847 -15.119  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.086 -38.673 -14.371  1.00 24.67           C  
ATOM    508  H   VAL A  35     -17.169 -40.283 -13.600  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -19.953 -40.739 -12.613  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -19.086 -40.220 -15.495  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -21.470 -40.360 -16.010  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -20.862 -41.893 -15.347  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -21.816 -40.794 -14.321  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -20.490 -38.188 -15.258  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.811 -38.605 -13.557  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.168 -38.173 -14.078  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.790 -43.174 -13.052  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.659 -44.611 -13.268  1.00 24.67           C  
ATOM    519  C   LYS A  36     -19.937 -44.990 -14.716  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.985 -44.643 -15.260  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.615 -45.383 -12.356  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -20.499 -46.899 -12.471  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -21.423 -47.613 -11.499  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.317 -49.121 -11.656  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.214 -49.839 -10.712  1.00 24.67           N  
ATOM    526  H   LYS A  36     -20.464 -42.822 -12.389  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.634 -44.902 -13.034  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.432 -45.110 -11.317  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -21.643 -45.109 -12.593  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -20.758 -47.209 -13.488  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.472 -47.201 -12.276  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.164 -47.340 -10.475  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.452 -47.311 -11.690  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -21.586 -49.391 -12.678  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.288 -49.428 -11.470  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.117 -50.836 -10.845  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.963 -49.601  -9.762  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.171 -49.568 -10.885  1.00 24.67           H  
ATOM    539  N   SER A  37     -19.024 -45.746 -15.317  1.00 24.67           N  
ATOM    540  CA  SER A  37     -19.200 -46.212 -16.682  1.00 24.67           C  
ATOM    541  C   SER A  37     -20.275 -47.303 -16.759  1.00 24.67           C  
ATOM    542  O   SER A  37     -20.215 -48.247 -15.974  1.00 24.67           O  
ATOM    543  CB  SER A  37     -17.892 -46.789 -17.183  1.00 24.67           C  
ATOM    544  OG  SER A  37     -18.055 -47.428 -18.425  1.00 24.67           O  
ATOM    545  H   SER A  37     -18.181 -45.985 -14.815  1.00 24.67           H  
ATOM    546  HA  SER A  37     -19.449 -45.354 -17.292  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -17.153 -45.994 -17.275  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -17.515 -47.504 -16.455  1.00 24.67           H  
ATOM    549  HG  SER A  37     -18.781 -48.073 -18.300  1.00 24.67           H  
ATOM    550  N   PRO A  38     -21.249 -47.220 -17.686  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -22.225 -48.258 -17.967  1.00 24.67           C  
ATOM    552  C   PRO A  38     -21.540 -49.565 -18.354  1.00 24.67           C  
ATOM    553  O   PRO A  38     -20.508 -49.563 -19.043  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -23.030 -47.656 -19.123  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.902 -46.161 -18.942  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -21.506 -45.947 -18.402  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.862 -48.409 -17.080  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -22.620 -47.989 -20.071  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.071 -48.015 -19.082  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.073 -45.646 -19.900  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -23.679 -45.803 -18.248  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -20.797 -45.790 -19.209  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -21.552 -45.099 -17.698  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.127 -50.678 -17.925  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.621 -52.013 -18.236  1.00 24.67           C  
ATOM    566  C   ASP A  39     -21.804 -52.413 -19.687  1.00 24.67           C  
ATOM    567  O   ASP A  39     -22.644 -51.860 -20.396  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -22.253 -53.091 -17.354  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.653 -54.443 -17.670  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.448 -54.540 -17.725  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.399 -55.348 -17.989  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.989 -50.600 -17.380  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -20.548 -52.010 -18.029  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.087 -52.854 -16.302  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.330 -53.121 -17.521  1.00 24.67           H  
ATOM    576  N   ALA A  40     -21.061 -53.429 -20.116  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.189 -53.964 -21.465  1.00 24.67           C  
ATOM    578  C   ALA A  40     -22.622 -54.419 -21.743  1.00 24.67           C  
ATOM    579  O   ALA A  40     -23.116 -54.264 -22.861  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -20.241 -55.126 -21.662  1.00 24.67           C  
ATOM    581  H   ALA A  40     -20.403 -53.862 -19.457  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.938 -53.172 -22.168  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -20.328 -55.508 -22.677  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -19.221 -54.796 -21.485  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.496 -55.916 -20.953  1.00 24.67           H  
ATOM    586  N   SER A  41     -23.311 -54.941 -20.716  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.683 -55.417 -20.858  1.00 24.67           C  
ATOM    588  C   SER A  41     -25.695 -54.270 -20.962  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.881 -54.505 -21.197  1.00 24.67           O  
ATOM    590  CB  SER A  41     -25.046 -56.322 -19.695  1.00 24.67           C  
ATOM    591  OG  SER A  41     -25.082 -55.614 -18.487  1.00 24.67           O  
ATOM    592  H   SER A  41     -22.872 -55.047 -19.791  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.745 -55.999 -21.777  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -26.015 -56.778 -19.881  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.313 -57.124 -19.620  1.00 24.67           H  
ATOM    596  HG  SER A  41     -24.137 -55.450 -18.253  1.00 24.67           H  
ATOM    597  N   GLN A  42     -25.237 -53.036 -20.731  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -26.082 -51.853 -20.810  1.00 24.67           C  
ATOM    599  C   GLN A  42     -25.750 -51.088 -22.095  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.622 -50.480 -22.718  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -25.836 -50.965 -19.581  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.216 -51.631 -18.255  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.875 -50.793 -17.010  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -24.713 -50.419 -16.740  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -26.908 -50.490 -16.229  1.00 24.67           N  
ATOM    606  H   GLN A  42     -24.257 -52.897 -20.527  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.126 -52.158 -20.844  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.783 -50.694 -19.539  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.408 -50.044 -19.681  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.289 -51.817 -18.256  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.680 -52.578 -18.184  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -26.769 -49.950 -15.398  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -27.828 -50.805 -16.469  1.00 24.67           H  
ATOM    614  N   ARG A  43     -24.473 -51.137 -22.489  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -23.964 -50.455 -23.674  1.00 24.67           C  
ATOM    616  C   ARG A  43     -24.309 -51.134 -24.997  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.590 -50.458 -25.989  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -22.451 -50.359 -23.588  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -21.908 -49.378 -22.567  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -20.432 -49.454 -22.501  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -19.841 -48.497 -21.569  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.462 -47.240 -21.912  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.633 -46.825 -23.153  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.908 -46.426 -21.030  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.810 -51.639 -21.908  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -24.380 -49.448 -23.685  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -22.055 -51.342 -23.337  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.049 -50.090 -24.564  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -22.204 -48.362 -22.822  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.301 -49.643 -21.591  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.155 -50.456 -22.167  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.012 -49.274 -23.488  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.746 -48.797 -20.588  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.048 -47.440 -23.838  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.345 -45.894 -23.419  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.722 -46.742 -20.080  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -18.626 -45.502 -21.310  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.280 -52.465 -25.017  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -24.517 -53.203 -26.249  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.925 -53.778 -26.333  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.568 -54.044 -25.319  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -23.482 -54.323 -26.374  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.073 -53.808 -26.519  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.610 -53.206 -27.674  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -21.037 -53.793 -25.647  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -20.347 -52.850 -27.505  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.976 -53.196 -26.285  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.038 -52.988 -24.174  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -24.387 -52.535 -27.099  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -23.524 -54.954 -25.484  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -23.716 -54.947 -27.235  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -21.046 -54.182 -24.634  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -19.720 -52.355 -28.247  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -19.064 -53.047 -25.881  1.00 24.67           H  
ATOM    655  N   SER A  45     -26.391 -53.997 -27.560  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.691 -54.613 -27.810  1.00 24.67           C  
ATOM    657  C   SER A  45     -27.735 -55.230 -29.201  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.155 -54.687 -30.142  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.801 -53.587 -27.676  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.057 -54.165 -27.927  1.00 24.67           O  
ATOM    661  H   SER A  45     -25.817 -53.736 -28.351  1.00 24.67           H  
ATOM    662  HA  SER A  45     -27.849 -55.406 -27.077  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.787 -53.162 -26.671  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.627 -52.773 -28.377  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.008 -54.556 -28.824  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.413 -56.366 -29.314  1.00 24.67           N  
ATOM    667  CA  SER A  46     -28.622 -57.038 -30.594  1.00 24.67           C  
ATOM    668  C   SER A  46     -29.798 -56.424 -31.348  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.566 -55.652 -30.767  1.00 24.67           O  
ATOM    670  CB  SER A  46     -28.841 -58.524 -30.366  1.00 24.67           C  
ATOM    671  OG  SER A  46     -30.034 -58.765 -29.665  1.00 24.67           O  
ATOM    672  H   SER A  46     -28.831 -56.761 -28.482  1.00 24.67           H  
ATOM    673  HA  SER A  46     -27.725 -56.910 -31.202  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -28.877 -59.033 -31.329  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -28.000 -58.936 -29.810  1.00 24.67           H  
ATOM    676  HG  SER A  46     -30.154 -59.720 -29.667  1.00 24.67           H  
ATOM    677  N   THR A  47     -29.943 -56.781 -32.627  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.072 -56.330 -33.439  1.00 24.67           C  
ATOM    679  C   THR A  47     -31.832 -57.532 -33.994  1.00 24.67           C  
ATOM    680  O   THR A  47     -31.227 -58.465 -34.521  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.602 -55.427 -34.599  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -29.936 -54.277 -34.063  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -31.790 -54.972 -35.441  1.00 24.67           C  
ATOM    684  H   THR A  47     -29.262 -57.399 -33.041  1.00 24.67           H  
ATOM    685  HA  THR A  47     -31.754 -55.759 -32.811  1.00 24.67           H  
ATOM    686  HB  THR A  47     -29.907 -55.978 -35.233  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.480 -53.885 -33.373  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -31.437 -54.333 -36.249  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.298 -55.837 -35.866  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -32.485 -54.416 -34.816  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.156 -57.510 -33.861  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.994 -58.599 -34.356  1.00 24.67           C  
ATOM    693  C   SER A  48     -34.464 -58.381 -35.777  1.00 24.67           C  
ATOM    694  O   SER A  48     -34.694 -57.249 -36.205  1.00 24.67           O  
ATOM    695  CB  SER A  48     -35.222 -58.783 -33.488  1.00 24.67           C  
ATOM    696  OG  SER A  48     -36.077 -59.781 -34.026  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.590 -56.718 -33.413  1.00 24.67           H  
ATOM    698  HA  SER A  48     -33.410 -59.518 -34.331  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.919 -59.062 -32.481  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -35.762 -57.840 -33.421  1.00 24.67           H  
ATOM    701  HG  SER A  48     -36.386 -59.463 -34.923  1.00 24.67           H  
ATOM    702  N   ALA A  49     -34.622 -59.477 -36.500  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.223 -59.437 -37.817  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.694 -59.078 -37.611  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.188 -59.260 -36.492  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -35.082 -60.776 -38.527  1.00 24.67           C  
ATOM    707  H   ALA A  49     -34.359 -60.367 -36.096  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.720 -58.669 -38.394  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.545 -60.728 -39.510  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.027 -61.021 -38.638  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.573 -61.551 -37.940  1.00 24.67           H  
ATOM    712  N   PRO A  50     -37.388 -58.483 -38.596  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.819 -58.237 -38.576  1.00 24.67           C  
ATOM    714  C   PRO A  50     -39.576 -59.537 -38.339  1.00 24.67           C  
ATOM    715  O   PRO A  50     -39.200 -60.581 -38.874  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.083 -57.680 -39.979  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -37.771 -57.052 -40.392  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -36.704 -57.948 -39.799  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.051 -57.497 -37.794  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -39.397 -58.495 -40.649  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -39.912 -56.957 -39.947  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -37.712 -56.987 -41.490  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -37.711 -56.022 -40.010  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -36.426 -58.749 -40.495  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -35.858 -57.300 -39.533  1.00 24.67           H  
ATOM    726  N   SER A  51     -40.655 -59.465 -37.566  1.00 24.67           N  
ATOM    727  CA  SER A  51     -41.468 -60.639 -37.247  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.962 -60.362 -37.405  1.00 24.67           C  
ATOM    729  O   SER A  51     -43.778 -60.874 -36.635  1.00 24.67           O  
ATOM    730  CB  SER A  51     -41.183 -61.091 -35.829  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.440 -60.062 -34.912  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.911 -58.575 -37.162  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.197 -61.444 -37.932  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.795 -61.960 -35.592  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.137 -61.393 -35.754  1.00 24.67           H  
ATOM    736  HG  SER A  51     -41.185 -60.407 -34.053  1.00 24.67           H  
ATOM    737  N   SER A  52     -43.322 -59.559 -38.408  1.00 24.67           N  
ATOM    738  CA  SER A  52     -44.723 -59.182 -38.639  1.00 24.67           C  
ATOM    739  C   SER A  52     -45.658 -60.363 -38.946  1.00 24.67           C  
ATOM    740  O   SER A  52     -46.865 -60.265 -38.735  1.00 24.67           O  
ATOM    741  CB  SER A  52     -44.790 -58.172 -39.768  1.00 24.67           C  
ATOM    742  OG  SER A  52     -44.384 -58.746 -40.987  1.00 24.67           O  
ATOM    743  H   SER A  52     -42.599 -59.186 -39.009  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.089 -58.700 -37.730  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.810 -57.801 -39.860  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -44.154 -57.322 -39.534  1.00 24.67           H  
ATOM    747  HG  SER A  52     -44.451 -58.046 -41.645  1.00 24.67           H  
ATOM    748  N   SER A  53     -45.092 -61.470 -39.437  1.00 24.67           N  
ATOM    749  CA  SER A  53     -45.838 -62.692 -39.745  1.00 24.67           C  
ATOM    750  C   SER A  53     -47.085 -62.468 -40.605  1.00 24.67           C  
ATOM    751  O   SER A  53     -48.148 -63.015 -40.312  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.243 -63.381 -38.453  1.00 24.67           C  
ATOM    753  OG  SER A  53     -45.115 -63.725 -37.683  1.00 24.67           O  
ATOM    754  H   SER A  53     -44.097 -61.454 -39.587  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.172 -63.357 -40.295  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -46.901 -62.734 -37.872  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -46.804 -64.279 -38.695  1.00 24.67           H  
ATOM    758  HG  SER A  53     -44.861 -62.920 -37.198  1.00 24.67           H  
ATOM    759  N   MET A  54     -46.959 -61.690 -41.674  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.110 -61.426 -42.527  1.00 24.67           C  
ATOM    761  C   MET A  54     -48.309 -62.531 -43.551  1.00 24.67           C  
ATOM    762  O   MET A  54     -47.342 -63.087 -44.076  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.951 -60.085 -43.226  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.797 -58.918 -42.268  1.00 24.67           C  
ATOM    765  SD  MET A  54     -49.201 -58.719 -41.164  1.00 24.67           S  
ATOM    766  CE  MET A  54     -50.472 -58.213 -42.317  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.065 -61.266 -41.875  1.00 24.67           H  
ATOM    768  HA  MET A  54     -49.002 -61.392 -41.900  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.077 -60.112 -43.872  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.823 -59.898 -43.857  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -46.917 -59.088 -41.661  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -47.658 -57.994 -42.826  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -51.406 -58.048 -41.780  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -50.168 -57.289 -42.811  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -50.616 -58.995 -43.067  1.00 24.67           H  
ATOM    776  N   THR A  55     -49.571 -62.831 -43.835  1.00 24.67           N  
ATOM    777  CA  THR A  55     -49.958 -63.826 -44.825  1.00 24.67           C  
ATOM    778  C   THR A  55     -50.977 -63.217 -45.776  1.00 24.67           C  
ATOM    779  O   THR A  55     -51.383 -62.068 -45.593  1.00 24.67           O  
ATOM    780  CB  THR A  55     -50.557 -65.080 -44.160  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -51.812 -64.742 -43.556  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -49.611 -65.627 -43.091  1.00 24.67           C  
ATOM    783  H   THR A  55     -50.301 -62.339 -43.341  1.00 24.67           H  
ATOM    784  HA  THR A  55     -49.080 -64.116 -45.402  1.00 24.67           H  
ATOM    785  HB  THR A  55     -50.721 -65.847 -44.916  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.410 -64.411 -44.235  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -50.051 -66.512 -42.635  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -48.657 -65.889 -43.550  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -49.446 -64.874 -42.321  1.00 24.67           H  
ATOM    790  N   SER A  56     -51.399 -63.982 -46.777  1.00 24.67           N  
ATOM    791  CA  SER A  56     -52.408 -63.508 -47.716  1.00 24.67           C  
ATOM    792  C   SER A  56     -53.195 -64.660 -48.335  1.00 24.67           C  
ATOM    793  O   SER A  56     -52.614 -65.705 -48.619  1.00 24.67           O  
ATOM    794  CB  SER A  56     -51.744 -62.723 -48.839  1.00 24.67           C  
ATOM    795  OG  SER A  56     -52.683 -62.328 -49.822  1.00 24.67           O  
ATOM    796  H   SER A  56     -51.013 -64.911 -46.883  1.00 24.67           H  
ATOM    797  HA  SER A  56     -53.059 -62.843 -47.157  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -51.267 -61.837 -48.417  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -50.963 -63.326 -49.300  1.00 24.67           H  
ATOM    800  HG  SER A  56     -52.271 -61.596 -50.297  1.00 24.67           H  
ATOM    801  N   PRO A  57     -54.516 -64.495 -48.563  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -55.396 -65.416 -49.257  1.00 24.67           C  
ATOM    803  C   PRO A  57     -55.140 -65.429 -50.760  1.00 24.67           C  
ATOM    804  O   PRO A  57     -55.651 -66.293 -51.471  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -56.789 -64.875 -48.928  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -56.583 -63.401 -48.718  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -55.223 -63.280 -48.066  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.255 -66.425 -48.835  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -57.472 -65.087 -49.767  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -57.195 -65.385 -48.044  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -56.633 -62.878 -49.691  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -57.391 -62.988 -48.098  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.764 -62.354 -48.436  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -55.317 -63.300 -46.969  1.00 24.67           H  
ATOM    815  N   GLN A  58     -54.375 -64.447 -51.255  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -54.116 -64.315 -52.681  1.00 24.67           C  
ATOM    817  C   GLN A  58     -55.420 -64.346 -53.489  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.285 -63.490 -53.294  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -53.139 -65.406 -53.137  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.758 -65.272 -52.516  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -50.799 -66.365 -52.967  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.204 -67.479 -53.312  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -49.507 -66.047 -52.967  1.00 24.67           N  
ATOM    824  H   GLN A  58     -53.939 -63.760 -50.643  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -53.642 -63.348 -52.851  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -53.528 -66.394 -52.892  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -53.006 -65.353 -54.217  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -51.339 -64.307 -52.797  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -51.859 -65.331 -51.427  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -48.826 -66.721 -53.255  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -49.217 -65.135 -52.679  1.00 24.67           H  
ATOM    832  N   SER A  59     -55.548 -65.294 -54.422  1.00 24.67           N  
ATOM    833  CA  SER A  59     -56.736 -65.382 -55.266  1.00 24.67           C  
ATOM    834  C   SER A  59     -56.919 -66.781 -55.850  1.00 24.67           C  
ATOM    835  O   SER A  59     -55.943 -67.449 -56.203  1.00 24.67           O  
ATOM    836  CB  SER A  59     -56.655 -64.374 -56.399  1.00 24.67           C  
ATOM    837  OG  SER A  59     -57.787 -64.454 -57.222  1.00 24.67           O  
ATOM    838  H   SER A  59     -54.821 -65.982 -54.536  1.00 24.67           H  
ATOM    839  HA  SER A  59     -57.610 -65.154 -54.653  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -56.568 -63.367 -55.991  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -55.760 -64.568 -56.989  1.00 24.67           H  
ATOM    842  HG  SER A  59     -57.894 -65.392 -57.435  1.00 24.67           H  
ATOM    843  N   SER A  60     -58.176 -67.194 -55.985  1.00 24.67           N  
ATOM    844  CA  SER A  60     -58.522 -68.480 -56.581  1.00 24.67           C  
ATOM    845  C   SER A  60     -59.947 -68.453 -57.116  1.00 24.67           C  
ATOM    846  O   SER A  60     -60.227 -69.023 -58.170  1.00 24.67           O  
ATOM    847  OXT SER A  60     -60.746 -67.657 -56.625  1.00 24.67           O  
ATOM    848  CB  SER A  60     -58.377 -69.594 -55.559  1.00 24.67           C  
ATOM    849  OG  SER A  60     -58.737 -70.831 -56.109  1.00 24.67           O  
ATOM    850  H   SER A  60     -58.918 -66.590 -55.657  1.00 24.67           H  
ATOM    851  HA  SER A  60     -57.844 -68.674 -57.414  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -57.344 -69.637 -55.209  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -59.006 -69.381 -54.695  1.00 24.67           H  
ATOM    854  HG  SER A  60     -58.127 -70.984 -56.835  1.00 24.67           H  
ENDMDL

REMARK ID 643984 DOMAINID 637563 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -1.177   1.447  -0.277  1.00  4.88           N  
ATOM      2  CA  ILE A   1       0.259   1.604  -0.109  1.00  4.88           C  
ATOM      3  C   ILE A   1       0.802   2.716  -0.970  1.00  4.88           C  
ATOM      4  O   ILE A   1       0.605   2.724  -2.189  1.00  4.88           O  
ATOM      5  CB  ILE A   1       1.007   0.295  -0.410  1.00  4.88           C  
ATOM      6  CG1 ILE A   1       0.552  -0.769   0.606  1.00  4.88           C  
ATOM      7  CG2 ILE A   1       2.519   0.528  -0.412  1.00  4.88           C  
ATOM      8  CD1 ILE A   1       1.069  -2.166   0.365  1.00  4.88           C  
ATOM      9 1H   ILE A   1      -1.643   1.794   0.549  1.00  4.88           H  
ATOM     10 2H   ILE A   1      -1.473   1.981  -1.082  1.00  4.88           H  
ATOM     11 3H   ILE A   1      -1.397   0.472  -0.413  1.00  4.88           H  
ATOM     12  HA  ILE A   1       0.449   1.870   0.929  1.00  4.88           H  
ATOM     13  HB  ILE A   1       0.710  -0.064  -1.394  1.00  4.88           H  
ATOM     14 1HG1 ILE A   1       0.855  -0.450   1.571  1.00  4.88           H  
ATOM     15 2HG1 ILE A   1      -0.537  -0.809   0.594  1.00  4.88           H  
ATOM     16 1HG2 ILE A   1       3.029  -0.403  -0.642  1.00  4.88           H  
ATOM     17 2HG2 ILE A   1       2.773   1.274  -1.164  1.00  4.88           H  
ATOM     18 3HG2 ILE A   1       2.835   0.889   0.559  1.00  4.88           H  
ATOM     19 1HD1 ILE A   1       0.680  -2.826   1.144  1.00  4.88           H  
ATOM     20 2HD1 ILE A   1       0.740  -2.517  -0.611  1.00  4.88           H  
ATOM     21 3HD1 ILE A   1       2.157  -2.162   0.404  1.00  4.88           H  
ATOM     22  N   GLU A   2       1.450   3.674  -0.328  1.00  6.86           N  
ATOM     23  CA  GLU A   2       1.989   4.818  -1.072  1.00  6.86           C  
ATOM     24  C   GLU A   2       3.449   5.118  -0.764  1.00  6.86           C  
ATOM     25  O   GLU A   2       3.796   5.545   0.331  1.00  6.86           O  
ATOM     26  CB  GLU A   2       1.158   6.082  -0.812  1.00  6.86           C  
ATOM     27  CG  GLU A   2      -0.298   6.014  -1.311  1.00  6.86           C  
ATOM     28  CD  GLU A   2      -1.084   7.300  -1.096  1.00  6.86           C  
ATOM     29  OE1 GLU A   2      -0.536   8.240  -0.571  1.00  6.86           O  
ATOM     30  OE2 GLU A   2      -2.237   7.329  -1.461  1.00  6.86           O  
ATOM     31  H   GLU A   2       1.599   3.565   0.685  1.00  6.86           H  
ATOM     32  HA  GLU A   2       1.929   4.590  -2.136  1.00  6.86           H  
ATOM     33 1HB  GLU A   2       1.133   6.281   0.263  1.00  6.86           H  
ATOM     34 2HB  GLU A   2       1.638   6.935  -1.291  1.00  6.86           H  
ATOM     35 1HG  GLU A   2      -0.290   5.779  -2.376  1.00  6.86           H  
ATOM     36 2HG  GLU A   2      -0.805   5.202  -0.795  1.00  6.86           H  
ATOM     37  N   VAL A   3       4.295   4.965  -1.762  1.00  9.88           N  
ATOM     38  CA  VAL A   3       5.713   5.201  -1.557  1.00  9.88           C  
ATOM     39  C   VAL A   3       6.033   6.675  -1.761  1.00  9.88           C  
ATOM     40  O   VAL A   3       5.686   7.244  -2.799  1.00  9.88           O  
ATOM     41  CB  VAL A   3       6.530   4.350  -2.539  1.00  9.88           C  
ATOM     42  CG1 VAL A   3       8.006   4.640  -2.353  1.00  9.88           C  
ATOM     43  CG2 VAL A   3       6.175   2.862  -2.331  1.00  9.88           C  
ATOM     44  H   VAL A   3       3.957   4.639  -2.653  1.00  9.88           H  
ATOM     45  HA  VAL A   3       5.973   4.923  -0.535  1.00  9.88           H  
ATOM     46  HB  VAL A   3       6.279   4.630  -3.560  1.00  9.88           H  
ATOM     47 1HG1 VAL A   3       8.589   4.046  -3.054  1.00  9.88           H  
ATOM     48 2HG1 VAL A   3       8.190   5.694  -2.536  1.00  9.88           H  
ATOM     49 3HG1 VAL A   3       8.299   4.404  -1.343  1.00  9.88           H  
ATOM     50 1HG2 VAL A   3       6.740   2.249  -3.033  1.00  9.88           H  
ATOM     51 2HG2 VAL A   3       6.406   2.557  -1.328  1.00  9.88           H  
ATOM     52 3HG2 VAL A   3       5.108   2.719  -2.503  1.00  9.88           H  
ATOM     53  N   ASP A   4       6.673   7.307  -0.775  1.00 13.90           N  
ATOM     54  CA  ASP A   4       6.991   8.728  -0.910  1.00 13.90           C  
ATOM     55  C   ASP A   4       8.264   8.918  -1.730  1.00 13.90           C  
ATOM     56  O   ASP A   4       9.045   7.987  -1.918  1.00 13.90           O  
ATOM     57  CB  ASP A   4       7.133   9.382   0.470  1.00 13.90           C  
ATOM     58  CG  ASP A   4       6.839  10.921   0.495  1.00 13.90           C  
ATOM     59  OD1 ASP A   4       6.937  11.565  -0.537  1.00 13.90           O  
ATOM     60  OD2 ASP A   4       6.516  11.416   1.547  1.00 13.90           O  
ATOM     61  H   ASP A   4       6.925   6.791   0.072  1.00 13.90           H  
ATOM     62  HA  ASP A   4       6.170   9.216  -1.435  1.00 13.90           H  
ATOM     63 1HB  ASP A   4       6.482   8.879   1.186  1.00 13.90           H  
ATOM     64 2HB  ASP A   4       8.145   9.244   0.808  1.00 13.90           H  
ATOM     65  N   GLU A   5       8.542  10.159  -2.106  1.00 18.29           N  
ATOM     66  CA  GLU A   5       9.703  10.485  -2.940  1.00 18.29           C  
ATOM     67  C   GLU A   5      11.038  10.126  -2.297  1.00 18.29           C  
ATOM     68  O   GLU A   5      11.974   9.715  -2.980  1.00 18.29           O  
ATOM     69  CB  GLU A   5       9.694  11.976  -3.286  1.00 18.29           C  
ATOM     70  CG  GLU A   5       8.569  12.390  -4.244  1.00 18.29           C  
ATOM     71  CD  GLU A   5       8.542  13.877  -4.558  1.00 18.29           C  
ATOM     72  OE1 GLU A   5       9.309  14.613  -3.982  1.00 18.29           O  
ATOM     73  OE2 GLU A   5       7.746  14.270  -5.381  1.00 18.29           O  
ATOM     74  H   GLU A   5       7.884  10.887  -1.828  1.00 18.29           H  
ATOM     75  HA  GLU A   5       9.615   9.917  -3.866  1.00 18.29           H  
ATOM     76 1HB  GLU A   5       9.583  12.558  -2.369  1.00 18.29           H  
ATOM     77 2HB  GLU A   5      10.647  12.253  -3.736  1.00 18.29           H  
ATOM     78 1HG  GLU A   5       8.681  11.837  -5.176  1.00 18.29           H  
ATOM     79 2HG  GLU A   5       7.617  12.102  -3.797  1.00 18.29           H  
ATOM     80  N   ASN A   6      11.126  10.301  -0.988  1.00 21.96           N  
ATOM     81  CA  ASN A   6      12.341  10.003  -0.242  1.00 21.96           C  
ATOM     82  C   ASN A   6      12.094   8.868   0.735  1.00 21.96           C  
ATOM     83  O   ASN A   6      12.840   8.693   1.702  1.00 21.96           O  
ATOM     84  CB  ASN A   6      12.807  11.230   0.502  1.00 21.96           C  
ATOM     85  CG  ASN A   6      13.267  12.322  -0.420  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      14.358  12.256  -0.997  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      12.446  13.329  -0.576  1.00 21.96           N  
ATOM     88  H   ASN A   6      10.314  10.643  -0.492  1.00 21.96           H  
ATOM     89  HA  ASN A   6      13.116   9.679  -0.936  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      11.992  11.607   1.123  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      13.627  10.962   1.166  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      12.693  14.087  -1.182  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      11.569  13.340  -0.095  1.00 21.96           H  
ATOM     94  N   GLY A   7      11.028   8.117   0.503  1.00 24.07           N  
ATOM     95  CA  GLY A   7      10.637   7.080   1.434  1.00 24.07           C  
ATOM     96  C   GLY A   7       9.823   7.770   2.531  1.00 24.07           C  
ATOM     97  O   GLY A   7       9.831   8.999   2.608  1.00 24.07           O  
ATOM     98  H   GLY A   7      10.469   8.248  -0.341  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      10.036   6.335   0.910  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      11.517   6.594   1.849  1.00 24.07           H  
ATOM    101  N   THR A   8       9.120   7.022   3.374  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.109   5.570   3.384  1.00 24.67           C  
ATOM    103  C   THR A   8       8.052   4.990   2.445  1.00 24.67           C  
ATOM    104  O   THR A   8       7.442   5.712   1.654  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.922   5.055   4.822  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.152   3.638   4.851  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.532   5.382   5.350  1.00 24.67           C  
ATOM    108  H   THR A   8       8.571   7.500   4.072  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.079   5.207   3.051  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.660   5.535   5.465  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.216   3.346   5.768  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.439   5.017   6.372  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.390   6.463   5.337  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.780   4.925   4.741  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.916   3.670   2.506  1.00 24.05           N  
ATOM    116  CA  LEU A   9       7.062   2.892   1.617  1.00 24.05           C  
ATOM    117  C   LEU A   9       5.566   2.935   1.944  1.00 24.05           C  
ATOM    118  O   LEU A   9       4.732   2.605   1.106  1.00 24.05           O  
ATOM    119  CB  LEU A   9       7.504   1.434   1.662  1.00 24.05           C  
ATOM    120  CG  LEU A   9       8.898   1.099   1.136  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       9.180  -0.371   1.396  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       8.968   1.394  -0.324  1.00 24.05           C  
ATOM    123  H   LEU A   9       8.451   3.205   3.227  1.00 24.05           H  
ATOM    124  HA  LEU A   9       7.207   3.278   0.617  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       7.480   1.117   2.696  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       6.788   0.849   1.098  1.00 24.05           H  
ATOM    127  HG  LEU A   9       9.643   1.692   1.667  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      10.176  -0.621   1.034  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       9.124  -0.565   2.467  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       8.444  -0.981   0.877  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       9.963   1.152  -0.698  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       8.226   0.798  -0.854  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       8.773   2.436  -0.477  1.00 24.05           H  
ATOM    134  N   ASP A  10       5.230   3.272   3.189  1.00 21.88           N  
ATOM    135  CA  ASP A  10       3.840   3.267   3.660  1.00 21.88           C  
ATOM    136  C   ASP A  10       3.134   1.956   3.374  1.00 21.88           C  
ATOM    137  O   ASP A  10       2.059   1.933   2.753  1.00 21.88           O  
ATOM    138  CB  ASP A  10       2.994   4.383   3.076  1.00 21.88           C  
ATOM    139  CG  ASP A  10       1.644   4.541   3.832  1.00 21.88           C  
ATOM    140  OD1 ASP A  10       1.589   4.184   4.990  1.00 21.88           O  
ATOM    141  OD2 ASP A  10       0.680   4.963   3.226  1.00 21.88           O  
ATOM    142  H   ASP A  10       5.964   3.543   3.821  1.00 21.88           H  
ATOM    143  HA  ASP A  10       3.856   3.404   4.742  1.00 21.88           H  
ATOM    144 1HB  ASP A  10       3.544   5.324   3.094  1.00 21.88           H  
ATOM    145 2HB  ASP A  10       2.787   4.153   2.054  1.00 21.88           H  
ATOM    146  N   LEU A  11       3.731   0.854   3.829  1.00 18.14           N  
ATOM    147  CA  LEU A  11       3.192  -0.472   3.558  1.00 18.14           C  
ATOM    148  C   LEU A  11       1.998  -0.796   4.446  1.00 18.14           C  
ATOM    149  O   LEU A  11       2.071  -1.638   5.338  1.00 18.14           O  
ATOM    150  CB  LEU A  11       4.264  -1.543   3.776  1.00 18.14           C  
ATOM    151  CG  LEU A  11       5.504  -1.435   2.929  1.00 18.14           C  
ATOM    152  CD1 LEU A  11       6.469  -2.530   3.321  1.00 18.14           C  
ATOM    153  CD2 LEU A  11       5.124  -1.528   1.477  1.00 18.14           C  
ATOM    154  H   LEU A  11       4.590   0.945   4.348  1.00 18.14           H  
ATOM    155  HA  LEU A  11       2.881  -0.508   2.522  1.00 18.14           H  
ATOM    156 1HB  LEU A  11       4.565  -1.537   4.822  1.00 18.14           H  
ATOM    157 2HB  LEU A  11       3.836  -2.495   3.547  1.00 18.14           H  
ATOM    158  HG  LEU A  11       5.981  -0.493   3.117  1.00 18.14           H  
ATOM    159 1HD1 LEU A  11       7.372  -2.452   2.721  1.00 18.14           H  
ATOM    160 2HD1 LEU A  11       6.725  -2.428   4.375  1.00 18.14           H  
ATOM    161 3HD1 LEU A  11       6.006  -3.502   3.152  1.00 18.14           H  
ATOM    162 1HD2 LEU A  11       6.013  -1.448   0.855  1.00 18.14           H  
ATOM    163 2HD2 LEU A  11       4.634  -2.481   1.285  1.00 18.14           H  
ATOM    164 3HD2 LEU A  11       4.451  -0.719   1.247  1.00 18.14           H  
ATOM    165  N   SER A  12       0.890  -0.118   4.192  1.00 13.74           N  
ATOM    166  CA  SER A  12      -0.323  -0.329   4.962  1.00 13.74           C  
ATOM    167  C   SER A  12      -0.938  -1.677   4.596  1.00 13.74           C  
ATOM    168  O   SER A  12      -1.369  -1.915   3.459  1.00 13.74           O  
ATOM    169  CB  SER A  12      -1.315   0.783   4.692  1.00 13.74           C  
ATOM    170  OG  SER A  12      -2.529   0.535   5.345  1.00 13.74           O  
ATOM    171  H   SER A  12       0.942   0.593   3.466  1.00 13.74           H  
ATOM    172  HA  SER A  12      -0.070  -0.334   6.022  1.00 13.74           H  
ATOM    173 1HB  SER A  12      -0.899   1.739   5.022  1.00 13.74           H  
ATOM    174 2HB  SER A  12      -1.484   0.854   3.620  1.00 13.74           H  
ATOM    175  HG  SER A  12      -2.717  -0.399   5.207  1.00 13.74           H  
ATOM    176  N   MET A  13      -1.020  -2.564   5.578  1.00 10.02           N  
ATOM    177  CA  MET A  13      -1.495  -3.920   5.320  1.00 10.02           C  
ATOM    178  C   MET A  13      -3.003  -4.071   5.214  1.00 10.02           C  
ATOM    179  O   MET A  13      -3.661  -4.582   6.115  1.00 10.02           O  
ATOM    180  CB  MET A  13      -0.944  -4.876   6.367  1.00 10.02           C  
ATOM    181  CG  MET A  13       0.561  -5.061   6.293  1.00 10.02           C  
ATOM    182  SD  MET A  13       1.072  -5.839   4.733  1.00 10.02           S  
ATOM    183  CE  MET A  13       1.629  -4.428   3.793  1.00 10.02           C  
ATOM    184  H   MET A  13      -0.686  -2.315   6.497  1.00 10.02           H  
ATOM    185  HA  MET A  13      -1.085  -4.229   4.360  1.00 10.02           H  
ATOM    186 1HB  MET A  13      -1.191  -4.512   7.362  1.00 10.02           H  
ATOM    187 2HB  MET A  13      -1.408  -5.852   6.247  1.00 10.02           H  
ATOM    188 1HG  MET A  13       1.053  -4.087   6.368  1.00 10.02           H  
ATOM    189 2HG  MET A  13       0.902  -5.682   7.120  1.00 10.02           H  
ATOM    190 1HE  MET A  13       1.988  -4.750   2.816  1.00 10.02           H  
ATOM    191 2HE  MET A  13       0.816  -3.724   3.666  1.00 10.02           H  
ATOM    192 3HE  MET A  13       2.431  -3.959   4.338  1.00 10.02           H  
ATOM    193  N   HIS A  14      -3.527  -3.657   4.064  1.00  7.50           N  
ATOM    194  CA  HIS A  14      -4.955  -3.765   3.744  1.00  7.50           C  
ATOM    195  C   HIS A  14      -5.327  -5.210   3.360  1.00  7.50           C  
ATOM    196  O   HIS A  14      -6.499  -5.595   3.321  1.00  7.50           O  
ATOM    197  CB  HIS A  14      -5.296  -2.794   2.613  1.00  7.50           C  
ATOM    198  CG  HIS A  14      -4.549  -3.076   1.340  1.00  7.50           C  
ATOM    199  ND1 HIS A  14      -3.194  -2.824   1.201  1.00  7.50           N  
ATOM    200  CD2 HIS A  14      -4.962  -3.580   0.153  1.00  7.50           C  
ATOM    201  CE1 HIS A  14      -2.812  -3.164  -0.021  1.00  7.50           C  
ATOM    202  NE2 HIS A  14      -3.864  -3.621  -0.678  1.00  7.50           N  
ATOM    203  H   HIS A  14      -2.882  -3.206   3.414  1.00  7.50           H  
ATOM    204  HA  HIS A  14      -5.545  -3.490   4.617  1.00  7.50           H  
ATOM    205 1HB  HIS A  14      -6.363  -2.840   2.402  1.00  7.50           H  
ATOM    206 2HB  HIS A  14      -5.063  -1.776   2.927  1.00  7.50           H  
ATOM    207  HD1 HIS A  14      -2.570  -2.439   1.911  1.00  7.50           H  
ATOM    208  HD2 HIS A  14      -5.932  -3.922  -0.209  1.00  7.50           H  
ATOM    209  HE1 HIS A  14      -1.778  -3.044  -0.329  1.00  7.50           H  
ATOM    210  N   LYS A  15      -4.288  -5.998   3.109  1.00  6.09           N  
ATOM    211  CA  LYS A  15      -4.346  -7.407   2.762  1.00  6.09           C  
ATOM    212  C   LYS A  15      -5.355  -7.749   1.670  1.00  6.09           C  
ATOM    213  O   LYS A  15      -5.259  -7.265   0.543  1.00  6.09           O  
ATOM    214  CB  LYS A  15      -4.604  -8.228   4.028  1.00  6.09           C  
ATOM    215  CG  LYS A  15      -3.533  -8.055   5.096  1.00  6.09           C  
ATOM    216  CD  LYS A  15      -3.782  -8.953   6.292  1.00  6.09           C  
ATOM    217  CE  LYS A  15      -2.726  -8.745   7.372  1.00  6.09           C  
ATOM    218  NZ  LYS A  15      -2.976  -9.610   8.564  1.00  6.09           N  
ATOM    219  H   LYS A  15      -3.380  -5.569   3.169  1.00  6.09           H  
ATOM    220  HA  LYS A  15      -3.364  -7.692   2.382  1.00  6.09           H  
ATOM    221 1HB  LYS A  15      -5.563  -7.945   4.470  1.00  6.09           H  
ATOM    222 2HB  LYS A  15      -4.638  -9.289   3.781  1.00  6.09           H  
ATOM    223 1HG  LYS A  15      -2.553  -8.280   4.675  1.00  6.09           H  
ATOM    224 2HG  LYS A  15      -3.531  -7.027   5.437  1.00  6.09           H  
ATOM    225 1HD  LYS A  15      -4.766  -8.730   6.709  1.00  6.09           H  
ATOM    226 2HD  LYS A  15      -3.768  -9.995   5.975  1.00  6.09           H  
ATOM    227 1HE  LYS A  15      -1.745  -8.978   6.961  1.00  6.09           H  
ATOM    228 2HE  LYS A  15      -2.737  -7.698   7.684  1.00  6.09           H  
ATOM    229 1HZ  LYS A  15      -2.260  -9.447   9.259  1.00  6.09           H  
ATOM    230 2HZ  LYS A  15      -3.881  -9.391   8.957  1.00  6.09           H  
ATOM    231 3HZ  LYS A  15      -2.958 -10.580   8.285  1.00  6.09           H  
ATOM    232  N   HIS A  16      -6.300  -8.628   2.001  1.00  5.68           N  
ATOM    233  CA  HIS A  16      -7.271  -9.124   1.044  1.00  5.68           C  
ATOM    234  C   HIS A  16      -8.671  -9.144   1.639  1.00  5.68           C  
ATOM    235  O   HIS A  16      -9.278 -10.205   1.740  1.00  5.68           O  
ATOM    236  CB  HIS A  16      -6.886 -10.548   0.628  1.00  5.68           C  
ATOM    237  CG  HIS A  16      -5.493 -10.657   0.075  1.00  5.68           C  
ATOM    238  ND1 HIS A  16      -5.147 -10.208  -1.179  1.00  5.68           N  
ATOM    239  CD2 HIS A  16      -4.360 -11.157   0.623  1.00  5.68           C  
ATOM    240  CE1 HIS A  16      -3.860 -10.426  -1.381  1.00  5.68           C  
ATOM    241  NE2 HIS A  16      -3.359 -11.001  -0.302  1.00  5.68           N  
ATOM    242  H   HIS A  16      -6.350  -8.966   2.947  1.00  5.68           H  
ATOM    243  HA  HIS A  16      -7.285  -8.487   0.161  1.00  5.68           H  
ATOM    244 1HB  HIS A  16      -6.966 -11.213   1.489  1.00  5.68           H  
ATOM    245 2HB  HIS A  16      -7.585 -10.905  -0.128  1.00  5.68           H  
ATOM    246  HD1 HIS A  16      -5.756  -9.774  -1.840  1.00  5.68           H  
ATOM    247  HD2 HIS A  16      -4.144 -11.612   1.590  1.00  5.68           H  
ATOM    248  HE1 HIS A  16      -3.391 -10.136  -2.321  1.00  5.68           H  
ATOM    249  N   ARG A  17      -9.178  -7.980   2.051  1.00  6.20           N  
ATOM    250  CA  ARG A  17     -10.495  -7.915   2.697  1.00  6.20           C  
ATOM    251  C   ARG A  17     -11.579  -8.661   1.912  1.00  6.20           C  
ATOM    252  O   ARG A  17     -12.289  -9.500   2.473  1.00  6.20           O  
ATOM    253  CB  ARG A  17     -10.925  -6.464   2.869  1.00  6.20           C  
ATOM    254  CG  ARG A  17     -12.295  -6.267   3.511  1.00  6.20           C  
ATOM    255  CD  ARG A  17     -12.711  -4.827   3.519  1.00  6.20           C  
ATOM    256  NE  ARG A  17     -12.871  -4.294   2.169  1.00  6.20           N  
ATOM    257  CZ  ARG A  17     -12.996  -2.984   1.867  1.00  6.20           C  
ATOM    258  NH1 ARG A  17     -12.993  -2.083   2.825  1.00  6.20           N  
ATOM    259  NH2 ARG A  17     -13.121  -2.605   0.605  1.00  6.20           N  
ATOM    260  H   ARG A  17      -8.626  -7.138   1.941  1.00  6.20           H  
ATOM    261  HA  ARG A  17     -10.409  -8.369   3.684  1.00  6.20           H  
ATOM    262 1HB  ARG A  17     -10.192  -5.940   3.481  1.00  6.20           H  
ATOM    263 2HB  ARG A  17     -10.947  -5.975   1.897  1.00  6.20           H  
ATOM    264 1HG  ARG A  17     -13.039  -6.838   2.953  1.00  6.20           H  
ATOM    265 2HG  ARG A  17     -12.267  -6.622   4.541  1.00  6.20           H  
ATOM    266 1HD  ARG A  17     -13.664  -4.731   4.037  1.00  6.20           H  
ATOM    267 2HD  ARG A  17     -11.957  -4.234   4.033  1.00  6.20           H  
ATOM    268  HE  ARG A  17     -12.871  -4.953   1.404  1.00  6.20           H  
ATOM    269 1HH1 ARG A  17     -12.898  -2.370   3.789  1.00  6.20           H  
ATOM    270 2HH1 ARG A  17     -13.087  -1.104   2.597  1.00  6.20           H  
ATOM    271 1HH2 ARG A  17     -13.119  -3.296  -0.135  1.00  6.20           H  
ATOM    272 2HH2 ARG A  17     -13.213  -1.625   0.380  1.00  6.20           H  
ATOM    273  N   LYS A  18     -11.723  -8.343   0.626  1.00  7.74           N  
ATOM    274  CA  LYS A  18     -12.685  -9.047  -0.216  1.00  7.74           C  
ATOM    275  C   LYS A  18     -12.482  -8.768  -1.700  1.00  7.74           C  
ATOM    276  O   LYS A  18     -11.958  -7.720  -2.095  1.00  7.74           O  
ATOM    277  CB  LYS A  18     -14.134  -8.692   0.143  1.00  7.74           C  
ATOM    278  CG  LYS A  18     -14.519  -7.235  -0.068  1.00  7.74           C  
ATOM    279  CD  LYS A  18     -15.980  -6.997   0.325  1.00  7.74           C  
ATOM    280  CE  LYS A  18     -16.401  -5.548   0.108  1.00  7.74           C  
ATOM    281  NZ  LYS A  18     -17.835  -5.328   0.460  1.00  7.74           N  
ATOM    282  H   LYS A  18     -11.126  -7.640   0.224  1.00  7.74           H  
ATOM    283  HA  LYS A  18     -12.546 -10.118  -0.062  1.00  7.74           H  
ATOM    284 1HB  LYS A  18     -14.808  -9.293  -0.470  1.00  7.74           H  
ATOM    285 2HB  LYS A  18     -14.337  -8.945   1.182  1.00  7.74           H  
ATOM    286 1HG  LYS A  18     -13.878  -6.598   0.531  1.00  7.74           H  
ATOM    287 2HG  LYS A  18     -14.385  -6.978  -1.118  1.00  7.74           H  
ATOM    288 1HD  LYS A  18     -16.624  -7.645  -0.275  1.00  7.74           H  
ATOM    289 2HD  LYS A  18     -16.118  -7.251   1.376  1.00  7.74           H  
ATOM    290 1HE  LYS A  18     -15.781  -4.901   0.728  1.00  7.74           H  
ATOM    291 2HE  LYS A  18     -16.251  -5.285  -0.940  1.00  7.74           H  
ATOM    292 1HZ  LYS A  18     -18.076  -4.359   0.303  1.00  7.74           H  
ATOM    293 2HZ  LYS A  18     -18.418  -5.917  -0.122  1.00  7.74           H  
ATOM    294 3HZ  LYS A  18     -17.986  -5.559   1.431  1.00  7.74           H  
ATOM    295  N   ARG A  19     -12.970  -9.691  -2.522  1.00 10.39           N  
ATOM    296  CA  ARG A  19     -13.058  -9.514  -3.969  1.00 10.39           C  
ATOM    297  C   ARG A  19     -14.354 -10.134  -4.462  1.00 10.39           C  
ATOM    298  O   ARG A  19     -14.711 -11.235  -4.048  1.00 10.39           O  
ATOM    299  CB  ARG A  19     -11.888 -10.161  -4.713  1.00 10.39           C  
ATOM    300  CG  ARG A  19     -10.495  -9.540  -4.485  1.00 10.39           C  
ATOM    301  CD  ARG A  19     -10.396  -8.190  -5.127  1.00 10.39           C  
ATOM    302  NE  ARG A  19      -9.055  -7.613  -5.039  1.00 10.39           N  
ATOM    303  CZ  ARG A  19      -8.567  -6.905  -3.995  1.00 10.39           C  
ATOM    304  NH1 ARG A  19      -9.302  -6.679  -2.924  1.00 10.39           N  
ATOM    305  NH2 ARG A  19      -7.331  -6.430  -4.054  1.00 10.39           N  
ATOM    306  H   ARG A  19     -13.339 -10.542  -2.123  1.00 10.39           H  
ATOM    307  HA  ARG A  19     -13.071  -8.449  -4.195  1.00 10.39           H  
ATOM    308 1HB  ARG A  19     -11.822 -11.210  -4.431  1.00 10.39           H  
ATOM    309 2HB  ARG A  19     -12.087 -10.132  -5.786  1.00 10.39           H  
ATOM    310 1HG  ARG A  19     -10.292  -9.436  -3.423  1.00 10.39           H  
ATOM    311 2HG  ARG A  19      -9.738 -10.183  -4.935  1.00 10.39           H  
ATOM    312 1HD  ARG A  19     -10.662  -8.273  -6.180  1.00 10.39           H  
ATOM    313 2HD  ARG A  19     -11.090  -7.509  -4.633  1.00 10.39           H  
ATOM    314  HE  ARG A  19      -8.444  -7.750  -5.830  1.00 10.39           H  
ATOM    315 1HH1 ARG A  19     -10.268  -7.042  -2.854  1.00 10.39           H  
ATOM    316 2HH1 ARG A  19      -8.921  -6.144  -2.161  1.00 10.39           H  
ATOM    317 1HH2 ARG A  19      -6.764  -6.598  -4.874  1.00 10.39           H  
ATOM    318 2HH2 ARG A  19      -6.955  -5.901  -3.278  1.00 10.39           H  
ATOM    319  N   GLU A  20     -15.039  -9.450  -5.373  1.00 13.88           N  
ATOM    320  CA  GLU A  20     -16.262 -10.000  -5.954  1.00 13.88           C  
ATOM    321  C   GLU A  20     -15.951 -10.892  -7.159  1.00 13.88           C  
ATOM    322  O   GLU A  20     -16.655 -11.864  -7.447  1.00 13.88           O  
ATOM    323  CB  GLU A  20     -17.209  -8.863  -6.344  1.00 13.88           C  
ATOM    324  CG  GLU A  20     -17.717  -8.046  -5.149  1.00 13.88           C  
ATOM    325  CD  GLU A  20     -18.644  -6.913  -5.533  1.00 13.88           C  
ATOM    326  OE1 GLU A  20     -18.843  -6.697  -6.705  1.00 13.88           O  
ATOM    327  OE2 GLU A  20     -19.152  -6.267  -4.645  1.00 13.88           O  
ATOM    328  H   GLU A  20     -14.718  -8.536  -5.658  1.00 13.88           H  
ATOM    329  HA  GLU A  20     -16.758 -10.613  -5.200  1.00 13.88           H  
ATOM    330 1HB  GLU A  20     -16.703  -8.184  -7.029  1.00 13.88           H  
ATOM    331 2HB  GLU A  20     -18.074  -9.272  -6.866  1.00 13.88           H  
ATOM    332 1HG  GLU A  20     -18.245  -8.715  -4.469  1.00 13.88           H  
ATOM    333 2HG  GLU A  20     -16.858  -7.640  -4.615  1.00 13.88           H  
ATOM    334  N   ASN A  21     -14.859 -10.586  -7.856  1.00 17.52           N  
ATOM    335  CA  ASN A  21     -14.496 -11.327  -9.060  1.00 17.52           C  
ATOM    336  C   ASN A  21     -13.762 -12.603  -8.671  1.00 17.52           C  
ATOM    337  O   ASN A  21     -12.548 -12.717  -8.820  1.00 17.52           O  
ATOM    338  CB  ASN A  21     -13.660 -10.461  -9.986  1.00 17.52           C  
ATOM    339  CG  ASN A  21     -13.495 -11.032 -11.381  1.00 17.52           C  
ATOM    340  OD1 ASN A  21     -14.147 -12.006 -11.773  1.00 17.52           O  
ATOM    341  ND2 ASN A  21     -12.645 -10.395 -12.152  1.00 17.52           N  
ATOM    342  H   ASN A  21     -14.294  -9.807  -7.562  1.00 17.52           H  
ATOM    343  HA  ASN A  21     -15.408 -11.618  -9.582  1.00 17.52           H  
ATOM    344 1HB  ASN A  21     -14.118  -9.474 -10.066  1.00 17.52           H  
ATOM    345 2HB  ASN A  21     -12.671 -10.325  -9.550  1.00 17.52           H  
ATOM    346 1HD2 ASN A  21     -12.510 -10.675 -13.100  1.00 17.52           H  
ATOM    347 2HD2 ASN A  21     -12.150  -9.602 -11.796  1.00 17.52           H  
ATOM    348  N   ALA A  22     -14.525 -13.550  -8.140  1.00 20.64           N  
ATOM    349  CA  ALA A  22     -14.005 -14.823  -7.646  1.00 20.64           C  
ATOM    350  C   ALA A  22     -13.318 -15.642  -8.735  1.00 20.64           C  
ATOM    351  O   ALA A  22     -12.360 -16.366  -8.458  1.00 20.64           O  
ATOM    352  CB  ALA A  22     -15.135 -15.635  -7.039  1.00 20.64           C  
ATOM    353  H   ALA A  22     -15.515 -13.325  -8.037  1.00 20.64           H  
ATOM    354  HA  ALA A  22     -13.267 -14.609  -6.873  1.00 20.64           H  
ATOM    355 1HB  ALA A  22     -14.738 -16.569  -6.643  1.00 20.64           H  
ATOM    356 2HB  ALA A  22     -15.598 -15.061  -6.237  1.00 20.64           H  
ATOM    357 3HB  ALA A  22     -15.875 -15.850  -7.801  1.00 20.64           H  
ATOM    358  N   PHE A  23     -13.822 -15.546  -9.965  1.00 22.82           N  
ATOM    359  CA  PHE A  23     -13.289 -16.325 -11.077  1.00 22.82           C  
ATOM    360  C   PHE A  23     -13.016 -15.488 -12.332  1.00 22.82           C  
ATOM    361  O   PHE A  23     -13.811 -15.544 -13.270  1.00 22.82           O  
ATOM    362  CB  PHE A  23     -14.258 -17.449 -11.434  1.00 22.82           C  
ATOM    363  CG  PHE A  23     -14.547 -18.360 -10.281  1.00 22.82           C  
ATOM    364  CD1 PHE A  23     -15.689 -18.181  -9.518  1.00 22.82           C  
ATOM    365  CD2 PHE A  23     -13.671 -19.368  -9.931  1.00 22.82           C  
ATOM    366  CE1 PHE A  23     -15.953 -18.993  -8.436  1.00 22.82           C  
ATOM    367  CE2 PHE A  23     -13.930 -20.182  -8.847  1.00 22.82           C  
ATOM    368  CZ  PHE A  23     -15.073 -19.993  -8.099  1.00 22.82           C  
ATOM    369  H   PHE A  23     -14.592 -14.912 -10.125  1.00 22.82           H  
ATOM    370  HA  PHE A  23     -12.351 -16.781 -10.757  1.00 22.82           H  
ATOM    371 1HB  PHE A  23     -15.199 -17.025 -11.780  1.00 22.82           H  
ATOM    372 2HB  PHE A  23     -13.844 -18.046 -12.247  1.00 22.82           H  
ATOM    373  HD1 PHE A  23     -16.383 -17.384  -9.783  1.00 22.82           H  
ATOM    374  HD2 PHE A  23     -12.763 -19.512 -10.517  1.00 22.82           H  
ATOM    375  HE1 PHE A  23     -16.856 -18.839  -7.846  1.00 22.82           H  
ATOM    376  HE2 PHE A  23     -13.229 -20.972  -8.581  1.00 22.82           H  
ATOM    377  HZ  PHE A  23     -15.276 -20.633  -7.244  1.00 22.82           H  
ATOM    378  N   PRO A  24     -11.944 -14.679 -12.380  1.00 24.16           N  
ATOM    379  CA  PRO A  24     -11.616 -13.806 -13.490  1.00 24.16           C  
ATOM    380  C   PRO A  24     -11.521 -14.613 -14.774  1.00 24.16           C  
ATOM    381  O   PRO A  24     -11.002 -15.731 -14.766  1.00 24.16           O  
ATOM    382  CB  PRO A  24     -10.245 -13.252 -13.087  1.00 24.16           C  
ATOM    383  CG  PRO A  24     -10.234 -13.341 -11.580  1.00 24.16           C  
ATOM    384  CD  PRO A  24     -10.978 -14.617 -11.270  1.00 24.16           C  
ATOM    385  HA  PRO A  24     -12.375 -13.014 -13.575  1.00 24.16           H  
ATOM    386 1HB  PRO A  24      -9.450 -13.846 -13.562  1.00 24.16           H  
ATOM    387 2HB  PRO A  24     -10.135 -12.221 -13.453  1.00 24.16           H  
ATOM    388 1HG  PRO A  24      -9.201 -13.347 -11.200  1.00 24.16           H  
ATOM    389 2HG  PRO A  24     -10.728 -12.463 -11.136  1.00 24.16           H  
ATOM    390 1HD  PRO A  24     -10.308 -15.485 -11.282  1.00 24.16           H  
ATOM    391 2HD  PRO A  24     -11.458 -14.481 -10.314  1.00 24.16           H  
ATOM    392  N   SER A  25     -12.002 -14.042 -15.873  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.980 -14.705 -17.174  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.624 -14.631 -17.883  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.984 -15.647 -18.146  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.034 -14.059 -18.045  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.720 -12.698 -18.247  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.414 -13.123 -15.801  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.230 -15.758 -17.020  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.077 -14.572 -19.005  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.012 -14.150 -17.573  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.373 -12.366 -18.874  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.183 -13.408 -18.157  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.916 -13.184 -18.848  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.357 -11.781 -18.628  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.035 -10.892 -18.111  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.086 -13.424 -20.337  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.894 -12.439 -20.912  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.801 -12.643 -17.933  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.189 -13.899 -18.463  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.110 -13.423 -20.819  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.529 -14.405 -20.502  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.455 -11.604 -20.724  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.112 -11.587 -19.050  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.454 -10.287 -18.979  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.403 -10.150 -20.075  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.936 -11.148 -20.637  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.828 -10.096 -17.612  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.801 -11.019 -17.396  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.607 -12.366 -19.446  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.205  -9.510 -19.128  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.430  -9.086 -17.536  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.589 -10.207 -16.842  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.469 -10.845 -16.511  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.969  -8.917 -20.338  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.981  -8.642 -21.386  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.552  -9.011 -20.979  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.669  -8.158 -20.856  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.049  -7.180 -21.772  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.309  -6.855 -22.296  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.361  -8.143 -19.822  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.244  -9.240 -22.261  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.844  -6.562 -20.897  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.278  -6.965 -22.511  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.265  -5.924 -22.539  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.333 -10.314 -20.848  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.083 -10.927 -20.402  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.075 -10.690 -21.366  1.00 24.67           C  
ATOM    439  O   CYS A  29       1.239 -10.823 -20.996  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.288 -12.428 -20.245  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.509 -12.853 -18.992  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.146 -10.910 -20.998  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.824 -10.503 -19.432  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.616 -12.852 -21.194  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.345 -12.901 -19.979  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.530 -12.174 -19.557  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.254 -10.353 -22.609  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.733 -10.091 -23.647  1.00 24.67           C  
ATOM    449  C   SER A  30       1.351  -8.689 -23.554  1.00 24.67           C  
ATOM    450  O   SER A  30       2.281  -8.376 -24.299  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.107 -10.280 -25.015  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.874  -9.311 -25.261  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.233 -10.269 -22.834  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.538 -10.818 -23.535  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.885 -10.210 -25.775  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.331 -11.273 -25.086  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.474  -8.470 -25.021  1.00 24.67           H  
ATOM    458  N   SER A  31       0.815  -7.827 -22.685  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.338  -6.470 -22.575  1.00 24.67           C  
ATOM    460  C   SER A  31       2.811  -6.466 -22.175  1.00 24.67           C  
ATOM    461  O   SER A  31       3.235  -7.221 -21.301  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.531  -5.678 -21.565  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.061  -4.389 -21.379  1.00 24.67           O  
ATOM    464  H   SER A  31       0.044  -8.108 -22.077  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.247  -5.987 -23.548  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.500  -5.605 -21.909  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.516  -6.212 -20.614  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.394  -3.901 -20.892  1.00 24.67           H  
ATOM    469  N   SER A  32       3.582  -5.583 -22.797  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.000  -5.455 -22.494  1.00 24.67           C  
ATOM    471  C   SER A  32       5.432  -3.987 -22.516  1.00 24.67           C  
ATOM    472  O   SER A  32       6.094  -3.552 -23.461  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.815  -6.244 -23.500  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.174  -6.244 -23.156  1.00 24.67           O  
ATOM    475  H   SER A  32       3.167  -4.991 -23.501  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.186  -5.884 -21.514  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.443  -7.272 -23.537  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.685  -5.813 -24.492  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.222  -6.615 -22.270  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.130  -3.202 -21.469  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.306  -1.758 -21.405  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.755  -1.350 -21.161  1.00 24.67           C  
ATOM    483  O   PRO A  33       7.073  -0.720 -20.155  1.00 24.67           O  
ATOM    484  CB  PRO A  33       4.409  -1.387 -20.222  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.498  -2.589 -19.301  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.577  -3.795 -20.230  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.929  -1.308 -22.337  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.772  -0.461 -19.752  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.386  -1.191 -20.572  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       5.380  -2.499 -18.650  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.618  -2.626 -18.639  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.271  -4.527 -19.797  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.575  -4.212 -20.398  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.626  -1.716 -22.095  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.054  -1.420 -22.015  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.326   0.079 -21.948  1.00 24.67           C  
ATOM    497  O   GLY A  34      10.045   0.555 -21.068  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.267  -2.243 -22.888  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.472  -1.907 -21.134  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.557  -1.847 -22.882  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.782   0.814 -22.914  1.00 24.67           N  
ATOM    502  CA  VAL A  35       8.962   2.258 -22.981  1.00 24.67           C  
ATOM    503  C   VAL A  35       7.628   2.987 -23.010  1.00 24.67           C  
ATOM    504  O   VAL A  35       6.764   2.697 -23.841  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.780   2.646 -24.227  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.921   4.165 -24.307  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      11.154   1.986 -24.159  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.210   0.354 -23.605  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.509   2.582 -22.095  1.00 24.67           H  
ATOM    510  HB  VAL A  35       9.256   2.313 -25.123  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.492   4.431 -25.194  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.934   4.626 -24.366  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.436   4.530 -23.420  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.731   2.257 -25.041  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.675   2.328 -23.263  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.044   0.906 -24.122  1.00 24.67           H  
ATOM    517  N   LYS A  36       7.464   3.943 -22.107  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.251   4.743 -22.052  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.353   5.922 -23.001  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.357   6.635 -22.995  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.987   5.247 -20.634  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.688   6.033 -20.491  1.00 24.67           C  
ATOM    523  CD  LYS A  36       4.431   6.457 -19.054  1.00 24.67           C  
ATOM    524  CE  LYS A  36       3.155   7.278 -18.953  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.877   7.711 -17.554  1.00 24.67           N  
ATOM    526  H   LYS A  36       8.206   4.120 -21.446  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.409   4.126 -22.369  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.952   4.403 -19.946  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       6.805   5.896 -20.321  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       4.741   6.930 -21.108  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.855   5.427 -20.842  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.345   5.575 -18.417  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       5.268   7.059 -18.702  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.251   8.162 -19.585  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.317   6.680 -19.310  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       2.024   8.252 -17.534  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       2.774   6.898 -16.964  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       3.642   8.276 -17.218  1.00 24.67           H  
ATOM    539  N   SER A  37       5.333   6.124 -23.824  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.330   7.258 -24.733  1.00 24.67           C  
ATOM    541  C   SER A  37       5.293   8.571 -23.946  1.00 24.67           C  
ATOM    542  O   SER A  37       4.482   8.686 -23.027  1.00 24.67           O  
ATOM    543  CB  SER A  37       4.100   7.188 -25.617  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.946   8.355 -26.389  1.00 24.67           O  
ATOM    545  H   SER A  37       4.547   5.488 -23.805  1.00 24.67           H  
ATOM    546  HA  SER A  37       6.210   7.180 -25.361  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.170   6.321 -26.272  1.00 24.67           H  
ATOM    548 2HB  SER A  37       3.218   7.051 -24.991  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.953   9.095 -25.751  1.00 24.67           H  
ATOM    550  N   PRO A  38       6.149   9.561 -24.257  1.00 24.67           N  
ATOM    551  CA  PRO A  38       6.130  10.891 -23.679  1.00 24.67           C  
ATOM    552  C   PRO A  38       4.776  11.557 -23.879  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.141  11.418 -24.936  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.250  11.598 -24.446  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.203  10.491 -24.834  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.326   9.299 -25.121  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.370  10.824 -22.608  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.840  12.096 -25.312  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.707  12.372 -23.812  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       8.808  10.794 -25.703  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       8.908  10.300 -24.009  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       7.054   9.253 -26.171  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.876   8.404 -24.782  1.00 24.67           H  
ATOM    564  N   ASP A  39       4.348  12.299 -22.863  1.00 24.67           N  
ATOM    565  CA  ASP A  39       3.083  13.025 -22.887  1.00 24.67           C  
ATOM    566  C   ASP A  39       3.123  14.195 -23.843  1.00 24.67           C  
ATOM    567  O   ASP A  39       4.189  14.738 -24.130  1.00 24.67           O  
ATOM    568  CB  ASP A  39       2.693  13.550 -21.506  1.00 24.67           C  
ATOM    569  CG  ASP A  39       1.264  14.077 -21.491  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       0.361  13.288 -21.594  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       1.088  15.290 -21.442  1.00 24.67           O  
ATOM    572  H   ASP A  39       4.939  12.380 -22.034  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.305  12.339 -23.223  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       2.794  12.753 -20.769  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       3.368  14.350 -21.217  1.00 24.67           H  
ATOM    576  N   ALA A  40       1.955  14.642 -24.287  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.885  15.808 -25.158  1.00 24.67           C  
ATOM    578  C   ALA A  40       2.561  17.018 -24.506  1.00 24.67           C  
ATOM    579  O   ALA A  40       3.213  17.804 -25.197  1.00 24.67           O  
ATOM    580  CB  ALA A  40       0.439  16.136 -25.468  1.00 24.67           C  
ATOM    581  H   ALA A  40       1.101  14.171 -24.005  1.00 24.67           H  
ATOM    582  HA  ALA A  40       2.408  15.576 -26.083  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       0.385  16.993 -26.130  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -0.035  15.280 -25.946  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -0.081  16.365 -24.536  1.00 24.67           H  
ATOM    586  N   SER A  41       2.466  17.129 -23.173  1.00 24.67           N  
ATOM    587  CA  SER A  41       3.059  18.236 -22.428  1.00 24.67           C  
ATOM    588  C   SER A  41       4.584  18.129 -22.311  1.00 24.67           C  
ATOM    589  O   SER A  41       5.234  19.047 -21.808  1.00 24.67           O  
ATOM    590  CB  SER A  41       2.431  18.324 -21.053  1.00 24.67           C  
ATOM    591  OG  SER A  41       2.728  17.193 -20.289  1.00 24.67           O  
ATOM    592  H   SER A  41       1.939  16.428 -22.635  1.00 24.67           H  
ATOM    593  HA  SER A  41       2.832  19.158 -22.964  1.00 24.67           H  
ATOM    594 1HB  SER A  41       2.795  19.215 -20.545  1.00 24.67           H  
ATOM    595 2HB  SER A  41       1.351  18.418 -21.151  1.00 24.67           H  
ATOM    596  HG  SER A  41       2.179  16.469 -20.677  1.00 24.67           H  
ATOM    597  N   GLN A  42       5.146  16.991 -22.727  1.00 24.67           N  
ATOM    598  CA  GLN A  42       6.584  16.765 -22.708  1.00 24.67           C  
ATOM    599  C   GLN A  42       7.121  16.882 -24.138  1.00 24.67           C  
ATOM    600  O   GLN A  42       8.244  17.337 -24.362  1.00 24.67           O  
ATOM    601  CB  GLN A  42       6.889  15.371 -22.142  1.00 24.67           C  
ATOM    602  CG  GLN A  42       6.464  15.185 -20.687  1.00 24.67           C  
ATOM    603  CD  GLN A  42       6.671  13.757 -20.156  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       6.150  12.754 -20.688  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       7.451  13.658 -19.084  1.00 24.67           N  
ATOM    606  H   GLN A  42       4.564  16.262 -23.115  1.00 24.67           H  
ATOM    607  HA  GLN A  42       7.062  17.526 -22.093  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       6.379  14.619 -22.745  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       7.957  15.175 -22.214  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       7.049  15.864 -20.070  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       5.407  15.435 -20.602  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       7.637  12.761 -18.678  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       7.857  14.480 -18.679  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.295  16.465 -25.104  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.641  16.485 -26.522  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.637  17.884 -27.136  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.511  18.221 -27.938  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.653  15.623 -27.291  1.00 24.67           C  
ATOM    619  CG  ARG A  43       5.797  14.121 -27.080  1.00 24.67           C  
ATOM    620  CD  ARG A  43       4.723  13.371 -27.777  1.00 24.67           C  
ATOM    621  NE  ARG A  43       4.848  11.913 -27.644  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       5.537  11.128 -28.512  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       6.144  11.680 -29.546  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       5.600   9.813 -28.353  1.00 24.67           N  
ATOM    625  H   ARG A  43       5.395  16.079 -24.836  1.00 24.67           H  
ATOM    626  HA  ARG A  43       7.639  16.063 -26.632  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       4.643  15.899 -26.995  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       5.746  15.827 -28.356  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       6.766  13.778 -27.439  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       5.706  13.922 -26.016  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.765  13.662 -27.345  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.733  13.620 -28.835  1.00 24.67           H  
ATOM    633  HE  ARG A  43       4.415  11.480 -26.815  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       6.098  12.680 -29.683  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       6.652  11.103 -30.202  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.103   9.351 -27.591  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       6.109   9.255 -29.018  1.00 24.67           H  
ATOM    638  N   HIS A  44       5.652  18.699 -26.764  1.00 24.67           N  
ATOM    639  CA  HIS A  44       5.533  20.038 -27.323  1.00 24.67           C  
ATOM    640  C   HIS A  44       6.299  21.080 -26.522  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.503  20.938 -25.318  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.063  20.448 -27.433  1.00 24.67           C  
ATOM    643  CG  HIS A  44       3.286  19.636 -28.442  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.488  19.747 -29.808  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       2.317  18.706 -28.282  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       2.673  18.920 -30.438  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       1.954  18.277 -29.536  1.00 24.67           N  
ATOM    648  H   HIS A  44       4.942  18.376 -26.105  1.00 24.67           H  
ATOM    649  HA  HIS A  44       5.948  20.041 -28.329  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.584  20.327 -26.459  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       3.995  21.500 -27.707  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       1.907  18.365 -27.339  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       2.606  18.790 -31.517  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       1.248  17.581 -29.728  1.00 24.67           H  
ATOM    655  N   SER A  45       6.691  22.151 -27.200  1.00 24.67           N  
ATOM    656  CA  SER A  45       7.355  23.282 -26.566  1.00 24.67           C  
ATOM    657  C   SER A  45       7.198  24.530 -27.416  1.00 24.67           C  
ATOM    658  O   SER A  45       7.225  24.453 -28.644  1.00 24.67           O  
ATOM    659  CB  SER A  45       8.831  22.993 -26.370  1.00 24.67           C  
ATOM    660  OG  SER A  45       9.489  24.088 -25.779  1.00 24.67           O  
ATOM    661  H   SER A  45       6.510  22.189 -28.194  1.00 24.67           H  
ATOM    662  HA  SER A  45       6.892  23.464 -25.595  1.00 24.67           H  
ATOM    663 1HB  SER A  45       8.949  22.111 -25.739  1.00 24.67           H  
ATOM    664 2HB  SER A  45       9.286  22.769 -27.332  1.00 24.67           H  
ATOM    665  HG  SER A  45       9.316  24.862 -26.359  1.00 24.67           H  
ATOM    666  N   SER A  46       7.025  25.669 -26.758  1.00 24.67           N  
ATOM    667  CA  SER A  46       6.967  26.952 -27.448  1.00 24.67           C  
ATOM    668  C   SER A  46       8.381  27.446 -27.723  1.00 24.67           C  
ATOM    669  O   SER A  46       9.335  26.913 -27.152  1.00 24.67           O  
ATOM    670  CB  SER A  46       6.187  27.955 -26.620  1.00 24.67           C  
ATOM    671  OG  SER A  46       6.854  28.261 -25.423  1.00 24.67           O  
ATOM    672  H   SER A  46       6.972  25.648 -25.750  1.00 24.67           H  
ATOM    673  HA  SER A  46       6.459  26.814 -28.402  1.00 24.67           H  
ATOM    674 1HB  SER A  46       6.044  28.867 -27.199  1.00 24.67           H  
ATOM    675 2HB  SER A  46       5.199  27.553 -26.396  1.00 24.67           H  
ATOM    676  HG  SER A  46       6.319  28.931 -24.985  1.00 24.67           H  
ATOM    677  N   THR A  47       8.509  28.461 -28.578  1.00 24.67           N  
ATOM    678  CA  THR A  47       9.804  29.068 -28.863  1.00 24.67           C  
ATOM    679  C   THR A  47       9.739  30.585 -28.722  1.00 24.67           C  
ATOM    680  O   THR A  47       8.838  31.222 -29.265  1.00 24.67           O  
ATOM    681  CB  THR A  47      10.275  28.702 -30.288  1.00 24.67           C  
ATOM    682  OG1 THR A  47      10.392  27.277 -30.398  1.00 24.67           O  
ATOM    683  CG2 THR A  47      11.615  29.345 -30.605  1.00 24.67           C  
ATOM    684  H   THR A  47       7.685  28.833 -29.025  1.00 24.67           H  
ATOM    685  HA  THR A  47      10.534  28.694 -28.147  1.00 24.67           H  
ATOM    686  HB  THR A  47       9.540  29.052 -31.011  1.00 24.67           H  
ATOM    687  HG1 THR A  47      10.896  26.935 -29.650  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      11.919  29.071 -31.612  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      11.529  30.430 -30.541  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      12.363  29.001 -29.894  1.00 24.67           H  
ATOM    691  N   SER A  48      10.700  31.165 -28.006  1.00 24.67           N  
ATOM    692  CA  SER A  48      10.760  32.618 -27.875  1.00 24.67           C  
ATOM    693  C   SER A  48      11.644  33.208 -28.941  1.00 24.67           C  
ATOM    694  O   SER A  48      12.672  32.629 -29.295  1.00 24.67           O  
ATOM    695  CB  SER A  48      11.317  33.048 -26.536  1.00 24.67           C  
ATOM    696  OG  SER A  48      11.461  34.463 -26.483  1.00 24.67           O  
ATOM    697  H   SER A  48      11.406  30.594 -27.567  1.00 24.67           H  
ATOM    698  HA  SER A  48       9.756  33.025 -27.993  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.653  32.716 -25.739  1.00 24.67           H  
ATOM    700 2HB  SER A  48      12.285  32.577 -26.377  1.00 24.67           H  
ATOM    701  HG  SER A  48      12.118  34.729 -27.196  1.00 24.67           H  
ATOM    702  N   ALA A  49      11.283  34.383 -29.415  1.00 24.67           N  
ATOM    703  CA  ALA A  49      12.163  35.078 -30.321  1.00 24.67           C  
ATOM    704  C   ALA A  49      13.385  35.489 -29.506  1.00 24.67           C  
ATOM    705  O   ALA A  49      13.264  35.596 -28.278  1.00 24.67           O  
ATOM    706  CB  ALA A  49      11.493  36.298 -30.932  1.00 24.67           C  
ATOM    707  H   ALA A  49      10.411  34.801 -29.118  1.00 24.67           H  
ATOM    708  HA  ALA A  49      12.438  34.394 -31.114  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      12.191  36.801 -31.603  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      10.611  35.990 -31.491  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      11.200  36.983 -30.140  1.00 24.67           H  
ATOM    712  N   PRO A  50      14.579  35.603 -30.108  1.00 24.67           N  
ATOM    713  CA  PRO A  50      15.759  36.187 -29.506  1.00 24.67           C  
ATOM    714  C   PRO A  50      15.460  37.625 -29.123  1.00 24.67           C  
ATOM    715  O   PRO A  50      14.731  38.315 -29.837  1.00 24.67           O  
ATOM    716  CB  PRO A  50      16.791  36.117 -30.638  1.00 24.67           C  
ATOM    717  CG  PRO A  50      16.322  34.975 -31.512  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.810  35.021 -31.447  1.00 24.67           C  
ATOM    719  HA  PRO A  50      16.065  35.594 -28.632  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      16.826  37.078 -31.171  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      17.793  35.947 -30.220  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      16.706  35.101 -32.537  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      16.727  34.023 -31.137  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.388  35.656 -32.239  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      14.462  33.978 -31.498  1.00 24.67           H  
ATOM    726  N   SER A  51      16.045  38.090 -28.028  1.00 24.67           N  
ATOM    727  CA  SER A  51      15.852  39.472 -27.608  1.00 24.67           C  
ATOM    728  C   SER A  51      16.987  39.948 -26.713  1.00 24.67           C  
ATOM    729  O   SER A  51      17.446  39.217 -25.835  1.00 24.67           O  
ATOM    730  CB  SER A  51      14.532  39.617 -26.876  1.00 24.67           C  
ATOM    731  OG  SER A  51      14.346  40.935 -26.439  1.00 24.67           O  
ATOM    732  H   SER A  51      16.630  37.482 -27.474  1.00 24.67           H  
ATOM    733  HA  SER A  51      15.832  40.102 -28.497  1.00 24.67           H  
ATOM    734 1HB  SER A  51      13.712  39.331 -27.537  1.00 24.67           H  
ATOM    735 2HB  SER A  51      14.516  38.942 -26.023  1.00 24.67           H  
ATOM    736  HG  SER A  51      15.116  41.142 -25.901  1.00 24.67           H  
ATOM    737  N   SER A  52      17.423  41.184 -26.939  1.00 24.67           N  
ATOM    738  CA  SER A  52      18.467  41.816 -26.141  1.00 24.67           C  
ATOM    739  C   SER A  52      18.465  43.319 -26.339  1.00 24.67           C  
ATOM    740  O   SER A  52      18.162  43.807 -27.427  1.00 24.67           O  
ATOM    741  CB  SER A  52      19.837  41.267 -26.495  1.00 24.67           C  
ATOM    742  OG  SER A  52      20.850  41.892 -25.732  1.00 24.67           O  
ATOM    743  H   SER A  52      17.000  41.711 -27.691  1.00 24.67           H  
ATOM    744  HA  SER A  52      18.270  41.611 -25.087  1.00 24.67           H  
ATOM    745 1HB  SER A  52      19.855  40.195 -26.306  1.00 24.67           H  
ATOM    746 2HB  SER A  52      20.031  41.417 -27.555  1.00 24.67           H  
ATOM    747  HG  SER A  52      21.621  41.316 -25.808  1.00 24.67           H  
ATOM    748  N   SER A  53      18.826  44.042 -25.287  1.00 24.67           N  
ATOM    749  CA  SER A  53      18.984  45.491 -25.347  1.00 24.67           C  
ATOM    750  C   SER A  53      20.463  45.879 -25.408  1.00 24.67           C  
ATOM    751  O   SER A  53      20.817  47.066 -25.332  1.00 24.67           O  
ATOM    752  CB  SER A  53      18.310  46.145 -24.156  1.00 24.67           C  
ATOM    753  OG  SER A  53      18.908  45.754 -22.948  1.00 24.67           O  
ATOM    754  H   SER A  53      19.033  43.564 -24.421  1.00 24.67           H  
ATOM    755  HA  SER A  53      18.504  45.855 -26.257  1.00 24.67           H  
ATOM    756 1HB  SER A  53      18.369  47.228 -24.258  1.00 24.67           H  
ATOM    757 2HB  SER A  53      17.255  45.876 -24.145  1.00 24.67           H  
ATOM    758  HG  SER A  53      18.404  46.183 -22.250  1.00 24.67           H  
ATOM    759  N   MET A  54      21.344  44.877 -25.526  1.00 24.67           N  
ATOM    760  CA  MET A  54      22.766  45.181 -25.541  1.00 24.67           C  
ATOM    761  C   MET A  54      23.060  46.170 -26.645  1.00 24.67           C  
ATOM    762  O   MET A  54      22.739  45.940 -27.813  1.00 24.67           O  
ATOM    763  CB  MET A  54      23.598  43.919 -25.719  1.00 24.67           C  
ATOM    764  CG  MET A  54      25.099  44.158 -25.654  1.00 24.67           C  
ATOM    765  SD  MET A  54      25.631  44.746 -24.037  1.00 24.67           S  
ATOM    766  CE  MET A  54      25.422  43.262 -23.060  1.00 24.67           C  
ATOM    767  H   MET A  54      21.032  43.910 -25.603  1.00 24.67           H  
ATOM    768  HA  MET A  54      23.034  45.649 -24.594  1.00 24.67           H  
ATOM    769 1HB  MET A  54      23.337  43.200 -24.946  1.00 24.67           H  
ATOM    770 2HB  MET A  54      23.367  43.466 -26.683  1.00 24.67           H  
ATOM    771 1HG  MET A  54      25.626  43.232 -25.876  1.00 24.67           H  
ATOM    772 2HG  MET A  54      25.385  44.901 -26.401  1.00 24.67           H  
ATOM    773 1HE  MET A  54      25.709  43.462 -22.027  1.00 24.67           H  
ATOM    774 2HE  MET A  54      24.377  42.949 -23.092  1.00 24.67           H  
ATOM    775 3HE  MET A  54      26.051  42.469 -23.465  1.00 24.67           H  
ATOM    776  N   THR A  55      23.679  47.269 -26.262  1.00 24.67           N  
ATOM    777  CA  THR A  55      23.970  48.343 -27.179  1.00 24.67           C  
ATOM    778  C   THR A  55      25.465  48.635 -27.190  1.00 24.67           C  
ATOM    779  O   THR A  55      26.094  48.736 -26.136  1.00 24.67           O  
ATOM    780  CB  THR A  55      23.141  49.577 -26.771  1.00 24.67           C  
ATOM    781  OG1 THR A  55      21.723  49.241 -26.813  1.00 24.67           O  
ATOM    782  CG2 THR A  55      23.409  50.741 -27.713  1.00 24.67           C  
ATOM    783  H   THR A  55      23.922  47.375 -25.288  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.675  48.041 -28.184  1.00 24.67           H  
ATOM    785  HB  THR A  55      23.405  49.868 -25.756  1.00 24.67           H  
ATOM    786  HG1 THR A  55      21.516  48.463 -26.215  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      22.814  51.600 -27.408  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      24.462  51.003 -27.676  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      23.142  50.458 -28.729  1.00 24.67           H  
ATOM    790  N   SER A  56      26.038  48.738 -28.384  1.00 24.67           N  
ATOM    791  CA  SER A  56      27.466  48.998 -28.519  1.00 24.67           C  
ATOM    792  C   SER A  56      27.779  50.444 -28.115  1.00 24.67           C  
ATOM    793  O   SER A  56      26.901  51.308 -28.223  1.00 24.67           O  
ATOM    794  CB  SER A  56      27.867  48.768 -29.970  1.00 24.67           C  
ATOM    795  OG  SER A  56      27.318  49.751 -30.797  1.00 24.67           O  
ATOM    796  H   SER A  56      25.468  48.636 -29.212  1.00 24.67           H  
ATOM    797  HA  SER A  56      27.996  48.303 -27.868  1.00 24.67           H  
ATOM    798 1HB  SER A  56      28.940  48.763 -30.089  1.00 24.67           H  
ATOM    799 2HB  SER A  56      27.505  47.791 -30.282  1.00 24.67           H  
ATOM    800  HG  SER A  56      27.904  50.522 -30.695  1.00 24.67           H  
ATOM    801  N   PRO A  57      29.023  50.759 -27.708  1.00 24.67           N  
ATOM    802  CA  PRO A  57      29.479  52.103 -27.427  1.00 24.67           C  
ATOM    803  C   PRO A  57      29.510  52.887 -28.721  1.00 24.67           C  
ATOM    804  O   PRO A  57      29.723  52.318 -29.794  1.00 24.67           O  
ATOM    805  CB  PRO A  57      30.873  51.882 -26.827  1.00 24.67           C  
ATOM    806  CG  PRO A  57      31.314  50.529 -27.349  1.00 24.67           C  
ATOM    807  CD  PRO A  57      30.036  49.711 -27.452  1.00 24.67           C  
ATOM    808  HA  PRO A  57      28.800  52.572 -26.702  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      31.544  52.696 -27.143  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      30.818  51.921 -25.730  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      31.818  50.648 -28.320  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      32.051  50.081 -26.664  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      30.148  49.017 -28.274  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      29.823  49.198 -26.501  1.00 24.67           H  
ATOM    815  N   GLN A  58      29.306  54.190 -28.621  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.318  55.039 -29.797  1.00 24.67           C  
ATOM    817  C   GLN A  58      30.626  55.819 -29.895  1.00 24.67           C  
ATOM    818  O   GLN A  58      30.788  56.855 -29.255  1.00 24.67           O  
ATOM    819  CB  GLN A  58      28.111  55.969 -29.747  1.00 24.67           C  
ATOM    820  CG  GLN A  58      26.766  55.201 -29.628  1.00 24.67           C  
ATOM    821  CD  GLN A  58      26.446  54.319 -30.833  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      26.341  54.821 -31.958  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      26.281  53.009 -30.611  1.00 24.67           N  
ATOM    824  H   GLN A  58      29.134  54.602 -27.715  1.00 24.67           H  
ATOM    825  HA  GLN A  58      29.233  54.412 -30.684  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      28.202  56.643 -28.896  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      28.081  56.579 -30.653  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      26.808  54.555 -28.748  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      25.960  55.925 -29.515  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      26.068  52.397 -31.372  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      26.374  52.606 -29.674  1.00 24.67           H  
ATOM    832  N   SER A  59      31.568  55.296 -30.679  1.00 24.67           N  
ATOM    833  CA  SER A  59      32.907  55.884 -30.797  1.00 24.67           C  
ATOM    834  C   SER A  59      32.973  57.098 -31.729  1.00 24.67           C  
ATOM    835  O   SER A  59      33.993  57.790 -31.779  1.00 24.67           O  
ATOM    836  CB  SER A  59      33.879  54.839 -31.300  1.00 24.67           C  
ATOM    837  OG  SER A  59      33.585  54.490 -32.624  1.00 24.67           O  
ATOM    838  H   SER A  59      31.356  54.444 -31.181  1.00 24.67           H  
ATOM    839  HA  SER A  59      33.222  56.205 -29.804  1.00 24.67           H  
ATOM    840 1HB  SER A  59      34.893  55.233 -31.242  1.00 24.67           H  
ATOM    841 2HB  SER A  59      33.831  53.955 -30.664  1.00 24.67           H  
ATOM    842  HG  SER A  59      33.534  55.324 -33.108  1.00 24.67           H  
ATOM    843  N   SER A  60      31.903  57.325 -32.484  1.00 24.67           N  
ATOM    844  CA  SER A  60      31.839  58.414 -33.451  1.00 24.67           C  
ATOM    845  C   SER A  60      30.403  58.668 -33.891  1.00 24.67           C  
ATOM    846  O   SER A  60      29.866  59.758 -33.694  1.00 24.67           O  
ATOM    847  OXT SER A  60      29.770  57.761 -34.427  1.00 24.67           O  
ATOM    848  CB  SER A  60      32.696  58.096 -34.664  1.00 24.67           C  
ATOM    849  OG  SER A  60      32.612  59.116 -35.621  1.00 24.67           O  
ATOM    850  H   SER A  60      31.106  56.716 -32.368  1.00 24.67           H  
ATOM    851  HA  SER A  60      32.219  59.321 -32.978  1.00 24.67           H  
ATOM    852 1HB  SER A  60      33.735  57.971 -34.360  1.00 24.67           H  
ATOM    853 2HB  SER A  60      32.370  57.155 -35.103  1.00 24.67           H  
ATOM    854  HG  SER A  60      32.949  59.908 -35.193  1.00 24.67           H  
ENDMDL

REMARK ID 643984 DOMAINID 637563 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.193  -0.508  -1.033  1.00  5.19           N  
ATOM      2  CA  ILE A   1       0.890  -0.413  -0.060  1.00  5.19           C  
ATOM      3  C   ILE A   1       0.839   0.903   0.687  1.00  5.19           C  
ATOM      4  O   ILE A   1       0.552   0.931   1.896  1.00  5.19           O  
ATOM      5  CB  ILE A   1       2.264  -0.575  -0.738  1.00  5.19           C  
ATOM      6  CG1 ILE A   1       2.332  -1.926  -1.383  1.00  5.19           C  
ATOM      7  CG2 ILE A   1       3.422  -0.414   0.265  1.00  5.19           C  
ATOM      8  CD1 ILE A   1       2.137  -3.022  -0.393  1.00  5.19           C  
ATOM      9 1H   ILE A   1      -0.929  -1.092  -0.663  1.00  5.19           H  
ATOM     10 2H   ILE A   1      -0.554   0.416  -1.222  1.00  5.19           H  
ATOM     11 3H   ILE A   1       0.159  -0.911  -1.889  1.00  5.19           H  
ATOM     12  HA  ILE A   1       0.770  -1.217   0.666  1.00  5.19           H  
ATOM     13  HB  ILE A   1       2.366   0.171  -1.522  1.00  5.19           H  
ATOM     14 1HG1 ILE A   1       1.567  -2.004  -2.154  1.00  5.19           H  
ATOM     15 2HG1 ILE A   1       3.309  -2.049  -1.847  1.00  5.19           H  
ATOM     16 1HG2 ILE A   1       4.372  -0.532  -0.257  1.00  5.19           H  
ATOM     17 2HG2 ILE A   1       3.389   0.570   0.723  1.00  5.19           H  
ATOM     18 3HG2 ILE A   1       3.352  -1.162   1.027  1.00  5.19           H  
ATOM     19 1HD1 ILE A   1       2.205  -3.985  -0.896  1.00  5.19           H  
ATOM     20 2HD1 ILE A   1       2.905  -2.937   0.363  1.00  5.19           H  
ATOM     21 3HD1 ILE A   1       1.158  -2.932   0.080  1.00  5.19           H  
ATOM     22  N   GLU A   2       1.138   1.992  -0.033  1.00  7.24           N  
ATOM     23  CA  GLU A   2       1.142   3.324   0.551  1.00  7.24           C  
ATOM     24  C   GLU A   2       0.800   4.409  -0.470  1.00  7.24           C  
ATOM     25  O   GLU A   2       1.073   4.255  -1.665  1.00  7.24           O  
ATOM     26  CB  GLU A   2       2.526   3.616   1.150  1.00  7.24           C  
ATOM     27  CG  GLU A   2       3.657   3.680   0.107  1.00  7.24           C  
ATOM     28  CD  GLU A   2       5.039   3.923   0.702  1.00  7.24           C  
ATOM     29  OE1 GLU A   2       5.148   4.012   1.899  1.00  7.24           O  
ATOM     30  OE2 GLU A   2       5.980   4.011  -0.055  1.00  7.24           O  
ATOM     31  H   GLU A   2       1.382   1.910  -1.009  1.00  7.24           H  
ATOM     32  HA  GLU A   2       0.405   3.357   1.341  1.00  7.24           H  
ATOM     33 1HB  GLU A   2       2.494   4.572   1.676  1.00  7.24           H  
ATOM     34 2HB  GLU A   2       2.776   2.849   1.885  1.00  7.24           H  
ATOM     35 1HG  GLU A   2       3.676   2.748  -0.453  1.00  7.24           H  
ATOM     36 2HG  GLU A   2       3.429   4.484  -0.592  1.00  7.24           H  
ATOM     37  N   VAL A   3       0.226   5.505   0.025  1.00 10.32           N  
ATOM     38  CA  VAL A   3      -0.073   6.706  -0.757  1.00 10.32           C  
ATOM     39  C   VAL A   3       0.414   7.950  -0.043  1.00 10.32           C  
ATOM     40  O   VAL A   3       0.128   8.132   1.148  1.00 10.32           O  
ATOM     41  CB  VAL A   3      -1.591   6.868  -1.030  1.00 10.32           C  
ATOM     42  CG1 VAL A   3      -1.858   8.180  -1.809  1.00 10.32           C  
ATOM     43  CG2 VAL A   3      -2.115   5.657  -1.808  1.00 10.32           C  
ATOM     44  H   VAL A   3       0.030   5.503   1.024  1.00 10.32           H  
ATOM     45  HA  VAL A   3       0.445   6.633  -1.715  1.00 10.32           H  
ATOM     46  HB  VAL A   3      -2.119   6.946  -0.091  1.00 10.32           H  
ATOM     47 1HG1 VAL A   3      -2.931   8.288  -1.974  1.00 10.32           H  
ATOM     48 2HG1 VAL A   3      -1.509   9.031  -1.226  1.00 10.32           H  
ATOM     49 3HG1 VAL A   3      -1.342   8.151  -2.767  1.00 10.32           H  
ATOM     50 1HG2 VAL A   3      -3.183   5.779  -1.985  1.00 10.32           H  
ATOM     51 2HG2 VAL A   3      -1.592   5.589  -2.765  1.00 10.32           H  
ATOM     52 3HG2 VAL A   3      -1.950   4.746  -1.248  1.00 10.32           H  
ATOM     53  N   ASP A   4       1.120   8.819  -0.761  1.00 14.33           N  
ATOM     54  CA  ASP A   4       1.571  10.077  -0.183  1.00 14.33           C  
ATOM     55  C   ASP A   4       1.479  11.286  -1.134  1.00 14.33           C  
ATOM     56  O   ASP A   4       2.140  12.302  -0.915  1.00 14.33           O  
ATOM     57  CB  ASP A   4       2.966   9.912   0.424  1.00 14.33           C  
ATOM     58  CG  ASP A   4       4.052   9.497  -0.578  1.00 14.33           C  
ATOM     59  OD1 ASP A   4       3.739   9.294  -1.724  1.00 14.33           O  
ATOM     60  OD2 ASP A   4       5.184   9.382  -0.172  1.00 14.33           O  
ATOM     61  H   ASP A   4       1.351   8.600  -1.722  1.00 14.33           H  
ATOM     62  HA  ASP A   4       0.917  10.293   0.652  1.00 14.33           H  
ATOM     63 1HB  ASP A   4       3.266  10.852   0.885  1.00 14.33           H  
ATOM     64 2HB  ASP A   4       2.925   9.163   1.217  1.00 14.33           H  
ATOM     65  N   GLU A   5       0.655  11.171  -2.186  1.00 18.62           N  
ATOM     66  CA  GLU A   5       0.455  12.264  -3.157  1.00 18.62           C  
ATOM     67  C   GLU A   5      -0.911  12.947  -3.000  1.00 18.62           C  
ATOM     68  O   GLU A   5      -1.090  14.107  -3.376  1.00 18.62           O  
ATOM     69  CB  GLU A   5       0.595  11.755  -4.601  1.00 18.62           C  
ATOM     70  CG  GLU A   5       1.991  11.232  -4.968  1.00 18.62           C  
ATOM     71  CD  GLU A   5       2.102  10.750  -6.411  1.00 18.62           C  
ATOM     72  OE1 GLU A   5       1.098  10.702  -7.084  1.00 18.62           O  
ATOM     73  OE2 GLU A   5       3.192  10.439  -6.833  1.00 18.62           O  
ATOM     74  H   GLU A   5       0.156  10.305  -2.306  1.00 18.62           H  
ATOM     75  HA  GLU A   5       1.225  13.017  -2.985  1.00 18.62           H  
ATOM     76 1HB  GLU A   5      -0.118  10.946  -4.767  1.00 18.62           H  
ATOM     77 2HB  GLU A   5       0.342  12.557  -5.293  1.00 18.62           H  
ATOM     78 1HG  GLU A   5       2.714  12.031  -4.808  1.00 18.62           H  
ATOM     79 2HG  GLU A   5       2.246  10.413  -4.292  1.00 18.62           H  
ATOM     80  N   ASN A   6      -1.872  12.192  -2.487  1.00 22.14           N  
ATOM     81  CA  ASN A   6      -3.269  12.582  -2.321  1.00 22.14           C  
ATOM     82  C   ASN A   6      -3.604  12.249  -0.877  1.00 22.14           C  
ATOM     83  O   ASN A   6      -2.699  12.265  -0.041  1.00 22.14           O  
ATOM     84  CB  ASN A   6      -4.147  11.839  -3.319  1.00 22.14           C  
ATOM     85  CG  ASN A   6      -4.046  12.401  -4.716  1.00 22.14           C  
ATOM     86  OD1 ASN A   6      -4.531  13.503  -5.000  1.00 22.14           O  
ATOM     87  ND2 ASN A   6      -3.419  11.661  -5.596  1.00 22.14           N  
ATOM     88  H   ASN A   6      -1.622  11.265  -2.187  1.00 22.14           H  
ATOM     89  HA  ASN A   6      -3.374  13.659  -2.458  1.00 22.14           H  
ATOM     90 1HB  ASN A   6      -3.859  10.787  -3.338  1.00 22.14           H  
ATOM     91 2HB  ASN A   6      -5.186  11.886  -3.019  1.00 22.14           H  
ATOM     92 1HD2 ASN A   6      -3.315  11.983  -6.538  1.00 22.14           H  
ATOM     93 2HD2 ASN A   6      -3.039  10.776  -5.329  1.00 22.14           H  
ATOM     94  N   GLY A   7      -4.869  11.986  -0.539  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -5.113  11.625   0.851  1.00 24.12           C  
ATOM     96  C   GLY A   7      -4.192  10.440   1.077  1.00 24.12           C  
ATOM     97  O   GLY A   7      -4.036   9.612   0.178  1.00 24.12           O  
ATOM     98  H   GLY A   7      -5.620  12.005  -1.212  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -4.860  12.448   1.519  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -6.154  11.345   1.006  1.00 24.12           H  
ATOM    101  N   THR A   8      -3.574  10.358   2.242  1.00 24.30           N  
ATOM    102  CA  THR A   8      -2.579   9.321   2.420  1.00 24.30           C  
ATOM    103  C   THR A   8      -3.131   7.959   2.799  1.00 24.30           C  
ATOM    104  O   THR A   8      -4.274   7.826   3.245  1.00 24.30           O  
ATOM    105  CB  THR A   8      -1.551   9.770   3.467  1.00 24.30           C  
ATOM    106  OG1 THR A   8      -2.186   9.901   4.745  1.00 24.30           O  
ATOM    107  CG2 THR A   8      -1.000  11.125   3.057  1.00 24.30           C  
ATOM    108  H   THR A   8      -3.750  11.035   2.969  1.00 24.30           H  
ATOM    109  HA  THR A   8      -2.057   9.208   1.472  1.00 24.30           H  
ATOM    110  HB  THR A   8      -0.741   9.042   3.530  1.00 24.30           H  
ATOM    111  HG1 THR A   8      -2.502   9.038   5.027  1.00 24.30           H  
ATOM    112 1HG2 THR A   8      -0.269  11.461   3.791  1.00 24.30           H  
ATOM    113 2HG2 THR A   8      -0.534  11.047   2.091  1.00 24.30           H  
ATOM    114 3HG2 THR A   8      -1.816  11.845   2.998  1.00 24.30           H  
ATOM    115  N   LEU A   9      -2.269   6.962   2.653  1.00 22.79           N  
ATOM    116  CA  LEU A   9      -2.543   5.573   3.014  1.00 22.79           C  
ATOM    117  C   LEU A   9      -1.255   4.905   3.457  1.00 22.79           C  
ATOM    118  O   LEU A   9      -0.208   5.126   2.853  1.00 22.79           O  
ATOM    119  CB  LEU A   9      -3.162   4.829   1.820  1.00 22.79           C  
ATOM    120  CG  LEU A   9      -3.559   3.363   1.998  1.00 22.79           C  
ATOM    121  CD1 LEU A   9      -4.761   3.067   1.124  1.00 22.79           C  
ATOM    122  CD2 LEU A   9      -2.389   2.479   1.578  1.00 22.79           C  
ATOM    123  H   LEU A   9      -1.365   7.209   2.250  1.00 22.79           H  
ATOM    124  HA  LEU A   9      -3.245   5.558   3.846  1.00 22.79           H  
ATOM    125 1HB  LEU A   9      -4.046   5.377   1.492  1.00 22.79           H  
ATOM    126 2HB  LEU A   9      -2.444   4.845   1.022  1.00 22.79           H  
ATOM    127  HG  LEU A   9      -3.830   3.169   3.034  1.00 22.79           H  
ATOM    128 1HD1 LEU A   9      -5.047   2.022   1.241  1.00 22.79           H  
ATOM    129 2HD1 LEU A   9      -5.592   3.706   1.422  1.00 22.79           H  
ATOM    130 3HD1 LEU A   9      -4.508   3.260   0.082  1.00 22.79           H  
ATOM    131 1HD2 LEU A   9      -2.654   1.438   1.678  1.00 22.79           H  
ATOM    132 2HD2 LEU A   9      -2.134   2.685   0.540  1.00 22.79           H  
ATOM    133 3HD2 LEU A   9      -1.543   2.687   2.206  1.00 22.79           H  
ATOM    134  N   ASP A  10      -1.317   4.093   4.504  1.00 19.75           N  
ATOM    135  CA  ASP A  10      -0.142   3.346   4.942  1.00 19.75           C  
ATOM    136  C   ASP A  10      -0.579   2.005   5.523  1.00 19.75           C  
ATOM    137  O   ASP A  10      -0.944   1.917   6.695  1.00 19.75           O  
ATOM    138  CB  ASP A  10       0.636   4.192   5.974  1.00 19.75           C  
ATOM    139  CG  ASP A  10       1.995   3.603   6.497  1.00 19.75           C  
ATOM    140  OD1 ASP A  10       2.357   2.512   6.138  1.00 19.75           O  
ATOM    141  OD2 ASP A  10       2.643   4.290   7.261  1.00 19.75           O  
ATOM    142  H   ASP A  10      -2.194   3.959   4.984  1.00 19.75           H  
ATOM    143  HA  ASP A  10       0.502   3.153   4.079  1.00 19.75           H  
ATOM    144 1HB  ASP A  10       0.847   5.169   5.537  1.00 19.75           H  
ATOM    145 2HB  ASP A  10      -0.006   4.365   6.838  1.00 19.75           H  
ATOM    146  N   LEU A  11      -0.594   0.975   4.670  1.00 15.68           N  
ATOM    147  CA  LEU A  11      -1.052  -0.351   5.073  1.00 15.68           C  
ATOM    148  C   LEU A  11       0.080  -1.374   5.017  1.00 15.68           C  
ATOM    149  O   LEU A  11       0.239  -2.198   5.918  1.00 15.68           O  
ATOM    150  CB  LEU A  11      -2.204  -0.797   4.168  1.00 15.68           C  
ATOM    151  CG  LEU A  11      -3.463   0.084   4.224  1.00 15.68           C  
ATOM    152  CD1 LEU A  11      -4.477  -0.429   3.223  1.00 15.68           C  
ATOM    153  CD2 LEU A  11      -4.036   0.074   5.613  1.00 15.68           C  
ATOM    154  H   LEU A  11      -0.263   1.115   3.718  1.00 15.68           H  
ATOM    155  HA  LEU A  11      -1.412  -0.298   6.097  1.00 15.68           H  
ATOM    156 1HB  LEU A  11      -1.850  -0.801   3.139  1.00 15.68           H  
ATOM    157 2HB  LEU A  11      -2.487  -1.812   4.439  1.00 15.68           H  
ATOM    158  HG  LEU A  11      -3.201   1.094   3.965  1.00 15.68           H  
ATOM    159 1HD1 LEU A  11      -5.366   0.202   3.251  1.00 15.68           H  
ATOM    160 2HD1 LEU A  11      -4.051  -0.407   2.224  1.00 15.68           H  
ATOM    161 3HD1 LEU A  11      -4.750  -1.452   3.477  1.00 15.68           H  
ATOM    162 1HD2 LEU A  11      -4.924   0.708   5.645  1.00 15.68           H  
ATOM    163 2HD2 LEU A  11      -4.308  -0.945   5.890  1.00 15.68           H  
ATOM    164 3HD2 LEU A  11      -3.293   0.455   6.314  1.00 15.68           H  
ATOM    165  N   SER A  12       0.858  -1.318   3.937  1.00 11.56           N  
ATOM    166  CA  SER A  12       1.975  -2.234   3.715  1.00 11.56           C  
ATOM    167  C   SER A  12       1.721  -3.725   3.871  1.00 11.56           C  
ATOM    168  O   SER A  12       0.858  -4.300   3.214  1.00 11.56           O  
ATOM    169  CB  SER A  12       3.160  -1.868   4.569  1.00 11.56           C  
ATOM    170  OG  SER A  12       4.279  -2.692   4.229  1.00 11.56           O  
ATOM    171  H   SER A  12       0.678  -0.594   3.248  1.00 11.56           H  
ATOM    172  HA  SER A  12       2.279  -2.091   2.687  1.00 11.56           H  
ATOM    173 1HB  SER A  12       3.414  -0.824   4.389  1.00 11.56           H  
ATOM    174 2HB  SER A  12       2.919  -1.959   5.631  1.00 11.56           H  
ATOM    175  HG  SER A  12       5.031  -2.328   4.724  1.00 11.56           H  
ATOM    176  N   MET A  13       2.568  -4.331   4.730  1.00  8.39           N  
ATOM    177  CA  MET A  13       2.682  -5.762   5.019  1.00  8.39           C  
ATOM    178  C   MET A  13       3.289  -6.486   3.829  1.00  8.39           C  
ATOM    179  O   MET A  13       3.249  -7.715   3.727  1.00  8.39           O  
ATOM    180  CB  MET A  13       1.338  -6.376   5.412  1.00  8.39           C  
ATOM    181  CG  MET A  13       0.743  -5.809   6.684  1.00  8.39           C  
ATOM    182  SD  MET A  13       1.824  -6.071   8.101  1.00  8.39           S  
ATOM    183  CE  MET A  13       1.711  -7.848   8.278  1.00  8.39           C  
ATOM    184  H   MET A  13       3.213  -3.731   5.215  1.00  8.39           H  
ATOM    185  HA  MET A  13       3.363  -5.884   5.860  1.00  8.39           H  
ATOM    186 1HB  MET A  13       0.615  -6.265   4.615  1.00  8.39           H  
ATOM    187 2HB  MET A  13       1.473  -7.446   5.568  1.00  8.39           H  
ATOM    188 1HG  MET A  13       0.580  -4.735   6.565  1.00  8.39           H  
ATOM    189 2HG  MET A  13      -0.219  -6.281   6.885  1.00  8.39           H  
ATOM    190 1HE  MET A  13       2.328  -8.171   9.115  1.00  8.39           H  
ATOM    191 2HE  MET A  13       0.673  -8.133   8.458  1.00  8.39           H  
ATOM    192 3HE  MET A  13       2.062  -8.323   7.364  1.00  8.39           H  
ATOM    193  N   HIS A  14       3.989  -5.725   2.988  1.00  6.54           N  
ATOM    194  CA  HIS A  14       4.625  -6.316   1.804  1.00  6.54           C  
ATOM    195  C   HIS A  14       5.904  -7.069   2.134  1.00  6.54           C  
ATOM    196  O   HIS A  14       6.486  -7.736   1.280  1.00  6.54           O  
ATOM    197  CB  HIS A  14       4.884  -5.277   0.715  1.00  6.54           C  
ATOM    198  CG  HIS A  14       5.881  -4.173   1.008  1.00  6.54           C  
ATOM    199  ND1 HIS A  14       5.672  -3.178   1.944  1.00  6.54           N  
ATOM    200  CD2 HIS A  14       7.085  -3.908   0.446  1.00  6.54           C  
ATOM    201  CE1 HIS A  14       6.707  -2.356   1.946  1.00  6.54           C  
ATOM    202  NE2 HIS A  14       7.578  -2.774   1.045  1.00  6.54           N  
ATOM    203  H   HIS A  14       4.032  -4.715   3.179  1.00  6.54           H  
ATOM    204  HA  HIS A  14       3.940  -7.045   1.373  1.00  6.54           H  
ATOM    205 1HB  HIS A  14       5.237  -5.795  -0.177  1.00  6.54           H  
ATOM    206 2HB  HIS A  14       3.964  -4.843   0.459  1.00  6.54           H  
ATOM    207  HD1 HIS A  14       4.899  -3.054   2.572  1.00  6.54           H  
ATOM    208  HD2 HIS A  14       7.659  -4.404  -0.336  1.00  6.54           H  
ATOM    209  HE1 HIS A  14       6.730  -1.500   2.620  1.00  6.54           H  
ATOM    210  N   LYS A  15       6.333  -6.947   3.380  1.00  5.84           N  
ATOM    211  CA  LYS A  15       7.522  -7.606   3.873  1.00  5.84           C  
ATOM    212  C   LYS A  15       7.164  -8.781   4.783  1.00  5.84           C  
ATOM    213  O   LYS A  15       8.034  -9.322   5.471  1.00  5.84           O  
ATOM    214  CB  LYS A  15       8.414  -6.607   4.596  1.00  5.84           C  
ATOM    215  CG  LYS A  15       8.942  -5.496   3.684  1.00  5.84           C  
ATOM    216  CD  LYS A  15       9.883  -4.562   4.420  1.00  5.84           C  
ATOM    217  CE  LYS A  15      10.411  -3.472   3.497  1.00  5.84           C  
ATOM    218  NZ  LYS A  15      11.335  -2.547   4.207  1.00  5.84           N  
ATOM    219  H   LYS A  15       5.803  -6.372   4.010  1.00  5.84           H  
ATOM    220  HA  LYS A  15       8.075  -8.005   3.023  1.00  5.84           H  
ATOM    221 1HB  LYS A  15       7.860  -6.145   5.413  1.00  5.84           H  
ATOM    222 2HB  LYS A  15       9.267  -7.126   5.027  1.00  5.84           H  
ATOM    223 1HG  LYS A  15       9.461  -5.940   2.835  1.00  5.84           H  
ATOM    224 2HG  LYS A  15       8.102  -4.916   3.304  1.00  5.84           H  
ATOM    225 1HD  LYS A  15       9.353  -4.095   5.250  1.00  5.84           H  
ATOM    226 2HD  LYS A  15      10.723  -5.128   4.818  1.00  5.84           H  
ATOM    227 1HE  LYS A  15      10.938  -3.932   2.664  1.00  5.84           H  
ATOM    228 2HE  LYS A  15       9.572  -2.899   3.108  1.00  5.84           H  
ATOM    229 1HZ  LYS A  15      11.659  -1.840   3.562  1.00  5.84           H  
ATOM    230 2HZ  LYS A  15      10.846  -2.108   4.973  1.00  5.84           H  
ATOM    231 3HZ  LYS A  15      12.123  -3.067   4.563  1.00  5.84           H  
ATOM    232  N   HIS A  16       5.884  -9.171   4.816  1.00  6.16           N  
ATOM    233  CA  HIS A  16       5.478 -10.291   5.661  1.00  6.16           C  
ATOM    234  C   HIS A  16       6.283 -11.544   5.313  1.00  6.16           C  
ATOM    235  O   HIS A  16       6.467 -11.876   4.139  1.00  6.16           O  
ATOM    236  CB  HIS A  16       3.965 -10.535   5.500  1.00  6.16           C  
ATOM    237  CG  HIS A  16       3.370 -11.627   6.359  1.00  6.16           C  
ATOM    238  ND1 HIS A  16       3.519 -12.960   6.057  1.00  6.16           N  
ATOM    239  CD2 HIS A  16       2.629 -11.580   7.497  1.00  6.16           C  
ATOM    240  CE1 HIS A  16       2.899 -13.694   6.961  1.00  6.16           C  
ATOM    241  NE2 HIS A  16       2.345 -12.883   7.855  1.00  6.16           N  
ATOM    242  H   HIS A  16       5.171  -8.697   4.256  1.00  6.16           H  
ATOM    243  HA  HIS A  16       5.673 -10.050   6.707  1.00  6.16           H  
ATOM    244 1HB  HIS A  16       3.433  -9.608   5.726  1.00  6.16           H  
ATOM    245 2HB  HIS A  16       3.749 -10.769   4.458  1.00  6.16           H  
ATOM    246  HD1 HIS A  16       4.018 -13.328   5.274  1.00  6.16           H  
ATOM    247  HD2 HIS A  16       2.260 -10.759   8.106  1.00  6.16           H  
ATOM    248  HE1 HIS A  16       2.913 -14.777   6.881  1.00  6.16           H  
ATOM    249  N   ARG A  17       6.759 -12.235   6.346  1.00  7.58           N  
ATOM    250  CA  ARG A  17       7.546 -13.452   6.197  1.00  7.58           C  
ATOM    251  C   ARG A  17       6.722 -14.679   6.533  1.00  7.58           C  
ATOM    252  O   ARG A  17       5.827 -14.609   7.374  1.00  7.58           O  
ATOM    253  CB  ARG A  17       8.768 -13.411   7.100  1.00  7.58           C  
ATOM    254  CG  ARG A  17       9.788 -12.326   6.766  1.00  7.58           C  
ATOM    255  CD  ARG A  17      10.947 -12.352   7.715  1.00  7.58           C  
ATOM    256  NE  ARG A  17      11.924 -11.310   7.425  1.00  7.58           N  
ATOM    257  CZ  ARG A  17      13.099 -11.150   8.073  1.00  7.58           C  
ATOM    258  NH1 ARG A  17      13.438 -11.969   9.045  1.00  7.58           N  
ATOM    259  NH2 ARG A  17      13.912 -10.166   7.731  1.00  7.58           N  
ATOM    260  H   ARG A  17       6.571 -11.892   7.278  1.00  7.58           H  
ATOM    261  HA  ARG A  17       7.879 -13.528   5.160  1.00  7.58           H  
ATOM    262 1HB  ARG A  17       8.445 -13.250   8.126  1.00  7.58           H  
ATOM    263 2HB  ARG A  17       9.276 -14.376   7.069  1.00  7.58           H  
ATOM    264 1HG  ARG A  17      10.167 -12.486   5.757  1.00  7.58           H  
ATOM    265 2HG  ARG A  17       9.311 -11.343   6.819  1.00  7.58           H  
ATOM    266 1HD  ARG A  17      10.580 -12.198   8.730  1.00  7.58           H  
ATOM    267 2HD  ARG A  17      11.447 -13.317   7.653  1.00  7.58           H  
ATOM    268  HE  ARG A  17      11.702 -10.655   6.685  1.00  7.58           H  
ATOM    269 1HH1 ARG A  17      12.821 -12.724   9.310  1.00  7.58           H  
ATOM    270 2HH1 ARG A  17      14.318 -11.845   9.526  1.00  7.58           H  
ATOM    271 1HH2 ARG A  17      13.655  -9.533   6.986  1.00  7.58           H  
ATOM    272 2HH2 ARG A  17      14.789 -10.045   8.216  1.00  7.58           H  
ATOM    273  N   LYS A  18       7.059 -15.816   5.933  1.00 10.27           N  
ATOM    274  CA  LYS A  18       6.374 -17.063   6.248  1.00 10.27           C  
ATOM    275  C   LYS A  18       6.395 -17.320   7.747  1.00 10.27           C  
ATOM    276  O   LYS A  18       7.448 -17.242   8.387  1.00 10.27           O  
ATOM    277  CB  LYS A  18       7.008 -18.241   5.505  1.00 10.27           C  
ATOM    278  CG  LYS A  18       6.299 -19.579   5.733  1.00 10.27           C  
ATOM    279  CD  LYS A  18       6.924 -20.701   4.913  1.00 10.27           C  
ATOM    280  CE  LYS A  18       6.210 -22.028   5.161  1.00 10.27           C  
ATOM    281  NZ  LYS A  18       6.801 -23.132   4.354  1.00 10.27           N  
ATOM    282  H   LYS A  18       7.801 -15.816   5.246  1.00 10.27           H  
ATOM    283  HA  LYS A  18       5.330 -16.976   5.939  1.00 10.27           H  
ATOM    284 1HB  LYS A  18       7.021 -18.039   4.435  1.00 10.27           H  
ATOM    285 2HB  LYS A  18       8.042 -18.358   5.833  1.00 10.27           H  
ATOM    286 1HG  LYS A  18       6.362 -19.846   6.791  1.00 10.27           H  
ATOM    287 2HG  LYS A  18       5.248 -19.486   5.468  1.00 10.27           H  
ATOM    288 1HD  LYS A  18       6.868 -20.455   3.852  1.00 10.27           H  
ATOM    289 2HD  LYS A  18       7.972 -20.806   5.191  1.00 10.27           H  
ATOM    290 1HE  LYS A  18       6.284 -22.281   6.220  1.00 10.27           H  
ATOM    291 2HE  LYS A  18       5.156 -21.923   4.899  1.00 10.27           H  
ATOM    292 1HZ  LYS A  18       6.306 -23.992   4.542  1.00 10.27           H  
ATOM    293 2HZ  LYS A  18       6.724 -22.910   3.370  1.00 10.27           H  
ATOM    294 3HZ  LYS A  18       7.775 -23.245   4.597  1.00 10.27           H  
ATOM    295  N   ARG A  19       5.230 -17.621   8.300  1.00 14.15           N  
ATOM    296  CA  ARG A  19       5.087 -17.863   9.723  1.00 14.15           C  
ATOM    297  C   ARG A  19       5.536 -19.272  10.073  1.00 14.15           C  
ATOM    298  O   ARG A  19       5.446 -20.178   9.246  1.00 14.15           O  
ATOM    299  CB  ARG A  19       3.643 -17.660  10.138  1.00 14.15           C  
ATOM    300  CG  ARG A  19       3.137 -16.224   9.937  1.00 14.15           C  
ATOM    301  CD  ARG A  19       1.730 -16.048  10.401  1.00 14.15           C  
ATOM    302  NE  ARG A  19       1.195 -14.711  10.106  1.00 14.15           N  
ATOM    303  CZ  ARG A  19       0.033 -14.233  10.595  1.00 14.15           C  
ATOM    304  NH1 ARG A  19      -0.695 -14.966  11.416  1.00 14.15           N  
ATOM    305  NH2 ARG A  19      -0.379 -13.027  10.249  1.00 14.15           N  
ATOM    306  H   ARG A  19       4.410 -17.669   7.713  1.00 14.15           H  
ATOM    307  HA  ARG A  19       5.714 -17.150  10.260  1.00 14.15           H  
ATOM    308 1HB  ARG A  19       3.002 -18.329   9.559  1.00 14.15           H  
ATOM    309 2HB  ARG A  19       3.521 -17.918  11.187  1.00 14.15           H  
ATOM    310 1HG  ARG A  19       3.773 -15.531  10.486  1.00 14.15           H  
ATOM    311 2HG  ARG A  19       3.182 -15.984   8.881  1.00 14.15           H  
ATOM    312 1HD  ARG A  19       1.098 -16.779   9.897  1.00 14.15           H  
ATOM    313 2HD  ARG A  19       1.681 -16.203  11.475  1.00 14.15           H  
ATOM    314  HE  ARG A  19       1.707 -14.109   9.444  1.00 14.15           H  
ATOM    315 1HH1 ARG A  19      -0.383 -15.889  11.682  1.00 14.15           H  
ATOM    316 2HH1 ARG A  19      -1.564 -14.602  11.776  1.00 14.15           H  
ATOM    317 1HH2 ARG A  19       0.183 -12.460   9.620  1.00 14.15           H  
ATOM    318 2HH2 ARG A  19      -1.246 -12.667  10.611  1.00 14.15           H  
ATOM    319  N   GLU A  20       5.944 -19.477  11.326  1.00 18.45           N  
ATOM    320  CA  GLU A  20       6.332 -20.813  11.784  1.00 18.45           C  
ATOM    321  C   GLU A  20       5.169 -21.801  11.656  1.00 18.45           C  
ATOM    322  O   GLU A  20       5.354 -22.983  11.338  1.00 18.45           O  
ATOM    323  CB  GLU A  20       6.802 -20.750  13.239  1.00 18.45           C  
ATOM    324  CG  GLU A  20       8.135 -20.027  13.438  1.00 18.45           C  
ATOM    325  CD  GLU A  20       8.545 -19.914  14.891  1.00 18.45           C  
ATOM    326  OE1 GLU A  20       7.758 -20.257  15.742  1.00 18.45           O  
ATOM    327  OE2 GLU A  20       9.647 -19.485  15.145  1.00 18.45           O  
ATOM    328  H   GLU A  20       6.010 -18.696  11.962  1.00 18.45           H  
ATOM    329  HA  GLU A  20       7.153 -21.166  11.161  1.00 18.45           H  
ATOM    330 1HB  GLU A  20       6.048 -20.245  13.842  1.00 18.45           H  
ATOM    331 2HB  GLU A  20       6.908 -21.762  13.627  1.00 18.45           H  
ATOM    332 1HG  GLU A  20       8.910 -20.569  12.896  1.00 18.45           H  
ATOM    333 2HG  GLU A  20       8.062 -19.028  13.005  1.00 18.45           H  
ATOM    334  N   ASN A  21       3.949 -21.328  11.880  1.00 21.71           N  
ATOM    335  CA  ASN A  21       2.839 -22.239  11.734  1.00 21.71           C  
ATOM    336  C   ASN A  21       2.484 -22.338  10.269  1.00 21.71           C  
ATOM    337  O   ASN A  21       1.754 -21.513   9.718  1.00 21.71           O  
ATOM    338  CB  ASN A  21       1.619 -21.846  12.530  1.00 21.71           C  
ATOM    339  CG  ASN A  21       0.539 -22.929  12.413  1.00 21.71           C  
ATOM    340  OD1 ASN A  21       0.748 -23.960  11.731  1.00 21.71           O  
ATOM    341  ND2 ASN A  21      -0.588 -22.717  13.052  1.00 21.71           N  
ATOM    342  H   ASN A  21       3.812 -20.365  12.136  1.00 21.71           H  
ATOM    343  HA  ASN A  21       3.149 -23.231  12.061  1.00 21.71           H  
ATOM    344 1HB  ASN A  21       1.885 -21.708  13.577  1.00 21.71           H  
ATOM    345 2HB  ASN A  21       1.224 -20.903  12.155  1.00 21.71           H  
ATOM    346 1HD2 ASN A  21      -1.326 -23.392  12.990  1.00 21.71           H  
ATOM    347 2HD2 ASN A  21      -0.715 -21.881  13.583  1.00 21.71           H  
ATOM    348  N   ALA A  22       2.991 -23.394   9.666  1.00 22.77           N  
ATOM    349  CA  ALA A  22       2.819 -23.701   8.255  1.00 22.77           C  
ATOM    350  C   ALA A  22       1.353 -23.895   7.846  1.00 22.77           C  
ATOM    351  O   ALA A  22       1.040 -23.810   6.656  1.00 22.77           O  
ATOM    352  CB  ALA A  22       3.606 -24.949   7.900  1.00 22.77           C  
ATOM    353  H   ALA A  22       3.614 -23.959  10.238  1.00 22.77           H  
ATOM    354  HA  ALA A  22       3.213 -22.858   7.686  1.00 22.77           H  
ATOM    355 1HB  ALA A  22       3.506 -25.152   6.836  1.00 22.77           H  
ATOM    356 2HB  ALA A  22       4.657 -24.794   8.149  1.00 22.77           H  
ATOM    357 3HB  ALA A  22       3.222 -25.786   8.467  1.00 22.77           H  
ATOM    358  N   PHE A  23       0.462 -24.222   8.797  1.00 22.05           N  
ATOM    359  CA  PHE A  23      -0.921 -24.474   8.411  1.00 22.05           C  
ATOM    360  C   PHE A  23      -1.922 -23.510   9.065  1.00 22.05           C  
ATOM    361  O   PHE A  23      -1.762 -23.133  10.222  1.00 22.05           O  
ATOM    362  CB  PHE A  23      -1.292 -25.908   8.775  1.00 22.05           C  
ATOM    363  CG  PHE A  23      -0.482 -26.910   8.027  1.00 22.05           C  
ATOM    364  CD1 PHE A  23       0.737 -27.338   8.524  1.00 22.05           C  
ATOM    365  CD2 PHE A  23      -0.913 -27.405   6.813  1.00 22.05           C  
ATOM    366  CE1 PHE A  23       1.506 -28.248   7.828  1.00 22.05           C  
ATOM    367  CE2 PHE A  23      -0.147 -28.314   6.111  1.00 22.05           C  
ATOM    368  CZ  PHE A  23       1.064 -28.737   6.621  1.00 22.05           C  
ATOM    369  H   PHE A  23       0.735 -24.249   9.780  1.00 22.05           H  
ATOM    370  HA  PHE A  23      -0.961 -24.382   7.334  1.00 22.05           H  
ATOM    371 1HB  PHE A  23      -1.124 -26.061   9.842  1.00 22.05           H  
ATOM    372 2HB  PHE A  23      -2.347 -26.090   8.579  1.00 22.05           H  
ATOM    373  HD1 PHE A  23       1.087 -26.947   9.480  1.00 22.05           H  
ATOM    374  HD2 PHE A  23      -1.867 -27.067   6.408  1.00 22.05           H  
ATOM    375  HE1 PHE A  23       2.463 -28.577   8.233  1.00 22.05           H  
ATOM    376  HE2 PHE A  23      -0.497 -28.699   5.154  1.00 22.05           H  
ATOM    377  HZ  PHE A  23       1.669 -29.454   6.068  1.00 22.05           H  
ATOM    378  N   PRO A  24      -3.000 -23.129   8.357  1.00 20.85           N  
ATOM    379  CA  PRO A  24      -4.080 -22.294   8.844  1.00 20.85           C  
ATOM    380  C   PRO A  24      -4.978 -23.056   9.799  1.00 20.85           C  
ATOM    381  O   PRO A  24      -5.051 -24.285   9.743  1.00 20.85           O  
ATOM    382  CB  PRO A  24      -4.818 -21.916   7.558  1.00 20.85           C  
ATOM    383  CG  PRO A  24      -4.570 -23.078   6.621  1.00 20.85           C  
ATOM    384  CD  PRO A  24      -3.164 -23.551   6.943  1.00 20.85           C  
ATOM    385  HA  PRO A  24      -3.656 -21.406   9.336  1.00 20.85           H  
ATOM    386 1HB  PRO A  24      -5.887 -21.767   7.775  1.00 20.85           H  
ATOM    387 2HB  PRO A  24      -4.434 -20.961   7.170  1.00 20.85           H  
ATOM    388 1HG  PRO A  24      -5.326 -23.860   6.788  1.00 20.85           H  
ATOM    389 2HG  PRO A  24      -4.680 -22.750   5.576  1.00 20.85           H  
ATOM    390 1HD  PRO A  24      -3.131 -24.642   6.839  1.00 20.85           H  
ATOM    391 2HD  PRO A  24      -2.433 -23.039   6.291  1.00 20.85           H  
ATOM    392  N   SER A  25      -5.701 -22.322  10.633  1.00 20.01           N  
ATOM    393  CA  SER A  25      -6.707 -22.910  11.505  1.00 20.01           C  
ATOM    394  C   SER A  25      -7.809 -21.901  11.795  1.00 20.01           C  
ATOM    395  O   SER A  25      -7.540 -20.798  12.273  1.00 20.01           O  
ATOM    396  CB  SER A  25      -6.078 -23.385  12.799  1.00 20.01           C  
ATOM    397  OG  SER A  25      -7.049 -23.915  13.665  1.00 20.01           O  
ATOM    398  H   SER A  25      -5.569 -21.320  10.651  1.00 20.01           H  
ATOM    399  HA  SER A  25      -7.152 -23.767  10.994  1.00 20.01           H  
ATOM    400 1HB  SER A  25      -5.330 -24.149  12.575  1.00 20.01           H  
ATOM    401 2HB  SER A  25      -5.564 -22.557  13.283  1.00 20.01           H  
ATOM    402  HG  SER A  25      -6.565 -24.319  14.388  1.00 20.01           H  
ATOM    403  N   SER A  26      -9.046 -22.284  11.498  1.00 19.71           N  
ATOM    404  CA  SER A  26     -10.203 -21.420  11.705  1.00 19.71           C  
ATOM    405  C   SER A  26     -11.405 -22.167  12.282  1.00 19.71           C  
ATOM    406  O   SER A  26     -12.522 -21.644  12.302  1.00 19.71           O  
ATOM    407  CB  SER A  26     -10.586 -20.757  10.397  1.00 19.71           C  
ATOM    408  OG  SER A  26     -10.944 -21.711   9.435  1.00 19.71           O  
ATOM    409  H   SER A  26      -9.183 -23.202  11.099  1.00 19.71           H  
ATOM    410  HA  SER A  26      -9.921 -20.642  12.416  1.00 19.71           H  
ATOM    411 1HB  SER A  26     -11.418 -20.076  10.566  1.00 19.71           H  
ATOM    412 2HB  SER A  26      -9.745 -20.164  10.033  1.00 19.71           H  
ATOM    413  HG  SER A  26     -11.704 -22.179   9.794  1.00 19.71           H  
ATOM    414  N   SER A  27     -11.191 -23.390  12.766  1.00 20.01           N  
ATOM    415  CA  SER A  27     -12.299 -24.227  13.245  1.00 20.01           C  
ATOM    416  C   SER A  27     -12.824 -23.843  14.629  1.00 20.01           C  
ATOM    417  O   SER A  27     -12.704 -24.600  15.593  1.00 20.01           O  
ATOM    418  CB  SER A  27     -11.877 -25.684  13.268  1.00 20.01           C  
ATOM    419  OG  SER A  27     -11.576 -26.152  11.977  1.00 20.01           O  
ATOM    420  H   SER A  27     -10.249 -23.752  12.784  1.00 20.01           H  
ATOM    421  HA  SER A  27     -13.125 -24.123  12.539  1.00 20.01           H  
ATOM    422 1HB  SER A  27     -11.005 -25.799  13.913  1.00 20.01           H  
ATOM    423 2HB  SER A  27     -12.680 -26.284  13.696  1.00 20.01           H  
ATOM    424  HG  SER A  27     -11.404 -27.096  12.070  1.00 20.01           H  
ATOM    425  N   SER A  28     -13.418 -22.660  14.705  1.00 20.85           N  
ATOM    426  CA  SER A  28     -13.976 -22.134  15.944  1.00 20.85           C  
ATOM    427  C   SER A  28     -15.432 -22.562  16.090  1.00 20.85           C  
ATOM    428  O   SER A  28     -16.288 -22.167  15.298  1.00 20.85           O  
ATOM    429  CB  SER A  28     -13.880 -20.623  15.966  1.00 20.85           C  
ATOM    430  OG  SER A  28     -14.484 -20.098  17.118  1.00 20.85           O  
ATOM    431  H   SER A  28     -13.450 -22.112  13.847  1.00 20.85           H  
ATOM    432  HA  SER A  28     -13.411 -22.538  16.784  1.00 20.85           H  
ATOM    433 1HB  SER A  28     -12.835 -20.319  15.924  1.00 20.85           H  
ATOM    434 2HB  SER A  28     -14.371 -20.223  15.080  1.00 20.85           H  
ATOM    435  HG  SER A  28     -15.332 -20.554  17.207  1.00 20.85           H  
ATOM    436  N   CYS A  29     -15.715 -23.396  17.080  1.00 22.05           N  
ATOM    437  CA  CYS A  29     -17.071 -23.905  17.254  1.00 22.05           C  
ATOM    438  C   CYS A  29     -18.058 -22.789  17.553  1.00 22.05           C  
ATOM    439  O   CYS A  29     -17.823 -21.973  18.447  1.00 22.05           O  
ATOM    440  CB  CYS A  29     -17.149 -24.916  18.386  1.00 22.05           C  
ATOM    441  SG  CYS A  29     -18.813 -25.578  18.607  1.00 22.05           S  
ATOM    442  H   CYS A  29     -14.977 -23.693  17.704  1.00 22.05           H  
ATOM    443  HA  CYS A  29     -17.374 -24.399  16.329  1.00 22.05           H  
ATOM    444 1HB  CYS A  29     -16.467 -25.746  18.197  1.00 22.05           H  
ATOM    445 2HB  CYS A  29     -16.847 -24.441  19.319  1.00 22.05           H  
ATOM    446  HG  CYS A  29     -19.440 -24.408  18.427  1.00 22.05           H  
ATOM    447  N   SER A  30     -19.155 -22.755  16.803  1.00 23.32           N  
ATOM    448  CA  SER A  30     -20.191 -21.747  16.980  1.00 23.32           C  
ATOM    449  C   SER A  30     -21.556 -22.259  16.526  1.00 23.32           C  
ATOM    450  O   SER A  30     -21.733 -23.444  16.240  1.00 23.32           O  
ATOM    451  CB  SER A  30     -19.827 -20.469  16.228  1.00 23.32           C  
ATOM    452  OG  SER A  30     -20.682 -19.408  16.599  1.00 23.32           O  
ATOM    453  H   SER A  30     -19.270 -23.451  16.080  1.00 23.32           H  
ATOM    454  HA  SER A  30     -20.260 -21.510  18.041  1.00 23.32           H  
ATOM    455 1HB  SER A  30     -18.793 -20.203  16.451  1.00 23.32           H  
ATOM    456 2HB  SER A  30     -19.898 -20.641  15.155  1.00 23.32           H  
ATOM    457  HG  SER A  30     -21.519 -19.554  16.136  1.00 23.32           H  
ATOM    458  N   SER A  31     -22.515 -21.345  16.486  1.00 24.30           N  
ATOM    459  CA  SER A  31     -23.888 -21.623  16.080  1.00 24.30           C  
ATOM    460  C   SER A  31     -24.540 -20.333  15.603  1.00 24.30           C  
ATOM    461  O   SER A  31     -24.042 -19.247  15.902  1.00 24.30           O  
ATOM    462  CB  SER A  31     -24.673 -22.229  17.230  1.00 24.30           C  
ATOM    463  OG  SER A  31     -24.835 -21.308  18.275  1.00 24.30           O  
ATOM    464  H   SER A  31     -22.239 -20.404  16.729  1.00 24.30           H  
ATOM    465  HA  SER A  31     -23.876 -22.331  15.251  1.00 24.30           H  
ATOM    466 1HB  SER A  31     -25.651 -22.550  16.873  1.00 24.30           H  
ATOM    467 2HB  SER A  31     -24.158 -23.116  17.599  1.00 24.30           H  
ATOM    468  HG  SER A  31     -25.345 -21.762  18.951  1.00 24.30           H  
ATOM    469  N   SER A  32     -25.657 -20.442  14.885  1.00 24.67           N  
ATOM    470  CA  SER A  32     -26.366 -19.249  14.432  1.00 24.67           C  
ATOM    471  C   SER A  32     -27.893 -19.302  14.596  1.00 24.67           C  
ATOM    472  O   SER A  32     -28.595 -19.344  13.587  1.00 24.67           O  
ATOM    473  CB  SER A  32     -26.035 -19.000  12.976  1.00 24.67           C  
ATOM    474  OG  SER A  32     -24.659 -18.800  12.802  1.00 24.67           O  
ATOM    475  H   SER A  32     -26.019 -21.358  14.657  1.00 24.67           H  
ATOM    476  HA  SER A  32     -25.994 -18.400  15.008  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -26.365 -19.847  12.374  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -26.577 -18.122  12.628  1.00 24.67           H  
ATOM    479  HG  SER A  32     -24.416 -18.076  13.393  1.00 24.67           H  
ATOM    480  N   PRO A  33     -28.453 -19.246  15.828  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -29.886 -19.354  16.131  1.00 24.67           C  
ATOM    482  C   PRO A  33     -30.724 -18.313  15.381  1.00 24.67           C  
ATOM    483  O   PRO A  33     -31.909 -18.538  15.098  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -29.925 -19.064  17.638  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -28.559 -19.447  18.144  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -27.611 -19.054  17.030  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -30.233 -20.372  15.909  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -30.166 -18.005  17.812  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -30.730 -19.652  18.105  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -28.344 -18.922  19.087  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -28.525 -20.522  18.367  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -27.296 -18.004  17.125  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -26.779 -19.733  17.075  1.00 24.67           H  
ATOM    494  N   GLY A  34     -30.077 -17.205  14.997  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -30.691 -16.095  14.271  1.00 24.67           C  
ATOM    496  C   GLY A  34     -31.234 -16.516  12.907  1.00 24.67           C  
ATOM    497  O   GLY A  34     -32.002 -15.780  12.290  1.00 24.67           O  
ATOM    498  H   GLY A  34     -29.106 -17.106  15.246  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -31.498 -15.680  14.872  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -29.955 -15.303  14.140  1.00 24.67           H  
ATOM    501  N   VAL A  35     -30.838 -17.700  12.437  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -31.324 -18.228  11.177  1.00 24.67           C  
ATOM    503  C   VAL A  35     -32.844 -18.381  11.136  1.00 24.67           C  
ATOM    504  O   VAL A  35     -33.425 -18.355  10.051  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -30.655 -19.589  10.882  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -31.110 -20.654  11.879  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -31.027 -20.023   9.477  1.00 24.67           C  
ATOM    508  H   VAL A  35     -30.175 -18.258  12.976  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -31.030 -17.536  10.390  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -29.571 -19.481  10.979  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -30.610 -21.593  11.650  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -30.848 -20.340  12.891  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -32.163 -20.796  11.809  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -30.554 -20.978   9.255  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -32.112 -20.129   9.408  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -30.689 -19.273   8.763  1.00 24.67           H  
ATOM    517  N   LYS A  36     -33.492 -18.590  12.297  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -34.947 -18.748  12.324  1.00 24.67           C  
ATOM    519  C   LYS A  36     -35.412 -19.771  11.296  1.00 24.67           C  
ATOM    520  O   LYS A  36     -36.281 -19.479  10.471  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -35.652 -17.411  12.096  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -35.379 -16.369  13.178  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -36.135 -15.078  12.915  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -35.835 -14.035  13.979  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -36.550 -12.756  13.719  1.00 24.67           N  
ATOM    526  H   LYS A  36     -32.962 -18.594  13.173  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -35.232 -19.118  13.309  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -35.341 -16.989  11.140  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -36.727 -17.573  12.047  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -35.681 -16.769  14.147  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -34.316 -16.154  13.215  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -35.845 -14.683  11.939  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -37.206 -15.277  12.904  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -36.139 -14.419  14.951  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -34.761 -13.842  13.995  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -36.325 -12.091  14.444  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -36.265 -12.387  12.823  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -37.546 -12.923  13.712  1.00 24.67           H  
ATOM    539  N   SER A  37     -34.832 -20.964  11.338  1.00 24.67           N  
ATOM    540  CA  SER A  37     -35.142 -21.973  10.347  1.00 24.67           C  
ATOM    541  C   SER A  37     -36.632 -22.267  10.255  1.00 24.67           C  
ATOM    542  O   SER A  37     -37.292 -22.378  11.288  1.00 24.67           O  
ATOM    543  CB  SER A  37     -34.429 -23.275  10.679  1.00 24.67           C  
ATOM    544  OG  SER A  37     -34.853 -24.332   9.822  1.00 24.67           O  
ATOM    545  H   SER A  37     -34.145 -21.145  12.055  1.00 24.67           H  
ATOM    546  HA  SER A  37     -34.755 -21.585   9.411  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -33.354 -23.126  10.571  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -34.617 -23.543  11.716  1.00 24.67           H  
ATOM    549  HG  SER A  37     -34.204 -25.037   9.936  1.00 24.67           H  
ATOM    550  N   PRO A  38     -37.179 -22.457   9.031  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -38.559 -22.800   8.733  1.00 24.67           C  
ATOM    552  C   PRO A  38     -38.949 -24.174   9.284  1.00 24.67           C  
ATOM    553  O   PRO A  38     -40.136 -24.485   9.466  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -38.566 -22.798   7.188  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -37.152 -23.023   6.776  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -36.331 -22.337   7.810  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -39.218 -22.017   9.138  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -39.203 -23.616   6.816  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -38.990 -21.854   6.812  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -36.949 -24.105   6.726  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -36.984 -22.623   5.767  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -35.400 -22.904   7.879  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -36.171 -21.275   7.553  1.00 24.67           H  
ATOM    564  N   ASP A  39     -37.929 -25.006   9.538  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -38.109 -26.375   9.992  1.00 24.67           C  
ATOM    566  C   ASP A  39     -39.173 -27.086   9.124  1.00 24.67           C  
ATOM    567  O   ASP A  39     -39.527 -26.617   8.037  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -38.519 -26.303  11.493  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -38.381 -27.603  12.354  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -38.268 -28.655  11.788  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -38.411 -27.504  13.553  1.00 24.67           O  
ATOM    572  H   ASP A  39     -36.964 -24.683   9.435  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -37.161 -26.905   9.899  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -37.928 -25.520  11.974  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -39.561 -25.982  11.551  1.00 24.67           H  
ATOM    576  N   ALA A  40     -39.732 -28.173   9.640  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -40.789 -28.935   8.988  1.00 24.67           C  
ATOM    578  C   ALA A  40     -42.082 -28.147   8.792  1.00 24.67           C  
ATOM    579  O   ALA A  40     -42.778 -28.315   7.786  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -41.082 -30.176   9.814  1.00 24.67           C  
ATOM    581  H   ALA A  40     -39.352 -28.522  10.515  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -40.429 -29.233   8.007  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -41.837 -30.781   9.333  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -40.167 -30.756   9.927  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -41.440 -29.871  10.799  1.00 24.67           H  
ATOM    586  N   SER A  41     -42.401 -27.287   9.767  1.00 24.67           N  
ATOM    587  CA  SER A  41     -43.673 -26.567   9.761  1.00 24.67           C  
ATOM    588  C   SER A  41     -43.857 -25.638   8.571  1.00 24.67           C  
ATOM    589  O   SER A  41     -44.952 -25.589   8.004  1.00 24.67           O  
ATOM    590  CB  SER A  41     -43.814 -25.758  11.039  1.00 24.67           C  
ATOM    591  OG  SER A  41     -43.931 -26.596  12.163  1.00 24.67           O  
ATOM    592  H   SER A  41     -41.758 -27.163  10.534  1.00 24.67           H  
ATOM    593  HA  SER A  41     -44.471 -27.303   9.735  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -42.945 -25.106  11.152  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -44.695 -25.121  10.962  1.00 24.67           H  
ATOM    596  HG  SER A  41     -44.082 -26.014  12.913  1.00 24.67           H  
ATOM    597  N   GLN A  42     -42.819 -24.908   8.174  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -42.968 -24.035   7.023  1.00 24.67           C  
ATOM    599  C   GLN A  42     -42.500 -24.736   5.747  1.00 24.67           C  
ATOM    600  O   GLN A  42     -42.918 -24.373   4.649  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -42.213 -22.734   7.234  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -42.707 -21.871   8.370  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -41.832 -20.631   8.558  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -41.141 -20.194   7.631  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -41.850 -20.067   9.760  1.00 24.67           N  
ATOM    606  H   GLN A  42     -41.922 -24.937   8.666  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -44.024 -23.798   6.902  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -41.222 -22.975   7.469  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -42.210 -22.150   6.315  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -43.728 -21.553   8.165  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -42.670 -22.459   9.289  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -41.285 -19.259   9.942  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -42.421 -20.453  10.485  1.00 24.67           H  
ATOM    614  N   ARG A  43     -41.603 -25.724   5.883  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -41.088 -26.459   4.732  1.00 24.67           C  
ATOM    616  C   ARG A  43     -42.171 -27.211   3.961  1.00 24.67           C  
ATOM    617  O   ARG A  43     -42.200 -27.182   2.728  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -40.031 -27.449   5.185  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -39.384 -28.295   4.113  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -38.384 -29.239   4.714  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -39.015 -30.259   5.549  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -38.410 -30.919   6.559  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -37.159 -30.655   6.881  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -39.089 -31.838   7.226  1.00 24.67           N  
ATOM    625  H   ARG A  43     -41.243 -25.989   6.798  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -40.620 -25.744   4.059  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -39.227 -26.902   5.660  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -40.460 -28.118   5.924  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -40.152 -28.885   3.608  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -38.877 -27.655   3.393  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -37.836 -29.742   3.918  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -37.689 -28.675   5.336  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -39.983 -30.502   5.348  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -36.643 -29.953   6.369  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -36.717 -31.154   7.641  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -40.060 -32.036   6.950  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -38.656 -32.342   7.984  1.00 24.67           H  
ATOM    638  N   HIS A  44     -43.046 -27.915   4.679  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -44.075 -28.699   4.008  1.00 24.67           C  
ATOM    640  C   HIS A  44     -45.262 -27.842   3.570  1.00 24.67           C  
ATOM    641  O   HIS A  44     -45.610 -26.857   4.218  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -44.542 -29.843   4.907  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -43.459 -30.857   5.172  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -42.941 -31.678   4.187  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -42.811 -31.177   6.310  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -42.011 -32.457   4.713  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -41.908 -32.172   6.006  1.00 24.67           N  
ATOM    648  H   HIS A  44     -42.989 -27.924   5.701  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -43.652 -29.143   3.109  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -44.872 -29.436   5.867  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -45.391 -30.348   4.450  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -43.214 -31.693   3.223  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -42.891 -30.804   7.319  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -41.477 -33.180   4.095  1.00 24.67           H  
ATOM    655  N   SER A  45     -45.914 -28.257   2.483  1.00 24.67           N  
ATOM    656  CA  SER A  45     -47.093 -27.564   1.966  1.00 24.67           C  
ATOM    657  C   SER A  45     -47.962 -28.473   1.108  1.00 24.67           C  
ATOM    658  O   SER A  45     -47.462 -29.375   0.430  1.00 24.67           O  
ATOM    659  CB  SER A  45     -46.685 -26.353   1.151  1.00 24.67           C  
ATOM    660  OG  SER A  45     -47.815 -25.703   0.626  1.00 24.67           O  
ATOM    661  H   SER A  45     -45.574 -29.072   1.996  1.00 24.67           H  
ATOM    662  HA  SER A  45     -47.693 -27.227   2.814  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -46.123 -25.662   1.782  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -46.031 -26.663   0.340  1.00 24.67           H  
ATOM    665  HG  SER A  45     -48.238 -26.346   0.023  1.00 24.67           H  
ATOM    666  N   SER A  46     -49.267 -28.230   1.142  1.00 24.67           N  
ATOM    667  CA  SER A  46     -50.210 -28.976   0.317  1.00 24.67           C  
ATOM    668  C   SER A  46     -49.932 -28.764  -1.171  1.00 24.67           C  
ATOM    669  O   SER A  46     -49.542 -27.669  -1.581  1.00 24.67           O  
ATOM    670  CB  SER A  46     -51.628 -28.552   0.639  1.00 24.67           C  
ATOM    671  OG  SER A  46     -51.955 -28.860   1.969  1.00 24.67           O  
ATOM    672  H   SER A  46     -49.611 -27.490   1.741  1.00 24.67           H  
ATOM    673  HA  SER A  46     -50.099 -30.038   0.538  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -51.733 -27.480   0.474  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -52.319 -29.056  -0.037  1.00 24.67           H  
ATOM    676  HG  SER A  46     -52.870 -28.588   2.088  1.00 24.67           H  
ATOM    677  N   THR A  47     -50.158 -29.816  -1.958  1.00 24.67           N  
ATOM    678  CA  THR A  47     -49.991 -29.810  -3.412  1.00 24.67           C  
ATOM    679  C   THR A  47     -51.254 -30.330  -4.101  1.00 24.67           C  
ATOM    680  O   THR A  47     -51.856 -31.301  -3.638  1.00 24.67           O  
ATOM    681  CB  THR A  47     -48.763 -30.653  -3.836  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -47.572 -30.103  -3.245  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -48.602 -30.672  -5.356  1.00 24.67           C  
ATOM    684  H   THR A  47     -50.463 -30.673  -1.520  1.00 24.67           H  
ATOM    685  HA  THR A  47     -49.829 -28.782  -3.741  1.00 24.67           H  
ATOM    686  HB  THR A  47     -48.890 -31.675  -3.480  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -47.612 -30.175  -2.284  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -47.731 -31.270  -5.617  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -49.483 -31.108  -5.820  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -48.466 -29.654  -5.720  1.00 24.67           H  
ATOM    691  N   SER A  48     -51.658 -29.681  -5.195  1.00 24.67           N  
ATOM    692  CA  SER A  48     -52.836 -30.105  -5.953  1.00 24.67           C  
ATOM    693  C   SER A  48     -52.762 -29.773  -7.425  1.00 24.67           C  
ATOM    694  O   SER A  48     -52.168 -28.777  -7.836  1.00 24.67           O  
ATOM    695  CB  SER A  48     -54.102 -29.460  -5.431  1.00 24.67           C  
ATOM    696  OG  SER A  48     -55.221 -29.849  -6.222  1.00 24.67           O  
ATOM    697  H   SER A  48     -51.128 -28.883  -5.516  1.00 24.67           H  
ATOM    698  HA  SER A  48     -52.929 -31.188  -5.859  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -54.263 -29.756  -4.396  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -53.998 -28.378  -5.455  1.00 24.67           H  
ATOM    701  HG  SER A  48     -55.090 -29.457  -7.141  1.00 24.67           H  
ATOM    702  N   ALA A  49     -53.388 -30.633  -8.213  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -53.541 -30.400  -9.633  1.00 24.67           C  
ATOM    704  C   ALA A  49     -54.445 -29.176  -9.788  1.00 24.67           C  
ATOM    705  O   ALA A  49     -55.189 -28.876  -8.844  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -54.149 -31.614 -10.318  1.00 24.67           C  
ATOM    707  H   ALA A  49     -53.814 -31.450  -7.796  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -52.560 -30.213 -10.047  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -54.260 -31.424 -11.384  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -53.500 -32.476 -10.171  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -55.128 -31.819  -9.888  1.00 24.67           H  
ATOM    712  N   PRO A  50     -54.340 -28.405 -10.890  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -55.214 -27.297 -11.239  1.00 24.67           C  
ATOM    714  C   PRO A  50     -56.664 -27.742 -11.329  1.00 24.67           C  
ATOM    715  O   PRO A  50     -56.952 -28.847 -11.788  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -54.694 -26.877 -12.621  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -53.255 -27.312 -12.638  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -53.219 -28.597 -11.845  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -55.094 -26.490 -10.500  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -55.293 -27.359 -13.406  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -54.810 -25.791 -12.752  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -52.914 -27.446 -13.678  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -52.618 -26.532 -12.195  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -53.384 -29.470 -12.490  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -52.247 -28.610 -11.341  1.00 24.67           H  
ATOM    726  N   SER A  51     -57.573 -26.859 -10.925  1.00 24.67           N  
ATOM    727  CA  SER A  51     -59.011 -27.123 -10.971  1.00 24.67           C  
ATOM    728  C   SER A  51     -59.712 -26.393 -12.120  1.00 24.67           C  
ATOM    729  O   SER A  51     -60.940 -26.441 -12.248  1.00 24.67           O  
ATOM    730  CB  SER A  51     -59.642 -26.730  -9.648  1.00 24.67           C  
ATOM    731  OG  SER A  51     -59.499 -25.357  -9.409  1.00 24.67           O  
ATOM    732  H   SER A  51     -57.262 -25.973 -10.553  1.00 24.67           H  
ATOM    733  HA  SER A  51     -59.156 -28.195 -11.114  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -60.699 -26.992  -9.658  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -59.172 -27.294  -8.844  1.00 24.67           H  
ATOM    736  HG  SER A  51     -59.989 -24.910 -10.106  1.00 24.67           H  
ATOM    737  N   SER A  52     -58.938 -25.729 -12.979  1.00 24.67           N  
ATOM    738  CA  SER A  52     -59.502 -24.914 -14.063  1.00 24.67           C  
ATOM    739  C   SER A  52     -60.017 -25.715 -15.251  1.00 24.67           C  
ATOM    740  O   SER A  52     -59.461 -25.641 -16.345  1.00 24.67           O  
ATOM    741  CB  SER A  52     -58.472 -23.927 -14.587  1.00 24.67           C  
ATOM    742  OG  SER A  52     -58.084 -23.008 -13.600  1.00 24.67           O  
ATOM    743  H   SER A  52     -57.937 -25.768 -12.856  1.00 24.67           H  
ATOM    744  HA  SER A  52     -60.343 -24.351 -13.653  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -57.599 -24.472 -14.946  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -58.894 -23.393 -15.441  1.00 24.67           H  
ATOM    747  HG  SER A  52     -57.537 -22.353 -14.048  1.00 24.67           H  
ATOM    748  N   SER A  53     -61.059 -26.499 -15.024  1.00 24.67           N  
ATOM    749  CA  SER A  53     -61.678 -27.261 -16.099  1.00 24.67           C  
ATOM    750  C   SER A  53     -62.301 -26.280 -17.082  1.00 24.67           C  
ATOM    751  O   SER A  53     -62.926 -25.304 -16.661  1.00 24.67           O  
ATOM    752  CB  SER A  53     -62.738 -28.197 -15.560  1.00 24.67           C  
ATOM    753  OG  SER A  53     -63.379 -28.874 -16.605  1.00 24.67           O  
ATOM    754  H   SER A  53     -61.419 -26.528 -14.071  1.00 24.67           H  
ATOM    755  HA  SER A  53     -60.911 -27.838 -16.617  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -62.284 -28.913 -14.876  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -63.470 -27.621 -14.994  1.00 24.67           H  
ATOM    758  HG  SER A  53     -63.650 -28.192 -17.231  1.00 24.67           H  
ATOM    759  N   MET A  54     -62.153 -26.532 -18.380  1.00 24.67           N  
ATOM    760  CA  MET A  54     -62.729 -25.638 -19.384  1.00 24.67           C  
ATOM    761  C   MET A  54     -63.391 -26.381 -20.530  1.00 24.67           C  
ATOM    762  O   MET A  54     -62.963 -27.471 -20.911  1.00 24.67           O  
ATOM    763  CB  MET A  54     -61.655 -24.692 -19.929  1.00 24.67           C  
ATOM    764  CG  MET A  54     -61.080 -23.701 -18.899  1.00 24.67           C  
ATOM    765  SD  MET A  54     -59.692 -22.772 -19.512  1.00 24.67           S  
ATOM    766  CE  MET A  54     -58.427 -24.027 -19.367  1.00 24.67           C  
ATOM    767  H   MET A  54     -61.626 -27.342 -18.672  1.00 24.67           H  
ATOM    768  HA  MET A  54     -63.501 -25.037 -18.905  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -60.828 -25.275 -20.328  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -62.073 -24.113 -20.755  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -61.860 -23.004 -18.593  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -60.744 -24.229 -18.020  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -57.473 -23.624 -19.704  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -58.343 -24.337 -18.321  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -58.695 -24.889 -19.978  1.00 24.67           H  
ATOM    776  N   THR A  55     -64.425 -25.754 -21.081  1.00 24.67           N  
ATOM    777  CA  THR A  55     -65.157 -26.254 -22.235  1.00 24.67           C  
ATOM    778  C   THR A  55     -65.284 -25.128 -23.253  1.00 24.67           C  
ATOM    779  O   THR A  55     -64.935 -23.985 -22.954  1.00 24.67           O  
ATOM    780  CB  THR A  55     -66.561 -26.751 -21.834  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -67.348 -25.640 -21.391  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -66.475 -27.780 -20.708  1.00 24.67           C  
ATOM    783  H   THR A  55     -64.713 -24.871 -20.686  1.00 24.67           H  
ATOM    784  HA  THR A  55     -64.600 -27.072 -22.692  1.00 24.67           H  
ATOM    785  HB  THR A  55     -67.042 -27.206 -22.699  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -67.431 -25.006 -22.112  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -67.478 -28.116 -20.447  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -65.880 -28.633 -21.040  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -66.009 -27.335 -19.833  1.00 24.67           H  
ATOM    790  N   SER A  56     -65.797 -25.439 -24.438  1.00 24.67           N  
ATOM    791  CA  SER A  56     -66.002 -24.409 -25.449  1.00 24.67           C  
ATOM    792  C   SER A  56     -67.094 -24.848 -26.444  1.00 24.67           C  
ATOM    793  O   SER A  56     -67.380 -26.047 -26.543  1.00 24.67           O  
ATOM    794  CB  SER A  56     -64.688 -24.161 -26.173  1.00 24.67           C  
ATOM    795  OG  SER A  56     -64.317 -25.278 -26.923  1.00 24.67           O  
ATOM    796  H   SER A  56     -66.051 -26.396 -24.632  1.00 24.67           H  
ATOM    797  HA  SER A  56     -66.294 -23.506 -24.929  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -64.767 -23.301 -26.823  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -63.911 -23.939 -25.442  1.00 24.67           H  
ATOM    800  HG  SER A  56     -64.917 -25.289 -27.682  1.00 24.67           H  
ATOM    801  N   PRO A  57     -67.741 -23.908 -27.170  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -68.689 -24.175 -28.239  1.00 24.67           C  
ATOM    803  C   PRO A  57     -68.068 -25.057 -29.304  1.00 24.67           C  
ATOM    804  O   PRO A  57     -66.932 -24.839 -29.734  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -68.983 -22.772 -28.780  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -68.758 -21.858 -27.602  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -67.589 -22.460 -26.861  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -69.592 -24.642 -27.821  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -68.322 -22.548 -29.628  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -70.015 -22.728 -29.159  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -68.556 -20.833 -27.952  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -69.667 -21.807 -26.984  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -66.646 -22.060 -27.247  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -67.743 -22.242 -25.800  1.00 24.67           H  
ATOM    815  N   GLN A  58     -68.837 -26.011 -29.801  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -68.313 -26.932 -30.801  1.00 24.67           C  
ATOM    817  C   GLN A  58     -68.443 -26.369 -32.208  1.00 24.67           C  
ATOM    818  O   GLN A  58     -69.262 -26.815 -33.011  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -69.011 -28.279 -30.661  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -68.787 -28.906 -29.280  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -67.326 -29.284 -29.037  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -66.801 -30.177 -29.714  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -66.657 -28.612 -28.090  1.00 24.67           N  
ATOM    824  H   GLN A  58     -69.775 -26.136 -29.451  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -67.252 -27.085 -30.603  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -70.082 -28.161 -30.823  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -68.634 -28.967 -31.418  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -69.081 -28.186 -28.513  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -69.393 -29.808 -29.196  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -65.698 -28.829 -27.910  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -67.098 -27.864 -27.540  1.00 24.67           H  
ATOM    832  N   SER A  59     -67.631 -25.357 -32.473  1.00 24.67           N  
ATOM    833  CA  SER A  59     -67.639 -24.647 -33.745  1.00 24.67           C  
ATOM    834  C   SER A  59     -67.305 -25.587 -34.894  1.00 24.67           C  
ATOM    835  O   SER A  59     -66.424 -26.442 -34.764  1.00 24.67           O  
ATOM    836  CB  SER A  59     -66.645 -23.506 -33.707  1.00 24.67           C  
ATOM    837  OG  SER A  59     -66.585 -22.857 -34.944  1.00 24.67           O  
ATOM    838  H   SER A  59     -67.007 -25.069 -31.720  1.00 24.67           H  
ATOM    839  HA  SER A  59     -68.639 -24.243 -33.911  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -66.930 -22.797 -32.929  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -65.662 -23.897 -33.450  1.00 24.67           H  
ATOM    842  HG  SER A  59     -66.492 -23.559 -35.605  1.00 24.67           H  
ATOM    843  N   SER A  60     -67.997 -25.410 -36.016  1.00 24.67           N  
ATOM    844  CA  SER A  60     -67.773 -26.220 -37.205  1.00 24.67           C  
ATOM    845  C   SER A  60     -68.322 -25.522 -38.444  1.00 24.67           C  
ATOM    846  O   SER A  60     -67.596 -25.315 -39.416  1.00 24.67           O  
ATOM    847  OXT SER A  60     -69.411 -24.957 -38.368  1.00 24.67           O  
ATOM    848  CB  SER A  60     -68.432 -27.579 -37.044  1.00 24.67           C  
ATOM    849  OG  SER A  60     -68.256 -28.363 -38.192  1.00 24.67           O  
ATOM    850  H   SER A  60     -68.709 -24.693 -36.036  1.00 24.67           H  
ATOM    851  HA  SER A  60     -66.699 -26.361 -37.334  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -68.006 -28.094 -36.180  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -69.496 -27.447 -36.850  1.00 24.67           H  
ATOM    854  HG  SER A  60     -67.307 -28.484 -38.285  1.00 24.67           H  
ENDMDL

REMARK ID 643984 DOMAINID 637563 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -0.577   1.275  -0.287  1.00  5.18           N  
ATOM      2  CA  ILE A   1       0.824   1.025   0.029  1.00  5.18           C  
ATOM      3  C   ILE A   1       1.749   2.246   0.184  1.00  5.18           C  
ATOM      4  O   ILE A   1       2.421   2.320   1.212  1.00  5.18           O  
ATOM      5  CB  ILE A   1       1.436   0.033  -0.959  1.00  5.18           C  
ATOM      6  CG1 ILE A   1       0.675  -1.299  -0.914  1.00  5.18           C  
ATOM      7  CG2 ILE A   1       2.869  -0.154  -0.617  1.00  5.18           C  
ATOM      8  CD1 ILE A   1       0.694  -1.951   0.449  1.00  5.18           C  
ATOM      9 1H   ILE A   1      -1.151   0.599   0.190  1.00  5.18           H  
ATOM     10 2H   ILE A   1      -0.871   2.199   0.006  1.00  5.18           H  
ATOM     11 3H   ILE A   1      -0.728   1.193  -1.279  1.00  5.18           H  
ATOM     12  HA  ILE A   1       0.836   0.521   0.994  1.00  5.18           H  
ATOM     13  HB  ILE A   1       1.352   0.423  -1.965  1.00  5.18           H  
ATOM     14 1HG1 ILE A   1      -0.360  -1.122  -1.201  1.00  5.18           H  
ATOM     15 2HG1 ILE A   1       1.118  -1.994  -1.622  1.00  5.18           H  
ATOM     16 1HG2 ILE A   1       3.335  -0.845  -1.294  1.00  5.18           H  
ATOM     17 2HG2 ILE A   1       3.359   0.811  -0.684  1.00  5.18           H  
ATOM     18 3HG2 ILE A   1       2.952  -0.535   0.395  1.00  5.18           H  
ATOM     19 1HD1 ILE A   1       0.137  -2.888   0.415  1.00  5.18           H  
ATOM     20 2HD1 ILE A   1       1.728  -2.151   0.740  1.00  5.18           H  
ATOM     21 3HD1 ILE A   1       0.234  -1.284   1.177  1.00  5.18           H  
ATOM     22  N   GLU A   2       1.830   3.225  -0.748  1.00  7.17           N  
ATOM     23  CA  GLU A   2       1.170   3.430  -2.048  1.00  7.17           C  
ATOM     24  C   GLU A   2       2.130   3.311  -3.238  1.00  7.17           C  
ATOM     25  O   GLU A   2       3.333   3.100  -3.070  1.00  7.17           O  
ATOM     26  CB  GLU A   2       0.538   4.818  -2.080  1.00  7.17           C  
ATOM     27  CG  GLU A   2      -0.480   5.053  -0.989  1.00  7.17           C  
ATOM     28  CD  GLU A   2      -1.678   4.204  -1.150  1.00  7.17           C  
ATOM     29  OE1 GLU A   2      -2.254   4.194  -2.202  1.00  7.17           O  
ATOM     30  OE2 GLU A   2      -1.984   3.490  -0.222  1.00  7.17           O  
ATOM     31  H   GLU A   2       2.473   3.968  -0.500  1.00  7.17           H  
ATOM     32  HA  GLU A   2       0.398   2.688  -2.195  1.00  7.17           H  
ATOM     33 1HB  GLU A   2       1.316   5.579  -1.988  1.00  7.17           H  
ATOM     34 2HB  GLU A   2       0.041   4.977  -3.037  1.00  7.17           H  
ATOM     35 1HG  GLU A   2      -0.025   4.844  -0.022  1.00  7.17           H  
ATOM     36 2HG  GLU A   2      -0.776   6.101  -1.002  1.00  7.17           H  
ATOM     37  N   VAL A   3       1.568   3.443  -4.441  1.00 10.19           N  
ATOM     38  CA  VAL A   3       2.361   3.471  -5.674  1.00 10.19           C  
ATOM     39  C   VAL A   3       2.663   4.909  -6.114  1.00 10.19           C  
ATOM     40  O   VAL A   3       1.753   5.712  -6.331  1.00 10.19           O  
ATOM     41  CB  VAL A   3       1.627   2.751  -6.811  1.00 10.19           C  
ATOM     42  CG1 VAL A   3       2.415   2.880  -8.073  1.00 10.19           C  
ATOM     43  CG2 VAL A   3       1.493   1.304  -6.477  1.00 10.19           C  
ATOM     44  H   VAL A   3       0.567   3.576  -4.498  1.00 10.19           H  
ATOM     45  HA  VAL A   3       3.298   2.959  -5.487  1.00 10.19           H  
ATOM     46  HB  VAL A   3       0.647   3.203  -6.958  1.00 10.19           H  
ATOM     47 1HG1 VAL A   3       1.897   2.361  -8.877  1.00 10.19           H  
ATOM     48 2HG1 VAL A   3       2.532   3.929  -8.336  1.00 10.19           H  
ATOM     49 3HG1 VAL A   3       3.386   2.431  -7.907  1.00 10.19           H  
ATOM     50 1HG2 VAL A   3       0.979   0.786  -7.287  1.00 10.19           H  
ATOM     51 2HG2 VAL A   3       2.492   0.893  -6.361  1.00 10.19           H  
ATOM     52 3HG2 VAL A   3       0.930   1.183  -5.554  1.00 10.19           H  
ATOM     53  N   ASP A   4       3.942   5.232  -6.305  1.00 14.15           N  
ATOM     54  CA  ASP A   4       4.322   6.611  -6.632  1.00 14.15           C  
ATOM     55  C   ASP A   4       4.271   6.957  -8.116  1.00 14.15           C  
ATOM     56  O   ASP A   4       5.293   7.244  -8.741  1.00 14.15           O  
ATOM     57  CB  ASP A   4       5.716   6.943  -6.094  1.00 14.15           C  
ATOM     58  CG  ASP A   4       5.772   7.059  -4.564  1.00 14.15           C  
ATOM     59  OD1 ASP A   4       4.850   7.595  -3.992  1.00 14.15           O  
ATOM     60  OD2 ASP A   4       6.748   6.642  -3.989  1.00 14.15           O  
ATOM     61  H   ASP A   4       4.649   4.506  -6.203  1.00 14.15           H  
ATOM     62  HA  ASP A   4       3.619   7.272  -6.125  1.00 14.15           H  
ATOM     63 1HB  ASP A   4       6.415   6.167  -6.409  1.00 14.15           H  
ATOM     64 2HB  ASP A   4       6.052   7.883  -6.530  1.00 14.15           H  
ATOM     65  N   GLU A   5       3.062   6.930  -8.671  1.00 18.44           N  
ATOM     66  CA  GLU A   5       2.736   7.319 -10.063  1.00 18.44           C  
ATOM     67  C   GLU A   5       3.356   6.484 -11.198  1.00 18.44           C  
ATOM     68  O   GLU A   5       2.639   5.977 -12.060  1.00 18.44           O  
ATOM     69  CB  GLU A   5       3.090   8.800 -10.299  1.00 18.44           C  
ATOM     70  CG  GLU A   5       2.224   9.781  -9.516  1.00 18.44           C  
ATOM     71  CD  GLU A   5       2.595  11.230  -9.748  1.00 18.44           C  
ATOM     72  OE1 GLU A   5       3.565  11.477 -10.423  1.00 18.44           O  
ATOM     73  OE2 GLU A   5       1.903  12.085  -9.247  1.00 18.44           O  
ATOM     74  H   GLU A   5       2.312   6.642  -8.040  1.00 18.44           H  
ATOM     75  HA  GLU A   5       1.655   7.233 -10.164  1.00 18.44           H  
ATOM     76 1HB  GLU A   5       4.127   8.990 -10.045  1.00 18.44           H  
ATOM     77 2HB  GLU A   5       2.973   9.033 -11.358  1.00 18.44           H  
ATOM     78 1HG  GLU A   5       1.185   9.635  -9.804  1.00 18.44           H  
ATOM     79 2HG  GLU A   5       2.313   9.553  -8.454  1.00 18.44           H  
ATOM     80  N   ASN A   6       4.679   6.319 -11.194  1.00 22.02           N  
ATOM     81  CA  ASN A   6       5.420   5.624 -12.254  1.00 22.02           C  
ATOM     82  C   ASN A   6       5.478   4.112 -12.058  1.00 22.02           C  
ATOM     83  O   ASN A   6       6.234   3.414 -12.731  1.00 22.02           O  
ATOM     84  CB  ASN A   6       6.827   6.189 -12.372  1.00 22.02           C  
ATOM     85  CG  ASN A   6       7.744   5.889 -11.177  1.00 22.02           C  
ATOM     86  OD1 ASN A   6       7.458   5.095 -10.257  1.00 22.02           O  
ATOM     87  ND2 ASN A   6       8.882   6.551 -11.181  1.00 22.02           N  
ATOM     88  H   ASN A   6       5.188   6.752 -10.431  1.00 22.02           H  
ATOM     89  HA  ASN A   6       4.902   5.801 -13.198  1.00 22.02           H  
ATOM     90 1HB  ASN A   6       7.295   5.792 -13.273  1.00 22.02           H  
ATOM     91 2HB  ASN A   6       6.764   7.271 -12.492  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6       9.538   6.425 -10.436  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6       9.087   7.187 -11.924  1.00 22.02           H  
ATOM     94  N   GLY A   7       4.688   3.618 -11.118  1.00 24.08           N  
ATOM     95  CA  GLY A   7       4.613   2.202 -10.806  1.00 24.08           C  
ATOM     96  C   GLY A   7       5.467   1.789  -9.611  1.00 24.08           C  
ATOM     97  O   GLY A   7       5.279   0.693  -9.076  1.00 24.08           O  
ATOM     98  H   GLY A   7       4.098   4.262 -10.615  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       3.574   1.935 -10.619  1.00 24.08           H  
ATOM    100 2HA  GLY A   7       4.921   1.632 -11.680  1.00 24.08           H  
ATOM    101  N   THR A   8       6.383   2.643  -9.154  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.187   2.242  -8.004  1.00 24.67           C  
ATOM    103  C   THR A   8       6.285   1.968  -6.810  1.00 24.67           C  
ATOM    104  O   THR A   8       5.514   2.836  -6.391  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.220   3.317  -7.606  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.082   3.604  -8.708  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.047   2.830  -6.422  1.00 24.67           C  
ATOM    108  H   THR A   8       6.543   3.543  -9.610  1.00 24.67           H  
ATOM    109  HA  THR A   8       7.718   1.321  -8.251  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.699   4.233  -7.324  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.589   4.156  -9.344  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.769   3.597  -6.144  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.390   2.628  -5.574  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.574   1.919  -6.697  1.00 24.67           H  
ATOM    115  N   LEU A   9       6.414   0.787  -6.221  1.00 24.08           N  
ATOM    116  CA  LEU A   9       5.579   0.434  -5.085  1.00 24.08           C  
ATOM    117  C   LEU A   9       6.325   0.634  -3.780  1.00 24.08           C  
ATOM    118  O   LEU A   9       7.306  -0.069  -3.516  1.00 24.08           O  
ATOM    119  CB  LEU A   9       5.174  -1.037  -5.181  1.00 24.08           C  
ATOM    120  CG  LEU A   9       4.306  -1.543  -4.053  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       2.993  -0.841  -4.134  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       4.151  -3.046  -4.134  1.00 24.08           C  
ATOM    123  H   LEU A   9       7.071   0.118  -6.599  1.00 24.08           H  
ATOM    124  HA  LEU A   9       4.691   1.063  -5.083  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       4.627  -1.181  -6.116  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       6.074  -1.646  -5.211  1.00 24.08           H  
ATOM    127  HG  LEU A   9       4.760  -1.286  -3.104  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       2.361  -1.177  -3.354  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       3.148   0.241  -4.053  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       2.528  -1.078  -5.083  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       3.524  -3.389  -3.311  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       3.687  -3.318  -5.082  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       5.135  -3.515  -4.060  1.00 24.08           H  
ATOM    134  N   ASP A  10       5.862   1.539  -2.917  1.00 22.00           N  
ATOM    135  CA  ASP A  10       6.587   1.773  -1.671  1.00 22.00           C  
ATOM    136  C   ASP A  10       6.192   0.744  -0.626  1.00 22.00           C  
ATOM    137  O   ASP A  10       5.603   1.075   0.397  1.00 22.00           O  
ATOM    138  CB  ASP A  10       6.303   3.183  -1.135  1.00 22.00           C  
ATOM    139  CG  ASP A  10       7.217   3.595   0.048  1.00 22.00           C  
ATOM    140  OD1 ASP A  10       8.241   2.974   0.236  1.00 22.00           O  
ATOM    141  OD2 ASP A  10       6.874   4.522   0.755  1.00 22.00           O  
ATOM    142  H   ASP A  10       5.026   2.090  -3.126  1.00 22.00           H  
ATOM    143  HA  ASP A  10       7.655   1.679  -1.866  1.00 22.00           H  
ATOM    144 1HB  ASP A  10       6.425   3.915  -1.946  1.00 22.00           H  
ATOM    145 2HB  ASP A  10       5.261   3.236  -0.813  1.00 22.00           H  
ATOM    146  N   LEU A  11       6.542  -0.510  -0.875  1.00 18.40           N  
ATOM    147  CA  LEU A  11       6.164  -1.596   0.022  1.00 18.40           C  
ATOM    148  C   LEU A  11       6.986  -1.522   1.308  1.00 18.40           C  
ATOM    149  O   LEU A  11       6.485  -1.792   2.415  1.00 18.40           O  
ATOM    150  CB  LEU A  11       6.332  -2.938  -0.689  1.00 18.40           C  
ATOM    151  CG  LEU A  11       5.810  -4.132   0.056  1.00 18.40           C  
ATOM    152  CD1 LEU A  11       4.316  -3.907   0.321  1.00 18.40           C  
ATOM    153  CD2 LEU A  11       6.025  -5.386  -0.788  1.00 18.40           C  
ATOM    154  H   LEU A  11       7.043  -0.684  -1.745  1.00 18.40           H  
ATOM    155  HA  LEU A  11       5.123  -1.485   0.290  1.00 18.40           H  
ATOM    156 1HB  LEU A  11       5.822  -2.892  -1.641  1.00 18.40           H  
ATOM    157 2HB  LEU A  11       7.393  -3.102  -0.873  1.00 18.40           H  
ATOM    158  HG  LEU A  11       6.329  -4.234   1.015  1.00 18.40           H  
ATOM    159 1HD1 LEU A  11       3.907  -4.759   0.863  1.00 18.40           H  
ATOM    160 2HD1 LEU A  11       4.188  -3.003   0.916  1.00 18.40           H  
ATOM    161 3HD1 LEU A  11       3.789  -3.794  -0.628  1.00 18.40           H  
ATOM    162 1HD2 LEU A  11       5.635  -6.256  -0.257  1.00 18.40           H  
ATOM    163 2HD2 LEU A  11       5.502  -5.279  -1.740  1.00 18.40           H  
ATOM    164 3HD2 LEU A  11       7.091  -5.521  -0.971  1.00 18.40           H  
ATOM    165  N   SER A  12       8.268  -1.201   1.122  1.00 14.14           N  
ATOM    166  CA  SER A  12       9.237  -1.099   2.193  1.00 14.14           C  
ATOM    167  C   SER A  12       9.099  -2.264   3.148  1.00 14.14           C  
ATOM    168  O   SER A  12       8.930  -3.412   2.737  1.00 14.14           O  
ATOM    169  CB  SER A  12       9.045   0.214   2.939  1.00 14.14           C  
ATOM    170  OG  SER A  12      10.090   0.433   3.858  1.00 14.14           O  
ATOM    171  H   SER A  12       8.567  -0.997   0.180  1.00 14.14           H  
ATOM    172  HA  SER A  12      10.238  -1.119   1.760  1.00 14.14           H  
ATOM    173 1HB  SER A  12       8.997   1.043   2.225  1.00 14.14           H  
ATOM    174 2HB  SER A  12       8.088   0.193   3.468  1.00 14.14           H  
ATOM    175  HG  SER A  12      10.836   0.752   3.334  1.00 14.14           H  
ATOM    176  N   MET A  13       9.195  -1.933   4.424  1.00 10.48           N  
ATOM    177  CA  MET A  13       8.968  -2.830   5.542  1.00 10.48           C  
ATOM    178  C   MET A  13       7.908  -2.208   6.433  1.00 10.48           C  
ATOM    179  O   MET A  13       8.071  -2.161   7.652  1.00 10.48           O  
ATOM    180  CB  MET A  13      10.253  -3.094   6.322  1.00 10.48           C  
ATOM    181  CG  MET A  13      11.309  -3.872   5.558  1.00 10.48           C  
ATOM    182  SD  MET A  13      12.790  -4.153   6.526  1.00 10.48           S  
ATOM    183  CE  MET A  13      12.146  -5.312   7.739  1.00 10.48           C  
ATOM    184  H   MET A  13       9.397  -0.961   4.634  1.00 10.48           H  
ATOM    185  HA  MET A  13       8.578  -3.777   5.168  1.00 10.48           H  
ATOM    186 1HB  MET A  13      10.696  -2.142   6.615  1.00 10.48           H  
ATOM    187 2HB  MET A  13      10.025  -3.637   7.233  1.00 10.48           H  
ATOM    188 1HG  MET A  13      10.896  -4.839   5.262  1.00 10.48           H  
ATOM    189 2HG  MET A  13      11.585  -3.330   4.655  1.00 10.48           H  
ATOM    190 1HE  MET A  13      12.942  -5.600   8.427  1.00 10.48           H  
ATOM    191 2HE  MET A  13      11.336  -4.842   8.297  1.00 10.48           H  
ATOM    192 3HE  MET A  13      11.766  -6.200   7.230  1.00 10.48           H  
ATOM    193  N   HIS A  14       6.830  -1.700   5.828  1.00  8.12           N  
ATOM    194  CA  HIS A  14       5.833  -0.959   6.610  1.00  8.12           C  
ATOM    195  C   HIS A  14       5.264  -1.735   7.801  1.00  8.12           C  
ATOM    196  O   HIS A  14       5.072  -1.154   8.870  1.00  8.12           O  
ATOM    197  CB  HIS A  14       4.654  -0.529   5.733  1.00  8.12           C  
ATOM    198  CG  HIS A  14       4.983   0.524   4.732  1.00  8.12           C  
ATOM    199  ND1 HIS A  14       5.520   1.757   5.071  1.00  8.12           N  
ATOM    200  CD2 HIS A  14       4.832   0.534   3.398  1.00  8.12           C  
ATOM    201  CE1 HIS A  14       5.697   2.462   3.954  1.00  8.12           C  
ATOM    202  NE2 HIS A  14       5.286   1.731   2.944  1.00  8.12           N  
ATOM    203  H   HIS A  14       6.734  -1.786   4.810  1.00  8.12           H  
ATOM    204  HA  HIS A  14       6.299  -0.058   7.005  1.00  8.12           H  
ATOM    205 1HB  HIS A  14       4.278  -1.396   5.191  1.00  8.12           H  
ATOM    206 2HB  HIS A  14       3.846  -0.164   6.365  1.00  8.12           H  
ATOM    207  HD2 HIS A  14       4.432  -0.269   2.781  1.00  8.12           H  
ATOM    208  HE1 HIS A  14       6.114   3.467   3.877  1.00  8.12           H  
ATOM    209  HE2 HIS A  14       5.292   1.966   1.944  1.00  8.12           H  
ATOM    210  N   LYS A  15       4.962  -3.027   7.641  1.00  7.05           N  
ATOM    211  CA  LYS A  15       4.476  -3.757   8.806  1.00  7.05           C  
ATOM    212  C   LYS A  15       4.713  -5.262   8.760  1.00  7.05           C  
ATOM    213  O   LYS A  15       4.172  -5.972   7.913  1.00  7.05           O  
ATOM    214  CB  LYS A  15       2.979  -3.495   9.017  1.00  7.05           C  
ATOM    215  CG  LYS A  15       2.393  -4.154  10.274  1.00  7.05           C  
ATOM    216  CD  LYS A  15       0.928  -3.761  10.481  1.00  7.05           C  
ATOM    217  CE  LYS A  15       0.337  -4.422  11.723  1.00  7.05           C  
ATOM    218  NZ  LYS A  15      -1.089  -4.036  11.927  1.00  7.05           N  
ATOM    219  H   LYS A  15       5.111  -3.489   6.756  1.00  7.05           H  
ATOM    220  HA  LYS A  15       5.008  -3.377   9.678  1.00  7.05           H  
ATOM    221 1HB  LYS A  15       2.799  -2.421   9.092  1.00  7.05           H  
ATOM    222 2HB  LYS A  15       2.422  -3.862   8.156  1.00  7.05           H  
ATOM    223 1HG  LYS A  15       2.462  -5.239  10.183  1.00  7.05           H  
ATOM    224 2HG  LYS A  15       2.969  -3.841  11.144  1.00  7.05           H  
ATOM    225 1HD  LYS A  15       0.857  -2.677  10.588  1.00  7.05           H  
ATOM    226 2HD  LYS A  15       0.344  -4.060   9.611  1.00  7.05           H  
ATOM    227 1HE  LYS A  15       0.399  -5.506  11.615  1.00  7.05           H  
ATOM    228 2HE  LYS A  15       0.914  -4.122  12.599  1.00  7.05           H  
ATOM    229 1HZ  LYS A  15      -1.450  -4.490  12.754  1.00  7.05           H  
ATOM    230 2HZ  LYS A  15      -1.155  -3.034  12.039  1.00  7.05           H  
ATOM    231 3HZ  LYS A  15      -1.633  -4.321  11.125  1.00  7.05           H  
ATOM    232  N   HIS A  16       5.473  -5.737   9.745  1.00  7.11           N  
ATOM    233  CA  HIS A  16       5.772  -7.152   9.958  1.00  7.11           C  
ATOM    234  C   HIS A  16       5.611  -7.492  11.437  1.00  7.11           C  
ATOM    235  O   HIS A  16       6.166  -8.470  11.927  1.00  7.11           O  
ATOM    236  CB  HIS A  16       7.192  -7.510   9.494  1.00  7.11           C  
ATOM    237  CG  HIS A  16       7.434  -7.337   8.016  1.00  7.11           C  
ATOM    238  ND1 HIS A  16       6.855  -8.165   7.079  1.00  7.11           N  
ATOM    239  CD2 HIS A  16       8.197  -6.461   7.318  1.00  7.11           C  
ATOM    240  CE1 HIS A  16       7.245  -7.810   5.874  1.00  7.11           C  
ATOM    241  NE2 HIS A  16       8.065  -6.785   5.984  1.00  7.11           N  
ATOM    242  H   HIS A  16       5.892  -5.069  10.374  1.00  7.11           H  
ATOM    243  HA  HIS A  16       5.069  -7.767   9.397  1.00  7.11           H  
ATOM    244 1HB  HIS A  16       7.913  -6.893  10.030  1.00  7.11           H  
ATOM    245 2HB  HIS A  16       7.399  -8.547   9.751  1.00  7.11           H  
ATOM    246  HD1 HIS A  16       6.231  -8.925   7.265  1.00  7.11           H  
ATOM    247  HD2 HIS A  16       8.837  -5.636   7.619  1.00  7.11           H  
ATOM    248  HE1 HIS A  16       6.891  -8.350   4.996  1.00  7.11           H  
ATOM    249  N   ARG A  17       4.883  -6.646  12.155  1.00  8.31           N  
ATOM    250  CA  ARG A  17       4.727  -6.777  13.603  1.00  8.31           C  
ATOM    251  C   ARG A  17       3.908  -7.969  14.105  1.00  8.31           C  
ATOM    252  O   ARG A  17       4.220  -8.548  15.147  1.00  8.31           O  
ATOM    253  CB  ARG A  17       4.088  -5.514  14.163  1.00  8.31           C  
ATOM    254  CG  ARG A  17       4.966  -4.270  14.135  1.00  8.31           C  
ATOM    255  CD  ARG A  17       4.244  -3.075  14.667  1.00  8.31           C  
ATOM    256  NE  ARG A  17       5.078  -1.880  14.660  1.00  8.31           N  
ATOM    257  CZ  ARG A  17       4.653  -0.645  14.999  1.00  8.31           C  
ATOM    258  NH1 ARG A  17       3.406  -0.454  15.372  1.00  8.31           N  
ATOM    259  NH2 ARG A  17       5.492   0.376  14.958  1.00  8.31           N  
ATOM    260  H   ARG A  17       4.435  -5.880  11.678  1.00  8.31           H  
ATOM    261  HA  ARG A  17       5.728  -6.862  14.028  1.00  8.31           H  
ATOM    262 1HB  ARG A  17       3.182  -5.290  13.603  1.00  8.31           H  
ATOM    263 2HB  ARG A  17       3.795  -5.687  15.199  1.00  8.31           H  
ATOM    264 1HG  ARG A  17       5.852  -4.438  14.748  1.00  8.31           H  
ATOM    265 2HG  ARG A  17       5.268  -4.060  13.108  1.00  8.31           H  
ATOM    266 1HD  ARG A  17       3.367  -2.881  14.049  1.00  8.31           H  
ATOM    267 2HD  ARG A  17       3.930  -3.266  15.692  1.00  8.31           H  
ATOM    268  HE  ARG A  17       6.045  -1.983  14.382  1.00  8.31           H  
ATOM    269 1HH1 ARG A  17       2.764  -1.232  15.407  1.00  8.31           H  
ATOM    270 2HH1 ARG A  17       3.092   0.471  15.627  1.00  8.31           H  
ATOM    271 1HH2 ARG A  17       6.450   0.230  14.671  1.00  8.31           H  
ATOM    272 2HH2 ARG A  17       5.175   1.299  15.212  1.00  8.31           H  
ATOM    273  N   LYS A  18       2.864  -8.367  13.380  1.00 10.82           N  
ATOM    274  CA  LYS A  18       1.961  -9.397  13.907  1.00 10.82           C  
ATOM    275  C   LYS A  18       2.463 -10.826  13.694  1.00 10.82           C  
ATOM    276  O   LYS A  18       1.819 -11.641  13.031  1.00 10.82           O  
ATOM    277  CB  LYS A  18       0.568  -9.219  13.290  1.00 10.82           C  
ATOM    278  CG  LYS A  18      -0.531 -10.123  13.872  1.00 10.82           C  
ATOM    279  CD  LYS A  18      -1.898  -9.790  13.251  1.00 10.82           C  
ATOM    280  CE  LYS A  18      -3.013 -10.707  13.777  1.00 10.82           C  
ATOM    281  NZ  LYS A  18      -3.348 -10.430  15.203  1.00 10.82           N  
ATOM    282  H   LYS A  18       2.668  -7.927  12.495  1.00 10.82           H  
ATOM    283  HA  LYS A  18       1.872  -9.244  14.983  1.00 10.82           H  
ATOM    284 1HB  LYS A  18       0.246  -8.187  13.418  1.00 10.82           H  
ATOM    285 2HB  LYS A  18       0.622  -9.414  12.219  1.00 10.82           H  
ATOM    286 1HG  LYS A  18      -0.298 -11.169  13.675  1.00 10.82           H  
ATOM    287 2HG  LYS A  18      -0.589  -9.985  14.955  1.00 10.82           H  
ATOM    288 1HD  LYS A  18      -2.156  -8.756  13.486  1.00 10.82           H  
ATOM    289 2HD  LYS A  18      -1.838  -9.892  12.168  1.00 10.82           H  
ATOM    290 1HE  LYS A  18      -3.905 -10.569  13.169  1.00 10.82           H  
ATOM    291 2HE  LYS A  18      -2.686 -11.745  13.697  1.00 10.82           H  
ATOM    292 1HZ  LYS A  18      -4.071 -11.062  15.513  1.00 10.82           H  
ATOM    293 2HZ  LYS A  18      -2.520 -10.580  15.796  1.00 10.82           H  
ATOM    294 3HZ  LYS A  18      -3.662  -9.483  15.312  1.00 10.82           H  
ATOM    295  N   ARG A  19       3.600 -11.135  14.304  1.00 14.59           N  
ATOM    296  CA  ARG A  19       4.194 -12.468  14.258  1.00 14.59           C  
ATOM    297  C   ARG A  19       3.822 -13.252  15.507  1.00 14.59           C  
ATOM    298  O   ARG A  19       4.681 -13.638  16.300  1.00 14.59           O  
ATOM    299  CB  ARG A  19       5.705 -12.389  14.109  1.00 14.59           C  
ATOM    300  CG  ARG A  19       6.179 -11.832  12.771  1.00 14.59           C  
ATOM    301  CD  ARG A  19       7.670 -11.722  12.700  1.00 14.59           C  
ATOM    302  NE  ARG A  19       8.130 -11.301  11.374  1.00 14.59           N  
ATOM    303  CZ  ARG A  19       9.427 -11.131  11.027  1.00 14.59           C  
ATOM    304  NH1 ARG A  19      10.377 -11.322  11.917  1.00 14.59           N  
ATOM    305  NH2 ARG A  19       9.746 -10.779   9.791  1.00 14.59           N  
ATOM    306  H   ARG A  19       4.049 -10.385  14.826  1.00 14.59           H  
ATOM    307  HA  ARG A  19       3.798 -12.996  13.390  1.00 14.59           H  
ATOM    308 1HB  ARG A  19       6.110 -11.747  14.889  1.00 14.59           H  
ATOM    309 2HB  ARG A  19       6.139 -13.382  14.238  1.00 14.59           H  
ATOM    310 1HG  ARG A  19       5.842 -12.483  11.966  1.00 14.59           H  
ATOM    311 2HG  ARG A  19       5.755 -10.839  12.634  1.00 14.59           H  
ATOM    312 1HD  ARG A  19       8.007 -10.981  13.425  1.00 14.59           H  
ATOM    313 2HD  ARG A  19       8.122 -12.686  12.927  1.00 14.59           H  
ATOM    314  HE  ARG A  19       7.427 -11.140  10.666  1.00 14.59           H  
ATOM    315 1HH1 ARG A  19      10.137 -11.590  12.860  1.00 14.59           H  
ATOM    316 2HH1 ARG A  19      11.345 -11.197  11.657  1.00 14.59           H  
ATOM    317 1HH2 ARG A  19       9.022 -10.652   9.098  1.00 14.59           H  
ATOM    318 2HH2 ARG A  19      10.715 -10.657   9.536  1.00 14.59           H  
ATOM    319  N   GLU A  20       2.528 -13.481  15.672  1.00 18.83           N  
ATOM    320  CA  GLU A  20       1.995 -14.184  16.834  1.00 18.83           C  
ATOM    321  C   GLU A  20       2.453 -15.642  16.894  1.00 18.83           C  
ATOM    322  O   GLU A  20       2.744 -16.194  17.961  1.00 18.83           O  
ATOM    323  CB  GLU A  20       0.473 -14.101  16.809  1.00 18.83           C  
ATOM    324  CG  GLU A  20      -0.055 -12.687  17.034  1.00 18.83           C  
ATOM    325  CD  GLU A  20      -1.539 -12.566  16.893  1.00 18.83           C  
ATOM    326  OE1 GLU A  20      -2.176 -13.525  16.547  1.00 18.83           O  
ATOM    327  OE2 GLU A  20      -2.046 -11.477  17.089  1.00 18.83           O  
ATOM    328  H   GLU A  20       1.893 -13.127  14.961  1.00 18.83           H  
ATOM    329  HA  GLU A  20       2.359 -13.680  17.733  1.00 18.83           H  
ATOM    330 1HB  GLU A  20       0.107 -14.451  15.844  1.00 18.83           H  
ATOM    331 2HB  GLU A  20       0.055 -14.753  17.578  1.00 18.83           H  
ATOM    332 1HG  GLU A  20       0.230 -12.360  18.033  1.00 18.83           H  
ATOM    333 2HG  GLU A  20       0.428 -12.023  16.315  1.00 18.83           H  
ATOM    334  N   ASN A  21       2.532 -16.288  15.736  1.00 22.24           N  
ATOM    335  CA  ASN A  21       2.926 -17.680  15.766  1.00 22.24           C  
ATOM    336  C   ASN A  21       4.434 -17.768  15.772  1.00 22.24           C  
ATOM    337  O   ASN A  21       5.084 -17.755  14.729  1.00 22.24           O  
ATOM    338  CB  ASN A  21       2.355 -18.484  14.624  1.00 22.24           C  
ATOM    339  CG  ASN A  21       2.611 -19.974  14.815  1.00 22.24           C  
ATOM    340  OD1 ASN A  21       3.475 -20.422  15.597  1.00 22.24           O  
ATOM    341  ND2 ASN A  21       1.846 -20.770  14.102  1.00 22.24           N  
ATOM    342  H   ASN A  21       2.311 -15.818  14.873  1.00 22.24           H  
ATOM    343  HA  ASN A  21       2.572 -18.126  16.695  1.00 22.24           H  
ATOM    344 1HB  ASN A  21       1.280 -18.310  14.549  1.00 22.24           H  
ATOM    345 2HB  ASN A  21       2.811 -18.164  13.688  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21       1.953 -21.763  14.182  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21       1.156 -20.386  13.487  1.00 22.24           H  
ATOM    348  N   ALA A  22       4.972 -17.876  16.971  1.00 24.14           N  
ATOM    349  CA  ALA A  22       6.412 -17.950  17.205  1.00 24.14           C  
ATOM    350  C   ALA A  22       7.050 -19.159  16.513  1.00 24.14           C  
ATOM    351  O   ALA A  22       8.257 -19.152  16.252  1.00 24.14           O  
ATOM    352  CB  ALA A  22       6.688 -18.017  18.696  1.00 24.14           C  
ATOM    353  H   ALA A  22       4.322 -17.815  17.752  1.00 24.14           H  
ATOM    354  HA  ALA A  22       6.865 -17.049  16.795  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       7.764 -18.044  18.865  1.00 24.14           H  
ATOM    356 2HB  ALA A  22       6.261 -17.136  19.181  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       6.235 -18.909  19.104  1.00 24.14           H  
ATOM    358  N   PHE A  23       6.270 -20.220  16.286  1.00 24.67           N  
ATOM    359  CA  PHE A  23       6.781 -21.450  15.695  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.894 -21.978  14.557  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.160 -22.946  14.771  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.916 -22.527  16.770  1.00 24.67           C  
ATOM    363  CG  PHE A  23       7.810 -22.114  17.901  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.275 -21.595  19.069  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       9.184 -22.212  17.790  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       8.092 -21.190  20.104  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      10.005 -21.806  18.822  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       9.458 -21.295  19.980  1.00 24.67           C  
ATOM    369  H   PHE A  23       5.266 -20.151  16.457  1.00 24.67           H  
ATOM    370  HA  PHE A  23       7.776 -21.252  15.295  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       5.931 -22.758  17.176  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       7.315 -23.438  16.329  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       6.193 -21.509  19.163  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       9.617 -22.611  16.872  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.657 -20.785  21.017  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      11.086 -21.888  18.722  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      10.106 -20.974  20.792  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.907 -21.369  13.357  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.058 -21.707  12.226  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.190 -23.176  11.862  1.00 24.67           C  
ATOM    381  O   PRO A  24       6.289 -23.735  11.915  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.614 -20.821  11.109  1.00 24.67           C  
ATOM    383  CG  PRO A  24       6.248 -19.660  11.829  1.00 24.67           C  
ATOM    384  CD  PRO A  24       6.842 -20.262  13.079  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.015 -21.450  12.461  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       6.334 -21.399  10.502  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.805 -20.518  10.436  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       6.999 -19.173  11.190  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.487 -18.897  12.066  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       7.856 -20.638  12.904  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       6.812 -19.497  13.839  1.00 24.67           H  
ATOM    392  N   SER A  25       4.080 -23.796  11.478  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.081 -25.203  11.104  1.00 24.67           C  
ATOM    394  C   SER A  25       4.921 -25.487   9.873  1.00 24.67           C  
ATOM    395  O   SER A  25       4.953 -24.697   8.930  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.689 -25.729  10.842  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.776 -27.078  10.428  1.00 24.67           O  
ATOM    398  H   SER A  25       3.212 -23.281  11.454  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.507 -25.770  11.935  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.086 -25.654  11.745  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.209 -25.133  10.067  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.883 -27.350  10.169  1.00 24.67           H  
ATOM    403  N   SER A  26       5.552 -26.655   9.880  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.353 -27.166   8.773  1.00 24.67           C  
ATOM    405  C   SER A  26       5.502 -27.824   7.676  1.00 24.67           C  
ATOM    406  O   SER A  26       6.034 -28.206   6.634  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.371 -28.167   9.287  1.00 24.67           C  
ATOM    408  OG  SER A  26       6.739 -29.305   9.807  1.00 24.67           O  
ATOM    409  H   SER A  26       5.465 -27.223  10.711  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.888 -26.324   8.328  1.00 24.67           H  
ATOM    411 1HB  SER A  26       8.029 -28.459   8.469  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.987 -27.701  10.057  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.428 -29.966   9.918  1.00 24.67           H  
ATOM    414  N   SER A  27       4.184 -27.926   7.899  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.226 -28.638   7.032  1.00 24.67           C  
ATOM    416  C   SER A  27       3.433 -28.523   5.515  1.00 24.67           C  
ATOM    417  O   SER A  27       3.184 -29.490   4.789  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.815 -28.146   7.330  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.415 -28.480   8.635  1.00 24.67           O  
ATOM    420  H   SER A  27       3.823 -27.539   8.768  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.286 -29.699   7.294  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.778 -27.062   7.202  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.123 -28.580   6.612  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.034 -28.039   9.203  1.00 24.67           H  
ATOM    425  N   SER A  28       3.892 -27.376   5.011  1.00 24.67           N  
ATOM    426  CA  SER A  28       4.052 -27.209   3.564  1.00 24.67           C  
ATOM    427  C   SER A  28       5.079 -28.188   2.970  1.00 24.67           C  
ATOM    428  O   SER A  28       5.051 -28.485   1.772  1.00 24.67           O  
ATOM    429  CB  SER A  28       4.454 -25.783   3.231  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.740 -25.492   3.700  1.00 24.67           O  
ATOM    431  H   SER A  28       4.119 -26.615   5.636  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.089 -27.407   3.093  1.00 24.67           H  
ATOM    433 1HB  SER A  28       4.423 -25.646   2.150  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.738 -25.091   3.669  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.303 -26.203   3.377  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.947 -28.751   3.817  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.968 -29.701   3.381  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.363 -31.028   2.934  1.00 24.67           C  
ATOM    439  O   CYS A  29       7.046 -31.851   2.322  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.951 -29.994   4.513  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.220 -30.917   5.895  1.00 24.67           S  
ATOM    442  H   CYS A  29       5.905 -28.502   4.805  1.00 24.67           H  
ATOM    443  HA  CYS A  29       7.512 -29.262   2.545  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       8.789 -30.570   4.126  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.339 -29.057   4.908  1.00 24.67           H  
ATOM    446  HG  CYS A  29       6.478 -29.879   6.339  1.00 24.67           H  
ATOM    447  N   SER A  30       5.085 -31.249   3.247  1.00 24.67           N  
ATOM    448  CA  SER A  30       4.394 -32.465   2.862  1.00 24.67           C  
ATOM    449  C   SER A  30       3.869 -32.408   1.422  1.00 24.67           C  
ATOM    450  O   SER A  30       3.343 -33.402   0.915  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.259 -32.758   3.827  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.244 -31.794   3.741  1.00 24.67           O  
ATOM    453  H   SER A  30       4.557 -30.545   3.764  1.00 24.67           H  
ATOM    454  HA  SER A  30       5.106 -33.288   2.924  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.847 -33.740   3.609  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.649 -32.782   4.844  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.635 -30.957   4.074  1.00 24.67           H  
ATOM    458  N   SER A  31       3.960 -31.243   0.772  1.00 24.67           N  
ATOM    459  CA  SER A  31       3.444 -31.106  -0.583  1.00 24.67           C  
ATOM    460  C   SER A  31       4.134 -32.064  -1.548  1.00 24.67           C  
ATOM    461  O   SER A  31       5.356 -32.219  -1.527  1.00 24.67           O  
ATOM    462  CB  SER A  31       3.619 -29.677  -1.059  1.00 24.67           C  
ATOM    463  OG  SER A  31       3.202 -29.525  -2.392  1.00 24.67           O  
ATOM    464  H   SER A  31       4.398 -30.434   1.213  1.00 24.67           H  
ATOM    465  HA  SER A  31       2.380 -31.343  -0.569  1.00 24.67           H  
ATOM    466 1HB  SER A  31       3.040 -29.013  -0.416  1.00 24.67           H  
ATOM    467 2HB  SER A  31       4.667 -29.385  -0.962  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.143 -28.578  -2.538  1.00 24.67           H  
ATOM    469  N   SER A  32       3.350 -32.674  -2.431  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.878 -33.594  -3.430  1.00 24.67           C  
ATOM    471  C   SER A  32       3.146 -33.450  -4.767  1.00 24.67           C  
ATOM    472  O   SER A  32       2.242 -34.236  -5.046  1.00 24.67           O  
ATOM    473  CB  SER A  32       3.752 -35.020  -2.934  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.357 -35.918  -3.826  1.00 24.67           O  
ATOM    475  H   SER A  32       2.357 -32.495  -2.395  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.939 -33.386  -3.569  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.223 -35.105  -1.951  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.699 -35.272  -2.817  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.286 -35.674  -3.854  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.498 -32.454  -5.606  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.870 -32.128  -6.884  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.866 -33.271  -7.904  1.00 24.67           C  
ATOM    483  O   PRO A  33       2.054 -33.276  -8.829  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.748 -30.982  -7.403  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.367 -30.377  -6.169  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.614 -31.547  -5.250  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.843 -31.777  -6.697  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.497 -31.382  -8.110  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.132 -30.268  -7.967  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       5.288 -29.836  -6.431  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.681 -29.639  -5.726  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.584 -32.020  -5.468  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.549 -31.181  -4.227  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.773 -34.235  -7.755  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.856 -35.340  -8.700  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.167 -34.825 -10.097  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.137 -34.087 -10.289  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.414 -34.208  -6.980  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.629 -36.037  -8.380  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       2.912 -35.885  -8.707  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.357 -35.226 -11.070  1.00 24.67           N  
ATOM    502  CA  VAL A  35       3.546 -34.806 -12.451  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.353 -33.982 -12.911  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.208 -34.429 -12.827  1.00 24.67           O  
ATOM    505  CB  VAL A  35       3.726 -36.027 -13.368  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.885 -35.571 -14.812  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       4.946 -36.824 -12.913  1.00 24.67           C  
ATOM    508  H   VAL A  35       2.577 -35.824 -10.839  1.00 24.67           H  
ATOM    509  HA  VAL A  35       4.441 -34.187 -12.513  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.836 -36.654 -13.317  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       4.002 -36.440 -15.458  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.998 -35.009 -15.119  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.763 -34.935 -14.895  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       5.076 -37.693 -13.559  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       5.834 -36.192 -12.972  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       4.809 -37.158 -11.886  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.619 -32.770 -13.380  1.00 24.67           N  
ATOM    518  CA  LYS A  36       1.553 -31.879 -13.812  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.721 -32.505 -14.935  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.268 -33.025 -15.912  1.00 24.67           O  
ATOM    521  CB  LYS A  36       2.120 -30.520 -14.235  1.00 24.67           C  
ATOM    522  CG  LYS A  36       1.049 -29.496 -14.553  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.599 -28.108 -14.883  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.426 -27.145 -15.020  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.386 -27.453 -16.214  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.579 -32.461 -13.421  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.885 -31.713 -12.965  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       2.744 -30.120 -13.440  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       2.747 -30.641 -15.122  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.484 -29.837 -15.414  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.364 -29.411 -13.710  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       2.269 -27.767 -14.092  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.144 -28.143 -15.824  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.201 -27.255 -14.142  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       0.774 -26.115 -15.080  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.208 -26.863 -16.317  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       0.118 -27.341 -17.102  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -0.728 -28.406 -16.174  1.00 24.67           H  
ATOM    539  N   SER A  37      -0.597 -32.452 -14.783  1.00 24.67           N  
ATOM    540  CA  SER A  37      -1.524 -32.993 -15.765  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.550 -32.090 -17.013  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.109 -30.947 -16.918  1.00 24.67           O  
ATOM    543  CB  SER A  37      -2.903 -33.061 -15.138  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.400 -31.771 -14.915  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.967 -32.029 -13.944  1.00 24.67           H  
ATOM    546  HA  SER A  37      -1.185 -33.994 -16.008  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -3.587 -33.611 -15.762  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.842 -33.594 -14.192  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.381 -31.326 -15.781  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.046 -32.565 -18.177  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -2.248 -31.810 -19.413  1.00 24.67           C  
ATOM    552  C   PRO A  38      -3.153 -30.586 -19.244  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.119 -30.601 -18.462  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -2.882 -32.852 -20.338  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -2.406 -34.181 -19.820  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -2.331 -34.021 -18.328  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.265 -31.497 -19.804  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -3.959 -32.764 -20.306  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.578 -32.659 -21.378  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.104 -34.976 -20.123  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.432 -34.428 -20.268  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.283 -34.306 -17.876  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.498 -34.641 -17.991  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.860 -29.548 -20.024  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -3.579 -28.275 -20.001  1.00 24.67           C  
ATOM    566  C   ASP A  39      -4.608 -28.093 -21.109  1.00 24.67           C  
ATOM    567  O   ASP A  39      -4.781 -28.937 -22.004  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -2.576 -27.110 -20.051  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.800 -26.963 -18.763  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.391 -27.074 -17.706  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.597 -26.781 -18.775  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.067 -29.620 -20.668  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -4.109 -28.215 -19.052  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.872 -27.288 -20.866  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.084 -26.174 -20.267  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.294 -26.957 -21.043  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.274 -26.602 -22.042  1.00 24.67           C  
ATOM    578  C   ALA A  40      -5.589 -26.608 -23.389  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.379 -26.398 -23.485  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -6.887 -25.247 -21.754  1.00 24.67           C  
ATOM    581  H   ALA A  40      -5.121 -26.320 -20.275  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.057 -27.365 -22.051  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.618 -25.007 -22.525  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.378 -25.266 -20.783  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -6.102 -24.489 -21.751  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.344 -26.989 -24.406  1.00 24.67           N  
ATOM    587  CA  SER A  41      -5.943 -27.124 -25.811  1.00 24.67           C  
ATOM    588  C   SER A  41      -4.997 -28.313 -26.067  1.00 24.67           C  
ATOM    589  O   SER A  41      -5.196 -29.056 -27.030  1.00 24.67           O  
ATOM    590  CB  SER A  41      -5.303 -25.840 -26.311  1.00 24.67           C  
ATOM    591  OG  SER A  41      -6.202 -24.768 -26.212  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.315 -27.169 -24.193  1.00 24.67           H  
ATOM    593  HA  SER A  41      -6.847 -27.287 -26.398  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -4.392 -25.620 -25.764  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -5.022 -25.975 -27.354  1.00 24.67           H  
ATOM    596  HG  SER A  41      -5.747 -24.008 -26.586  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.114 -28.641 -25.122  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.258 -29.822 -25.275  1.00 24.67           C  
ATOM    599  C   GLN A  42      -4.147 -31.057 -25.313  1.00 24.67           C  
ATOM    600  O   GLN A  42      -3.915 -32.003 -26.068  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -2.261 -29.948 -24.119  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -1.205 -28.877 -24.099  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.218 -29.036 -22.946  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.547 -29.465 -21.815  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.042 -28.688 -23.238  1.00 24.67           N  
ATOM    606  H   GLN A  42      -3.995 -28.007 -24.334  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.715 -29.753 -26.216  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -2.795 -29.914 -23.174  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -1.762 -30.914 -24.178  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -0.652 -28.898 -25.038  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -1.708 -27.911 -23.982  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       1.755 -28.759 -22.541  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       1.275 -28.356 -24.157  1.00 24.67           H  
ATOM    614  N   ARG A  43      -5.224 -30.986 -24.542  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -6.238 -32.025 -24.423  1.00 24.67           C  
ATOM    616  C   ARG A  43      -7.229 -32.081 -25.595  1.00 24.67           C  
ATOM    617  O   ARG A  43      -8.066 -32.985 -25.648  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -7.046 -31.766 -23.161  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -6.315 -31.974 -21.862  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -7.131 -31.526 -20.707  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.430 -31.693 -19.456  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -6.491 -32.767 -18.662  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.263 -33.791 -18.944  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -5.753 -32.756 -17.590  1.00 24.67           N  
ATOM    625  H   ARG A  43      -5.297 -30.168 -23.931  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -5.731 -32.987 -24.345  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -7.388 -30.730 -23.170  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -7.933 -32.398 -23.158  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -6.081 -33.029 -21.736  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -5.391 -31.394 -21.869  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -7.360 -30.465 -20.827  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -8.056 -32.096 -20.663  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -5.769 -30.963 -19.162  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.828 -33.779 -19.779  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -7.289 -34.588 -18.326  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -5.169 -31.921 -17.449  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -5.762 -33.530 -16.948  1.00 24.67           H  
ATOM    638  N   HIS A  44      -7.192 -31.084 -26.489  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -8.185 -30.997 -27.557  1.00 24.67           C  
ATOM    640  C   HIS A  44      -7.614 -30.849 -28.980  1.00 24.67           C  
ATOM    641  O   HIS A  44      -8.335 -31.059 -29.966  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -9.100 -29.810 -27.255  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -9.748 -29.916 -25.900  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -10.659 -30.900 -25.581  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -9.595 -29.169 -24.782  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -11.038 -30.754 -24.323  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -10.405 -29.710 -23.816  1.00 24.67           N  
ATOM    648  H   HIS A  44      -6.464 -30.385 -26.444  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -8.792 -31.900 -27.550  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -8.522 -28.887 -27.296  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -9.881 -29.749 -28.009  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -10.976 -31.633 -26.186  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -8.985 -28.300 -24.554  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -11.757 -31.439 -23.878  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.324 -30.525 -29.112  1.00 24.67           N  
ATOM    656  CA  SER A  45      -5.719 -30.214 -30.416  1.00 24.67           C  
ATOM    657  C   SER A  45      -5.490 -31.420 -31.333  1.00 24.67           C  
ATOM    658  O   SER A  45      -4.357 -31.800 -31.620  1.00 24.67           O  
ATOM    659  CB  SER A  45      -4.388 -29.513 -30.216  1.00 24.67           C  
ATOM    660  OG  SER A  45      -4.554 -28.298 -29.547  1.00 24.67           O  
ATOM    661  H   SER A  45      -5.765 -30.378 -28.278  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.390 -29.528 -30.934  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -3.723 -30.157 -29.640  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -3.922 -29.339 -31.184  1.00 24.67           H  
ATOM    665  HG  SER A  45      -4.850 -28.542 -28.650  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.596 -31.981 -31.811  1.00 24.67           N  
ATOM    667  CA  SER A  46      -6.658 -33.140 -32.703  1.00 24.67           C  
ATOM    668  C   SER A  46      -6.964 -32.722 -34.147  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.319 -33.550 -34.989  1.00 24.67           O  
ATOM    670  CB  SER A  46      -7.714 -34.108 -32.210  1.00 24.67           C  
ATOM    671  OG  SER A  46      -8.987 -33.513 -32.215  1.00 24.67           O  
ATOM    672  H   SER A  46      -7.470 -31.582 -31.476  1.00 24.67           H  
ATOM    673  HA  SER A  46      -5.687 -33.638 -32.690  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -7.720 -34.994 -32.842  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -7.465 -34.428 -31.199  1.00 24.67           H  
ATOM    676  HG  SER A  46      -8.914 -32.713 -31.667  1.00 24.67           H  
ATOM    677  N   THR A  47      -6.872 -31.423 -34.402  1.00 24.67           N  
ATOM    678  CA  THR A  47      -7.185 -30.813 -35.687  1.00 24.67           C  
ATOM    679  C   THR A  47      -6.385 -31.363 -36.862  1.00 24.67           C  
ATOM    680  O   THR A  47      -5.156 -31.483 -36.805  1.00 24.67           O  
ATOM    681  CB  THR A  47      -6.991 -29.285 -35.618  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -7.837 -28.742 -34.593  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -7.333 -28.628 -36.956  1.00 24.67           C  
ATOM    684  H   THR A  47      -6.558 -30.828 -33.651  1.00 24.67           H  
ATOM    685  HA  THR A  47      -8.241 -31.007 -35.897  1.00 24.67           H  
ATOM    686  HB  THR A  47      -5.952 -29.066 -35.370  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -7.768 -27.781 -34.598  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -7.189 -27.551 -36.876  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -6.685 -29.018 -37.738  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -8.370 -28.836 -37.211  1.00 24.67           H  
ATOM    691  N   SER A  48      -7.101 -31.668 -37.934  1.00 24.67           N  
ATOM    692  CA  SER A  48      -6.550 -32.168 -39.181  1.00 24.67           C  
ATOM    693  C   SER A  48      -7.451 -31.718 -40.320  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.585 -31.302 -40.081  1.00 24.67           O  
ATOM    695  CB  SER A  48      -6.439 -33.680 -39.145  1.00 24.67           C  
ATOM    696  OG  SER A  48      -7.704 -34.281 -39.065  1.00 24.67           O  
ATOM    697  H   SER A  48      -8.102 -31.543 -37.874  1.00 24.67           H  
ATOM    698  HA  SER A  48      -5.557 -31.739 -39.328  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -5.932 -34.022 -40.047  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -5.831 -33.984 -38.291  1.00 24.67           H  
ATOM    701  HG  SER A  48      -7.979 -34.197 -38.143  1.00 24.67           H  
ATOM    702  N   ALA A  49      -6.966 -31.800 -41.556  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -7.789 -31.392 -42.691  1.00 24.67           C  
ATOM    704  C   ALA A  49      -7.649 -32.327 -43.896  1.00 24.67           C  
ATOM    705  O   ALA A  49      -7.111 -31.925 -44.931  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -7.416 -29.981 -43.110  1.00 24.67           C  
ATOM    707  H   ALA A  49      -6.029 -32.145 -41.704  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -8.827 -31.379 -42.376  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -8.060 -29.662 -43.933  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -7.550 -29.306 -42.263  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -6.377 -29.957 -43.431  1.00 24.67           H  
ATOM    712  N   PRO A  50      -8.187 -33.560 -43.836  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -8.075 -34.588 -44.863  1.00 24.67           C  
ATOM    714  C   PRO A  50      -9.037 -34.294 -46.009  1.00 24.67           C  
ATOM    715  O   PRO A  50      -9.977 -35.040 -46.264  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -8.480 -35.850 -44.096  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -9.487 -35.354 -43.075  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -8.979 -33.979 -42.656  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -7.038 -34.647 -45.219  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -8.902 -36.590 -44.791  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -7.594 -36.309 -43.632  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -10.489 -35.313 -43.526  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.549 -36.054 -42.228  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -9.835 -33.316 -42.485  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -8.349 -34.085 -41.767  1.00 24.67           H  
ATOM    726  N   SER A  51      -8.777 -33.180 -46.688  1.00 24.67           N  
ATOM    727  CA  SER A  51      -9.625 -32.655 -47.754  1.00 24.67           C  
ATOM    728  C   SER A  51      -9.493 -33.371 -49.101  1.00 24.67           C  
ATOM    729  O   SER A  51     -10.286 -33.126 -50.011  1.00 24.67           O  
ATOM    730  CB  SER A  51      -9.338 -31.175 -47.918  1.00 24.67           C  
ATOM    731  OG  SER A  51      -8.032 -30.958 -48.377  1.00 24.67           O  
ATOM    732  H   SER A  51      -7.964 -32.641 -46.401  1.00 24.67           H  
ATOM    733  HA  SER A  51     -10.660 -32.760 -47.429  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -10.049 -30.747 -48.623  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -9.478 -30.670 -46.962  1.00 24.67           H  
ATOM    736  HG  SER A  51      -7.451 -31.216 -47.649  1.00 24.67           H  
ATOM    737  N   SER A  52      -8.489 -34.231 -49.240  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.272 -34.957 -50.485  1.00 24.67           C  
ATOM    739  C   SER A  52      -7.521 -36.266 -50.254  1.00 24.67           C  
ATOM    740  O   SER A  52      -6.448 -36.280 -49.650  1.00 24.67           O  
ATOM    741  CB  SER A  52      -7.510 -34.088 -51.469  1.00 24.67           C  
ATOM    742  OG  SER A  52      -7.248 -34.781 -52.657  1.00 24.67           O  
ATOM    743  H   SER A  52      -7.876 -34.388 -48.457  1.00 24.67           H  
ATOM    744  HA  SER A  52      -9.245 -35.197 -50.915  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -8.098 -33.195 -51.689  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.575 -33.760 -51.019  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.573 -35.429 -52.439  1.00 24.67           H  
ATOM    748  N   SER A  53      -8.092 -37.360 -50.756  1.00 24.67           N  
ATOM    749  CA  SER A  53      -7.504 -38.692 -50.631  1.00 24.67           C  
ATOM    750  C   SER A  53      -7.699 -39.555 -51.881  1.00 24.67           C  
ATOM    751  O   SER A  53      -7.517 -40.768 -51.835  1.00 24.67           O  
ATOM    752  CB  SER A  53      -8.102 -39.404 -49.436  1.00 24.67           C  
ATOM    753  OG  SER A  53      -9.484 -39.582 -49.598  1.00 24.67           O  
ATOM    754  H   SER A  53      -8.980 -37.264 -51.228  1.00 24.67           H  
ATOM    755  HA  SER A  53      -6.432 -38.578 -50.468  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -7.620 -40.373 -49.310  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -7.910 -38.822 -48.534  1.00 24.67           H  
ATOM    758  HG  SER A  53      -9.589 -40.158 -50.362  1.00 24.67           H  
ATOM    759  N   MET A  54      -8.123 -38.937 -52.980  1.00 24.67           N  
ATOM    760  CA  MET A  54      -8.418 -39.693 -54.198  1.00 24.67           C  
ATOM    761  C   MET A  54      -7.213 -39.864 -55.122  1.00 24.67           C  
ATOM    762  O   MET A  54      -6.365 -38.983 -55.233  1.00 24.67           O  
ATOM    763  CB  MET A  54      -9.551 -39.014 -54.959  1.00 24.67           C  
ATOM    764  CG  MET A  54     -10.837 -38.877 -54.160  1.00 24.67           C  
ATOM    765  SD  MET A  54     -11.494 -40.465 -53.622  1.00 24.67           S  
ATOM    766  CE  MET A  54     -11.995 -41.174 -55.186  1.00 24.67           C  
ATOM    767  H   MET A  54      -8.235 -37.939 -52.975  1.00 24.67           H  
ATOM    768  HA  MET A  54      -8.747 -40.688 -53.909  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -9.238 -38.018 -55.267  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -9.770 -39.585 -55.865  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -10.656 -38.262 -53.281  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -11.592 -38.382 -54.773  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -12.423 -42.162 -55.017  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -12.742 -40.530 -55.656  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -11.127 -41.261 -55.842  1.00 24.67           H  
ATOM    776  N   THR A  55      -7.183 -41.006 -55.809  1.00 24.67           N  
ATOM    777  CA  THR A  55      -6.163 -41.295 -56.814  1.00 24.67           C  
ATOM    778  C   THR A  55      -6.853 -41.599 -58.139  1.00 24.67           C  
ATOM    779  O   THR A  55      -7.845 -42.326 -58.173  1.00 24.67           O  
ATOM    780  CB  THR A  55      -5.270 -42.484 -56.396  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -4.619 -42.173 -55.159  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -4.195 -42.756 -57.465  1.00 24.67           C  
ATOM    783  H   THR A  55      -7.901 -41.690 -55.638  1.00 24.67           H  
ATOM    784  HA  THR A  55      -5.533 -40.418 -56.948  1.00 24.67           H  
ATOM    785  HB  THR A  55      -5.882 -43.375 -56.267  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -4.234 -41.292 -55.208  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -3.571 -43.591 -57.144  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -4.655 -43.003 -58.404  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -3.578 -41.869 -57.591  1.00 24.67           H  
ATOM    790  N   SER A  56      -6.328 -41.037 -59.222  1.00 24.67           N  
ATOM    791  CA  SER A  56      -6.888 -41.258 -60.549  1.00 24.67           C  
ATOM    792  C   SER A  56      -5.745 -41.545 -61.536  1.00 24.67           C  
ATOM    793  O   SER A  56      -5.283 -40.644 -62.242  1.00 24.67           O  
ATOM    794  CB  SER A  56      -7.684 -40.046 -60.989  1.00 24.67           C  
ATOM    795  OG  SER A  56      -8.313 -40.291 -62.216  1.00 24.67           O  
ATOM    796  H   SER A  56      -5.519 -40.443 -59.116  1.00 24.67           H  
ATOM    797  HA  SER A  56      -7.578 -42.093 -60.508  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -8.433 -39.804 -60.233  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -7.021 -39.189 -61.081  1.00 24.67           H  
ATOM    800  HG  SER A  56      -8.887 -41.051 -62.063  1.00 24.67           H  
ATOM    801  N   PRO A  57      -5.280 -42.803 -61.629  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -4.080 -43.232 -62.334  1.00 24.67           C  
ATOM    803  C   PRO A  57      -4.284 -43.289 -63.843  1.00 24.67           C  
ATOM    804  O   PRO A  57      -4.263 -44.359 -64.448  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -3.845 -44.623 -61.744  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -5.238 -45.142 -61.452  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -6.043 -43.922 -61.028  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -3.252 -42.553 -62.080  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -3.297 -45.248 -62.465  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -3.221 -44.550 -60.841  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -5.652 -45.630 -62.348  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -5.196 -45.911 -60.665  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -7.041 -43.993 -61.481  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -6.088 -43.851 -59.940  1.00 24.67           H  
ATOM    815  N   GLN A  58      -4.461 -42.120 -64.445  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -4.736 -41.980 -65.876  1.00 24.67           C  
ATOM    817  C   GLN A  58      -3.479 -42.011 -66.748  1.00 24.67           C  
ATOM    818  O   GLN A  58      -3.564 -41.964 -67.976  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -5.468 -40.662 -66.126  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -6.843 -40.577 -65.498  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -7.479 -39.213 -65.701  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -7.421 -38.634 -66.795  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.085 -38.685 -64.644  1.00 24.67           N  
ATOM    824  H   GLN A  58      -4.474 -41.287 -63.853  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -5.376 -42.810 -66.180  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -4.872 -39.840 -65.727  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -5.572 -40.501 -67.197  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -7.488 -41.331 -65.947  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -6.751 -40.754 -64.426  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.518 -37.789 -64.708  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -8.108 -39.193 -63.768  1.00 24.67           H  
ATOM    832  N   SER A  59      -2.312 -42.042 -66.117  1.00 24.67           N  
ATOM    833  CA  SER A  59      -1.045 -42.050 -66.836  1.00 24.67           C  
ATOM    834  C   SER A  59      -0.928 -43.286 -67.721  1.00 24.67           C  
ATOM    835  O   SER A  59      -1.297 -44.387 -67.307  1.00 24.67           O  
ATOM    836  CB  SER A  59       0.111 -42.014 -65.860  1.00 24.67           C  
ATOM    837  OG  SER A  59       1.335 -42.097 -66.534  1.00 24.67           O  
ATOM    838  H   SER A  59      -2.314 -42.081 -65.110  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.001 -41.166 -67.474  1.00 24.67           H  
ATOM    840 1HB  SER A  59       0.074 -41.096 -65.274  1.00 24.67           H  
ATOM    841 2HB  SER A  59       0.019 -42.849 -65.167  1.00 24.67           H  
ATOM    842  HG  SER A  59       1.236 -42.822 -67.169  1.00 24.67           H  
ATOM    843  N   SER A  60      -0.385 -43.100 -68.920  1.00 24.67           N  
ATOM    844  CA  SER A  60      -0.189 -44.196 -69.859  1.00 24.67           C  
ATOM    845  C   SER A  60       0.848 -43.816 -70.907  1.00 24.67           C  
ATOM    846  O   SER A  60       1.748 -44.601 -71.205  1.00 24.67           O  
ATOM    847  OXT SER A  60       0.942 -42.634 -71.230  1.00 24.67           O  
ATOM    848  CB  SER A  60      -1.502 -44.553 -70.534  1.00 24.67           C  
ATOM    849  OG  SER A  60      -1.326 -45.585 -71.466  1.00 24.67           O  
ATOM    850  H   SER A  60      -0.115 -42.165 -69.189  1.00 24.67           H  
ATOM    851  HA  SER A  60       0.175 -45.066 -69.311  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -2.230 -44.860 -69.780  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -1.905 -43.673 -71.034  1.00 24.67           H  
ATOM    854  HG  SER A  60      -1.022 -46.346 -70.963  1.00 24.67           H  
ENDMDL

