REMARK ID 643988 DOMAINID 637567 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       1.318  -0.699  -0.888  1.00  4.87           N  
ATOM      2  CA  ILE A   1       2.731  -0.440  -0.650  1.00  4.87           C  
ATOM      3  C   ILE A   1       2.982   1.045  -0.505  1.00  4.87           C  
ATOM      4  O   ILE A   1       2.641   1.826  -1.396  1.00  4.87           O  
ATOM      5  CB  ILE A   1       3.607  -0.955  -1.806  1.00  4.87           C  
ATOM      6  CG1 ILE A   1       3.452  -2.452  -1.959  1.00  4.87           C  
ATOM      7  CG2 ILE A   1       5.082  -0.596  -1.545  1.00  4.87           C  
ATOM      8  CD1 ILE A   1       4.103  -2.990  -3.218  1.00  4.87           C  
ATOM      9 1H   ILE A   1       1.203  -1.633  -1.252  1.00  4.87           H  
ATOM     10 2H   ILE A   1       0.818  -0.613  -0.015  1.00  4.87           H  
ATOM     11 3H   ILE A   1       0.960  -0.027  -1.550  1.00  4.87           H  
ATOM     12  HA  ILE A   1       3.025  -0.932   0.272  1.00  4.87           H  
ATOM     13  HB  ILE A   1       3.285  -0.496  -2.736  1.00  4.87           H  
ATOM     14 1HG1 ILE A   1       3.893  -2.931  -1.099  1.00  4.87           H  
ATOM     15 2HG1 ILE A   1       2.390  -2.702  -1.983  1.00  4.87           H  
ATOM     16 1HG2 ILE A   1       5.683  -0.959  -2.367  1.00  4.87           H  
ATOM     17 2HG2 ILE A   1       5.195   0.483  -1.463  1.00  4.87           H  
ATOM     18 3HG2 ILE A   1       5.413  -1.059  -0.619  1.00  4.87           H  
ATOM     19 1HD1 ILE A   1       3.966  -4.069  -3.275  1.00  4.87           H  
ATOM     20 2HD1 ILE A   1       3.645  -2.522  -4.089  1.00  4.87           H  
ATOM     21 3HD1 ILE A   1       5.164  -2.763  -3.205  1.00  4.87           H  
ATOM     22  N   GLU A   2       3.569   1.443   0.614  1.00  6.83           N  
ATOM     23  CA  GLU A   2       3.897   2.868   0.773  1.00  6.83           C  
ATOM     24  C   GLU A   2       5.375   3.055   0.484  1.00  6.83           C  
ATOM     25  O   GLU A   2       6.160   2.142   0.714  1.00  6.83           O  
ATOM     26  CB  GLU A   2       3.527   3.404   2.159  1.00  6.83           C  
ATOM     27  CG  GLU A   2       2.024   3.381   2.452  1.00  6.83           C  
ATOM     28  CD  GLU A   2       1.650   4.023   3.776  1.00  6.83           C  
ATOM     29  OE1 GLU A   2       2.522   4.522   4.446  1.00  6.83           O  
ATOM     30  OE2 GLU A   2       0.487   4.013   4.107  1.00  6.83           O  
ATOM     31  H   GLU A   2       3.829   0.740   1.315  1.00  6.83           H  
ATOM     32  HA  GLU A   2       3.339   3.449   0.038  1.00  6.83           H  
ATOM     33 1HB  GLU A   2       4.027   2.815   2.927  1.00  6.83           H  
ATOM     34 2HB  GLU A   2       3.876   4.431   2.257  1.00  6.83           H  
ATOM     35 1HG  GLU A   2       1.505   3.903   1.649  1.00  6.83           H  
ATOM     36 2HG  GLU A   2       1.686   2.346   2.452  1.00  6.83           H  
ATOM     37  N   VAL A   3       5.774   4.217  -0.017  1.00  9.83           N  
ATOM     38  CA  VAL A   3       7.195   4.423  -0.288  1.00  9.83           C  
ATOM     39  C   VAL A   3       7.760   5.581   0.525  1.00  9.83           C  
ATOM     40  O   VAL A   3       7.170   6.664   0.582  1.00  9.83           O  
ATOM     41  CB  VAL A   3       7.425   4.632  -1.796  1.00  9.83           C  
ATOM     42  CG1 VAL A   3       8.904   4.863  -2.071  1.00  9.83           C  
ATOM     43  CG2 VAL A   3       6.929   3.407  -2.531  1.00  9.83           C  
ATOM     44  H   VAL A   3       5.105   4.950  -0.202  1.00  9.83           H  
ATOM     45  HA  VAL A   3       7.737   3.523  -0.003  1.00  9.83           H  
ATOM     46  HB  VAL A   3       6.884   5.513  -2.134  1.00  9.83           H  
ATOM     47 1HG1 VAL A   3       9.062   5.005  -3.137  1.00  9.83           H  
ATOM     48 2HG1 VAL A   3       9.237   5.744  -1.539  1.00  9.83           H  
ATOM     49 3HG1 VAL A   3       9.472   3.997  -1.731  1.00  9.83           H  
ATOM     50 1HG2 VAL A   3       7.088   3.521  -3.598  1.00  9.83           H  
ATOM     51 2HG2 VAL A   3       7.484   2.566  -2.168  1.00  9.83           H  
ATOM     52 3HG2 VAL A   3       5.870   3.254  -2.344  1.00  9.83           H  
ATOM     53  N   ASP A   4       8.887   5.321   1.186  1.00 13.84           N  
ATOM     54  CA  ASP A   4       9.561   6.292   2.035  1.00 13.84           C  
ATOM     55  C   ASP A   4      10.370   7.290   1.213  1.00 13.84           C  
ATOM     56  O   ASP A   4      10.569   7.118   0.010  1.00 13.84           O  
ATOM     57  CB  ASP A   4      10.448   5.568   3.064  1.00 13.84           C  
ATOM     58  CG  ASP A   4      10.756   6.390   4.358  1.00 13.84           C  
ATOM     59  OD1 ASP A   4      10.393   7.545   4.406  1.00 13.84           O  
ATOM     60  OD2 ASP A   4      11.343   5.844   5.261  1.00 13.84           O  
ATOM     61  H   ASP A   4       9.299   4.392   1.078  1.00 13.84           H  
ATOM     62  HA  ASP A   4       8.800   6.848   2.582  1.00 13.84           H  
ATOM     63 1HB  ASP A   4       9.969   4.629   3.351  1.00 13.84           H  
ATOM     64 2HB  ASP A   4      11.395   5.307   2.590  1.00 13.84           H  
ATOM     65  N   GLU A   5      10.873   8.315   1.881  1.00 18.23           N  
ATOM     66  CA  GLU A   5      11.641   9.377   1.236  1.00 18.23           C  
ATOM     67  C   GLU A   5      12.894   8.865   0.530  1.00 18.23           C  
ATOM     68  O   GLU A   5      13.296   9.401  -0.499  1.00 18.23           O  
ATOM     69  CB  GLU A   5      12.041  10.440   2.262  1.00 18.23           C  
ATOM     70  CG  GLU A   5      10.879  11.271   2.799  1.00 18.23           C  
ATOM     71  CD  GLU A   5      11.295  12.301   3.830  1.00 18.23           C  
ATOM     72  OE1 GLU A   5      12.443  12.320   4.210  1.00 18.23           O  
ATOM     73  OE2 GLU A   5      10.454  13.073   4.233  1.00 18.23           O  
ATOM     74  H   GLU A   5      10.676   8.355   2.883  1.00 18.23           H  
ATOM     75  HA  GLU A   5      11.001   9.846   0.486  1.00 18.23           H  
ATOM     76 1HB  GLU A   5      12.519   9.953   3.115  1.00 18.23           H  
ATOM     77 2HB  GLU A   5      12.770  11.118   1.821  1.00 18.23           H  
ATOM     78 1HG  GLU A   5      10.396  11.779   1.965  1.00 18.23           H  
ATOM     79 2HG  GLU A   5      10.152  10.591   3.245  1.00 18.23           H  
ATOM     80  N   ASN A   6      13.512   7.823   1.080  1.00 21.92           N  
ATOM     81  CA  ASN A   6      14.729   7.275   0.489  1.00 21.92           C  
ATOM     82  C   ASN A   6      14.450   6.177  -0.544  1.00 21.92           C  
ATOM     83  O   ASN A   6      15.375   5.496  -0.992  1.00 21.92           O  
ATOM     84  CB  ASN A   6      15.659   6.762   1.572  1.00 21.92           C  
ATOM     85  CG  ASN A   6      15.151   5.545   2.309  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      14.154   4.887   1.953  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      15.843   5.222   3.378  1.00 21.92           N  
ATOM     88  H   ASN A   6      13.132   7.424   1.926  1.00 21.92           H  
ATOM     89  HA  ASN A   6      15.241   8.081  -0.038  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      16.622   6.515   1.122  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      15.837   7.558   2.296  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6      15.576   4.430   3.930  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      16.639   5.769   3.643  1.00 21.92           H  
ATOM     94  N   GLY A   7      13.181   5.987  -0.918  1.00 24.06           N  
ATOM     95  CA  GLY A   7      12.808   4.979  -1.901  1.00 24.06           C  
ATOM     96  C   GLY A   7      12.422   3.606  -1.327  1.00 24.06           C  
ATOM     97  O   GLY A   7      11.956   2.747  -2.068  1.00 24.06           O  
ATOM     98  H   GLY A   7      12.435   6.564  -0.531  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      11.968   5.364  -2.480  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      13.628   4.851  -2.604  1.00 24.06           H  
ATOM    101  N   THR A   8      12.617   3.384  -0.025  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.261   2.090   0.576  1.00 24.67           C  
ATOM    103  C   THR A   8      10.766   1.780   0.445  1.00 24.67           C  
ATOM    104  O   THR A   8       9.918   2.625   0.739  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.647   2.027   2.074  1.00 24.67           C  
ATOM    106  OG1 THR A   8      14.048   2.237   2.220  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.277   0.674   2.674  1.00 24.67           C  
ATOM    108  H   THR A   8      13.044   4.103   0.553  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.811   1.311   0.053  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.120   2.810   2.618  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.216   3.187   2.121  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.561   0.656   3.725  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.204   0.510   2.594  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.803  -0.115   2.143  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.446   0.549   0.021  1.00 24.05           N  
ATOM    116  CA  LEU A   9       9.045   0.141  -0.118  1.00 24.05           C  
ATOM    117  C   LEU A   9       8.510  -0.620   1.087  1.00 24.05           C  
ATOM    118  O   LEU A   9       9.030  -1.662   1.498  1.00 24.05           O  
ATOM    119  CB  LEU A   9       8.862  -0.773  -1.337  1.00 24.05           C  
ATOM    120  CG  LEU A   9       8.623  -0.117  -2.691  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       9.746   0.821  -3.007  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       8.496  -1.199  -3.745  1.00 24.05           C  
ATOM    123  H   LEU A   9      11.182  -0.099  -0.212  1.00 24.05           H  
ATOM    124  HA  LEU A   9       8.437   1.032  -0.254  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       9.740  -1.407  -1.429  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       8.007  -1.412  -1.138  1.00 24.05           H  
ATOM    127  HG  LEU A   9       7.706   0.443  -2.664  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       9.570   1.296  -3.971  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       9.787   1.581  -2.239  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      10.690   0.282  -3.036  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       8.315  -0.738  -4.718  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       9.417  -1.780  -3.784  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       7.667  -1.854  -3.497  1.00 24.05           H  
ATOM    134  N   ASP A  10       7.415  -0.117   1.626  1.00 21.92           N  
ATOM    135  CA  ASP A  10       6.768  -0.748   2.748  1.00 21.92           C  
ATOM    136  C   ASP A  10       5.833  -1.803   2.226  1.00 21.92           C  
ATOM    137  O   ASP A  10       4.645  -1.553   1.978  1.00 21.92           O  
ATOM    138  CB  ASP A  10       6.020   0.282   3.601  1.00 21.92           C  
ATOM    139  CG  ASP A  10       5.333  -0.307   4.849  1.00 21.92           C  
ATOM    140  OD1 ASP A  10       5.154  -1.502   4.900  1.00 21.92           O  
ATOM    141  OD2 ASP A  10       5.005   0.442   5.735  1.00 21.92           O  
ATOM    142  H   ASP A  10       7.022   0.734   1.253  1.00 21.92           H  
ATOM    143  HA  ASP A  10       7.524  -1.228   3.369  1.00 21.92           H  
ATOM    144 1HB  ASP A  10       6.715   1.060   3.916  1.00 21.92           H  
ATOM    145 2HB  ASP A  10       5.266   0.764   2.990  1.00 21.92           H  
ATOM    146  N   LEU A  11       6.379  -3.006   2.089  1.00 18.24           N  
ATOM    147  CA  LEU A  11       5.668  -4.120   1.480  1.00 18.24           C  
ATOM    148  C   LEU A  11       4.701  -4.823   2.430  1.00 18.24           C  
ATOM    149  O   LEU A  11       4.807  -6.028   2.677  1.00 18.24           O  
ATOM    150  CB  LEU A  11       6.683  -5.139   0.949  1.00 18.24           C  
ATOM    151  CG  LEU A  11       7.647  -4.605  -0.114  1.00 18.24           C  
ATOM    152  CD1 LEU A  11       8.623  -5.686  -0.506  1.00 18.24           C  
ATOM    153  CD2 LEU A  11       6.860  -4.138  -1.291  1.00 18.24           C  
ATOM    154  H   LEU A  11       7.368  -3.081   2.322  1.00 18.24           H  
ATOM    155  HA  LEU A  11       5.096  -3.733   0.646  1.00 18.24           H  
ATOM    156 1HB  LEU A  11       7.281  -5.494   1.786  1.00 18.24           H  
ATOM    157 2HB  LEU A  11       6.153  -5.985   0.527  1.00 18.24           H  
ATOM    158  HG  LEU A  11       8.217  -3.771   0.294  1.00 18.24           H  
ATOM    159 1HD1 LEU A  11       9.310  -5.295  -1.257  1.00 18.24           H  
ATOM    160 2HD1 LEU A  11       9.186  -6.000   0.373  1.00 18.24           H  
ATOM    161 3HD1 LEU A  11       8.082  -6.538  -0.917  1.00 18.24           H  
ATOM    162 1HD2 LEU A  11       7.537  -3.751  -2.047  1.00 18.24           H  
ATOM    163 2HD2 LEU A  11       6.284  -4.967  -1.705  1.00 18.24           H  
ATOM    164 3HD2 LEU A  11       6.191  -3.358  -0.968  1.00 18.24           H  
ATOM    165  N   SER A  12       3.714  -4.071   2.897  1.00 13.85           N  
ATOM    166  CA  SER A  12       2.681  -4.604   3.771  1.00 13.85           C  
ATOM    167  C   SER A  12       1.527  -5.107   2.921  1.00 13.85           C  
ATOM    168  O   SER A  12       0.700  -4.342   2.410  1.00 13.85           O  
ATOM    169  CB  SER A  12       2.203  -3.566   4.775  1.00 13.85           C  
ATOM    170  OG  SER A  12       3.189  -3.284   5.753  1.00 13.85           O  
ATOM    171  H   SER A  12       3.726  -3.082   2.645  1.00 13.85           H  
ATOM    172  HA  SER A  12       3.093  -5.448   4.325  1.00 13.85           H  
ATOM    173 1HB  SER A  12       1.943  -2.646   4.251  1.00 13.85           H  
ATOM    174 2HB  SER A  12       1.303  -3.931   5.263  1.00 13.85           H  
ATOM    175  HG  SER A  12       3.835  -2.640   5.356  1.00 13.85           H  
ATOM    176  N   MET A  13       1.482  -6.418   2.745  1.00 10.07           N  
ATOM    177  CA  MET A  13       0.524  -7.029   1.836  1.00 10.07           C  
ATOM    178  C   MET A  13      -0.863  -7.123   2.455  1.00 10.07           C  
ATOM    179  O   MET A  13      -1.293  -8.180   2.918  1.00 10.07           O  
ATOM    180  CB  MET A  13       1.031  -8.402   1.418  1.00 10.07           C  
ATOM    181  CG  MET A  13       2.354  -8.372   0.636  1.00 10.07           C  
ATOM    182  SD  MET A  13       2.236  -7.493  -0.945  1.00 10.07           S  
ATOM    183  CE  MET A  13       2.961  -5.905  -0.558  1.00 10.07           C  
ATOM    184  H   MET A  13       2.169  -6.995   3.213  1.00 10.07           H  
ATOM    185  HA  MET A  13       0.444  -6.403   0.949  1.00 10.07           H  
ATOM    186 1HB  MET A  13       1.181  -9.019   2.302  1.00 10.07           H  
ATOM    187 2HB  MET A  13       0.280  -8.893   0.797  1.00 10.07           H  
ATOM    188 1HG  MET A  13       3.123  -7.884   1.243  1.00 10.07           H  
ATOM    189 2HG  MET A  13       2.680  -9.392   0.437  1.00 10.07           H  
ATOM    190 1HE  MET A  13       2.948  -5.288  -1.442  1.00 10.07           H  
ATOM    191 2HE  MET A  13       2.394  -5.420   0.225  1.00 10.07           H  
ATOM    192 3HE  MET A  13       3.979  -6.049  -0.233  1.00 10.07           H  
ATOM    193  N   HIS A  14      -1.549  -5.990   2.463  1.00  7.64           N  
ATOM    194  CA  HIS A  14      -2.872  -5.870   3.062  1.00  7.64           C  
ATOM    195  C   HIS A  14      -3.848  -6.786   2.335  1.00  7.64           C  
ATOM    196  O   HIS A  14      -3.778  -6.943   1.117  1.00  7.64           O  
ATOM    197  CB  HIS A  14      -3.381  -4.420   3.000  1.00  7.64           C  
ATOM    198  CG  HIS A  14      -4.609  -4.129   3.884  1.00  7.64           C  
ATOM    199  ND1 HIS A  14      -5.905  -4.518   3.558  1.00  7.64           N  
ATOM    200  CD2 HIS A  14      -4.702  -3.481   5.071  1.00  7.64           C  
ATOM    201  CE1 HIS A  14      -6.729  -4.124   4.512  1.00  7.64           C  
ATOM    202  NE2 HIS A  14      -6.028  -3.492   5.442  1.00  7.64           N  
ATOM    203  H   HIS A  14      -1.078  -5.172   2.083  1.00  7.64           H  
ATOM    204  HA  HIS A  14      -2.834  -6.177   4.106  1.00  7.64           H  
ATOM    205 1HB  HIS A  14      -2.577  -3.745   3.298  1.00  7.64           H  
ATOM    206 2HB  HIS A  14      -3.644  -4.179   1.972  1.00  7.64           H  
ATOM    207  HD1 HIS A  14      -6.230  -5.053   2.747  1.00  7.64           H  
ATOM    208  HD2 HIS A  14      -3.961  -3.003   5.712  1.00  7.64           H  
ATOM    209  HE1 HIS A  14      -7.794  -4.337   4.435  1.00  7.64           H  
ATOM    210  N   LYS A  15      -4.746  -7.392   3.096  1.00  6.52           N  
ATOM    211  CA  LYS A  15      -5.787  -8.266   2.569  1.00  6.52           C  
ATOM    212  C   LYS A  15      -6.664  -7.587   1.517  1.00  6.52           C  
ATOM    213  O   LYS A  15      -7.082  -6.435   1.685  1.00  6.52           O  
ATOM    214  CB  LYS A  15      -6.670  -8.772   3.712  1.00  6.52           C  
ATOM    215  CG  LYS A  15      -7.770  -9.747   3.281  1.00  6.52           C  
ATOM    216  CD  LYS A  15      -8.556 -10.276   4.475  1.00  6.52           C  
ATOM    217  CE  LYS A  15      -9.652 -11.239   4.027  1.00  6.52           C  
ATOM    218  NZ  LYS A  15     -10.425 -11.782   5.183  1.00  6.52           N  
ATOM    219  H   LYS A  15      -4.715  -7.226   4.091  1.00  6.52           H  
ATOM    220  HA  LYS A  15      -5.303  -9.120   2.095  1.00  6.52           H  
ATOM    221 1HB  LYS A  15      -6.049  -9.273   4.455  1.00  6.52           H  
ATOM    222 2HB  LYS A  15      -7.149  -7.923   4.202  1.00  6.52           H  
ATOM    223 1HG  LYS A  15      -8.467  -9.236   2.612  1.00  6.52           H  
ATOM    224 2HG  LYS A  15      -7.329 -10.583   2.743  1.00  6.52           H  
ATOM    225 1HD  LYS A  15      -7.881 -10.794   5.159  1.00  6.52           H  
ATOM    226 2HD  LYS A  15      -9.014  -9.441   5.005  1.00  6.52           H  
ATOM    227 1HE  LYS A  15     -10.334 -10.713   3.358  1.00  6.52           H  
ATOM    228 2HE  LYS A  15      -9.197 -12.068   3.487  1.00  6.52           H  
ATOM    229 1HZ  LYS A  15     -11.137 -12.413   4.846  1.00  6.52           H  
ATOM    230 2HZ  LYS A  15      -9.799 -12.279   5.802  1.00  6.52           H  
ATOM    231 3HZ  LYS A  15     -10.861 -11.023   5.687  1.00  6.52           H  
ATOM    232  N   HIS A  16      -6.930  -8.302   0.425  1.00  6.52           N  
ATOM    233  CA  HIS A  16      -7.792  -7.801  -0.638  1.00  6.52           C  
ATOM    234  C   HIS A  16      -9.230  -8.227  -0.360  1.00  6.52           C  
ATOM    235  O   HIS A  16      -9.548  -9.416  -0.355  1.00  6.52           O  
ATOM    236  CB  HIS A  16      -7.331  -8.334  -1.994  1.00  6.52           C  
ATOM    237  CG  HIS A  16      -5.971  -7.851  -2.374  1.00  6.52           C  
ATOM    238  ND1 HIS A  16      -5.769  -6.754  -3.188  1.00  6.52           N  
ATOM    239  CD2 HIS A  16      -4.741  -8.296  -2.028  1.00  6.52           C  
ATOM    240  CE1 HIS A  16      -4.469  -6.555  -3.331  1.00  6.52           C  
ATOM    241  NE2 HIS A  16      -3.826  -7.475  -2.638  1.00  6.52           N  
ATOM    242  H   HIS A  16      -6.532  -9.226   0.339  1.00  6.52           H  
ATOM    243  HA  HIS A  16      -7.760  -6.713  -0.666  1.00  6.52           H  
ATOM    244 1HB  HIS A  16      -7.319  -9.425  -1.976  1.00  6.52           H  
ATOM    245 2HB  HIS A  16      -8.036  -8.025  -2.766  1.00  6.52           H  
ATOM    246  HD2 HIS A  16      -4.517  -9.145  -1.381  1.00  6.52           H  
ATOM    247  HE1 HIS A  16      -4.008  -5.762  -3.918  1.00  6.52           H  
ATOM    248  HE2 HIS A  16      -2.825  -7.565  -2.560  1.00  6.52           H  
ATOM    249  N   ARG A  17     -10.075  -7.250  -0.065  1.00  7.64           N  
ATOM    250  CA  ARG A  17     -11.452  -7.514   0.332  1.00  7.64           C  
ATOM    251  C   ARG A  17     -12.438  -7.406  -0.831  1.00  7.64           C  
ATOM    252  O   ARG A  17     -12.342  -6.507  -1.667  1.00  7.64           O  
ATOM    253  CB  ARG A  17     -11.855  -6.520   1.411  1.00  7.64           C  
ATOM    254  CG  ARG A  17     -11.045  -6.610   2.712  1.00  7.64           C  
ATOM    255  CD  ARG A  17     -11.448  -5.538   3.678  1.00  7.64           C  
ATOM    256  NE  ARG A  17     -10.640  -5.548   4.890  1.00  7.64           N  
ATOM    257  CZ  ARG A  17     -10.735  -4.640   5.884  1.00  7.64           C  
ATOM    258  NH1 ARG A  17     -11.604  -3.657   5.799  1.00  7.64           N  
ATOM    259  NH2 ARG A  17      -9.950  -4.736   6.943  1.00  7.64           N  
ATOM    260  H   ARG A  17      -9.741  -6.297  -0.097  1.00  7.64           H  
ATOM    261  HA  ARG A  17     -11.504  -8.521   0.742  1.00  7.64           H  
ATOM    262 1HB  ARG A  17     -11.736  -5.511   1.030  1.00  7.64           H  
ATOM    263 2HB  ARG A  17     -12.909  -6.658   1.654  1.00  7.64           H  
ATOM    264 1HG  ARG A  17     -11.212  -7.581   3.181  1.00  7.64           H  
ATOM    265 2HG  ARG A  17      -9.979  -6.495   2.491  1.00  7.64           H  
ATOM    266 1HD  ARG A  17     -11.333  -4.565   3.201  1.00  7.64           H  
ATOM    267 2HD  ARG A  17     -12.490  -5.679   3.965  1.00  7.64           H  
ATOM    268  HE  ARG A  17      -9.957  -6.283   4.993  1.00  7.64           H  
ATOM    269 1HH1 ARG A  17     -12.203  -3.582   4.990  1.00  7.64           H  
ATOM    270 2HH1 ARG A  17     -11.672  -2.977   6.543  1.00  7.64           H  
ATOM    271 1HH2 ARG A  17      -9.278  -5.489   7.009  1.00  7.64           H  
ATOM    272 2HH2 ARG A  17     -10.018  -4.056   7.685  1.00  7.64           H  
ATOM    273  N   LYS A  18     -13.461  -8.263  -0.826  1.00 10.07           N  
ATOM    274  CA  LYS A  18     -14.506  -8.216  -1.855  1.00 10.07           C  
ATOM    275  C   LYS A  18     -15.521  -7.116  -1.532  1.00 10.07           C  
ATOM    276  O   LYS A  18     -16.668  -7.379  -1.183  1.00 10.07           O  
ATOM    277  CB  LYS A  18     -15.193  -9.586  -1.947  1.00 10.07           C  
ATOM    278  CG  LYS A  18     -14.276 -10.720  -2.462  1.00 10.07           C  
ATOM    279  CD  LYS A  18     -14.950 -12.109  -2.391  1.00 10.07           C  
ATOM    280  CE  LYS A  18     -14.081 -13.180  -3.060  1.00 10.07           C  
ATOM    281  NZ  LYS A  18     -14.709 -14.536  -3.007  1.00 10.07           N  
ATOM    282  H   LYS A  18     -13.502  -8.976  -0.114  1.00 10.07           H  
ATOM    283  HA  LYS A  18     -14.048  -7.985  -2.815  1.00 10.07           H  
ATOM    284 1HB  LYS A  18     -15.572  -9.875  -0.968  1.00 10.07           H  
ATOM    285 2HB  LYS A  18     -16.049  -9.516  -2.622  1.00 10.07           H  
ATOM    286 1HG  LYS A  18     -14.015 -10.517  -3.504  1.00 10.07           H  
ATOM    287 2HG  LYS A  18     -13.356 -10.741  -1.876  1.00 10.07           H  
ATOM    288 1HD  LYS A  18     -15.074 -12.382  -1.343  1.00 10.07           H  
ATOM    289 2HD  LYS A  18     -15.923 -12.101  -2.846  1.00 10.07           H  
ATOM    290 1HE  LYS A  18     -13.930 -12.902  -4.105  1.00 10.07           H  
ATOM    291 2HE  LYS A  18     -13.114 -13.218  -2.562  1.00 10.07           H  
ATOM    292 1HZ  LYS A  18     -14.100 -15.200  -3.466  1.00 10.07           H  
ATOM    293 2HZ  LYS A  18     -14.845 -14.810  -2.047  1.00 10.07           H  
ATOM    294 3HZ  LYS A  18     -15.603 -14.522  -3.478  1.00 10.07           H  
ATOM    295  N   ARG A  19     -15.058  -5.874  -1.662  1.00 13.84           N  
ATOM    296  CA  ARG A  19     -15.815  -4.681  -1.282  1.00 13.84           C  
ATOM    297  C   ARG A  19     -17.087  -4.408  -2.078  1.00 13.84           C  
ATOM    298  O   ARG A  19     -18.072  -3.924  -1.519  1.00 13.84           O  
ATOM    299  CB  ARG A  19     -14.940  -3.447  -1.434  1.00 13.84           C  
ATOM    300  CG  ARG A  19     -13.810  -3.299  -0.439  1.00 13.84           C  
ATOM    301  CD  ARG A  19     -13.011  -2.076  -0.740  1.00 13.84           C  
ATOM    302  NE  ARG A  19     -11.928  -1.857   0.206  1.00 13.84           N  
ATOM    303  CZ  ARG A  19     -10.992  -0.894   0.075  1.00 13.84           C  
ATOM    304  NH1 ARG A  19     -11.022  -0.085  -0.964  1.00 13.84           N  
ATOM    305  NH2 ARG A  19     -10.046  -0.756   0.983  1.00 13.84           N  
ATOM    306  H   ARG A  19     -14.092  -5.786  -1.972  1.00 13.84           H  
ATOM    307  HA  ARG A  19     -16.089  -4.787  -0.232  1.00 13.84           H  
ATOM    308 1HB  ARG A  19     -14.497  -3.443  -2.428  1.00 13.84           H  
ATOM    309 2HB  ARG A  19     -15.562  -2.555  -1.357  1.00 13.84           H  
ATOM    310 1HG  ARG A  19     -14.209  -3.225   0.571  1.00 13.84           H  
ATOM    311 2HG  ARG A  19     -13.154  -4.166  -0.514  1.00 13.84           H  
ATOM    312 1HD  ARG A  19     -12.577  -2.173  -1.735  1.00 13.84           H  
ATOM    313 2HD  ARG A  19     -13.664  -1.205  -0.716  1.00 13.84           H  
ATOM    314  HE  ARG A  19     -11.876  -2.462   1.013  1.00 13.84           H  
ATOM    315 1HH1 ARG A  19     -11.744  -0.186  -1.662  1.00 13.84           H  
ATOM    316 2HH1 ARG A  19     -10.323   0.638  -1.061  1.00 13.84           H  
ATOM    317 1HH2 ARG A  19     -10.020  -1.370   1.782  1.00 13.84           H  
ATOM    318 2HH2 ARG A  19      -9.351  -0.033   0.879  1.00 13.84           H  
ATOM    319  N   GLU A  20     -17.053  -4.670  -3.382  1.00 18.24           N  
ATOM    320  CA  GLU A  20     -18.208  -4.356  -4.229  1.00 18.24           C  
ATOM    321  C   GLU A  20     -18.813  -5.550  -4.976  1.00 18.24           C  
ATOM    322  O   GLU A  20     -20.007  -5.550  -5.270  1.00 18.24           O  
ATOM    323  CB  GLU A  20     -17.830  -3.261  -5.235  1.00 18.24           C  
ATOM    324  CG  GLU A  20     -17.442  -1.913  -4.601  1.00 18.24           C  
ATOM    325  CD  GLU A  20     -17.072  -0.854  -5.624  1.00 18.24           C  
ATOM    326  OE1 GLU A  20     -17.059  -1.158  -6.794  1.00 18.24           O  
ATOM    327  OE2 GLU A  20     -16.807   0.257  -5.228  1.00 18.24           O  
ATOM    328  H   GLU A  20     -16.220  -5.073  -3.777  1.00 18.24           H  
ATOM    329  HA  GLU A  20     -18.991  -3.956  -3.587  1.00 18.24           H  
ATOM    330 1HB  GLU A  20     -16.994  -3.596  -5.844  1.00 18.24           H  
ATOM    331 2HB  GLU A  20     -18.672  -3.081  -5.905  1.00 18.24           H  
ATOM    332 1HG  GLU A  20     -18.279  -1.551  -4.001  1.00 18.24           H  
ATOM    333 2HG  GLU A  20     -16.599  -2.070  -3.935  1.00 18.24           H  
ATOM    334  N   ASN A  21     -17.998  -6.538  -5.332  1.00 21.93           N  
ATOM    335  CA  ASN A  21     -18.481  -7.641  -6.159  1.00 21.93           C  
ATOM    336  C   ASN A  21     -17.679  -8.917  -5.953  1.00 21.93           C  
ATOM    337  O   ASN A  21     -16.482  -8.968  -6.224  1.00 21.93           O  
ATOM    338  CB  ASN A  21     -18.495  -7.265  -7.633  1.00 21.93           C  
ATOM    339  CG  ASN A  21     -19.172  -8.321  -8.500  1.00 21.93           C  
ATOM    340  OD1 ASN A  21     -19.602  -9.381  -8.015  1.00 21.93           O  
ATOM    341  ND2 ASN A  21     -19.292  -8.030  -9.772  1.00 21.93           N  
ATOM    342  H   ASN A  21     -17.037  -6.515  -5.042  1.00 21.93           H  
ATOM    343  HA  ASN A  21     -19.507  -7.863  -5.863  1.00 21.93           H  
ATOM    344 1HB  ASN A  21     -19.017  -6.316  -7.766  1.00 21.93           H  
ATOM    345 2HB  ASN A  21     -17.472  -7.132  -7.984  1.00 21.93           H  
ATOM    346 1HD2 ASN A  21     -19.749  -8.674 -10.398  1.00 21.93           H  
ATOM    347 2HD2 ASN A  21     -18.943  -7.164 -10.119  1.00 21.93           H  
ATOM    348  N   ALA A  22     -18.350  -9.947  -5.443  1.00 24.07           N  
ATOM    349  CA  ALA A  22     -17.733 -11.248  -5.195  1.00 24.07           C  
ATOM    350  C   ALA A  22     -17.213 -11.905  -6.476  1.00 24.07           C  
ATOM    351  O   ALA A  22     -16.317 -12.752  -6.426  1.00 24.07           O  
ATOM    352  CB  ALA A  22     -18.720 -12.181  -4.518  1.00 24.07           C  
ATOM    353  H   ALA A  22     -19.331  -9.823  -5.232  1.00 24.07           H  
ATOM    354  HA  ALA A  22     -16.880 -11.083  -4.547  1.00 24.07           H  
ATOM    355 1HB  ALA A  22     -18.235 -13.135  -4.313  1.00 24.07           H  
ATOM    356 2HB  ALA A  22     -19.061 -11.738  -3.582  1.00 24.07           H  
ATOM    357 3HB  ALA A  22     -19.568 -12.343  -5.168  1.00 24.07           H  
ATOM    358  N   PHE A  23     -17.815 -11.536  -7.615  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -17.485 -12.089  -8.921  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.239 -10.976  -9.960  1.00 24.67           C  
ATOM    361  O   PHE A  23     -18.119 -10.718 -10.783  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -18.634 -12.968  -9.405  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -18.967 -14.065  -8.449  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.000 -13.899  -7.543  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -18.249 -15.242  -8.422  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.313 -14.887  -6.633  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -18.557 -16.234  -7.511  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -19.592 -16.054  -6.616  1.00 24.67           C  
ATOM    369  H   PHE A  23     -18.529 -10.816  -7.576  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -16.591 -12.704  -8.831  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -19.525 -12.355  -9.548  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -18.380 -13.413 -10.365  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -20.569 -12.969  -7.555  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -17.426 -15.383  -9.126  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -21.130 -14.738  -5.928  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.980 -17.157  -7.500  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -19.832 -16.833  -5.901  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.083 -10.284  -9.934  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.743  -9.136 -10.763  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.813  -9.449 -12.254  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.542 -10.574 -12.680  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.292  -8.846 -10.361  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.154  -9.421  -8.985  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.004 -10.661  -9.003  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -16.402  -8.296 -10.508  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.604  -9.295 -11.095  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.112  -7.763 -10.380  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.099  -9.626  -8.752  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -14.512  -8.696  -8.233  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -14.447 -11.526  -9.379  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.348 -10.805  -8.002  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.160  -8.432 -13.038  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.258  -8.547 -14.487  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.953  -8.944 -15.146  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.880  -8.486 -14.760  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.721  -7.243 -15.103  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.689  -7.314 -16.517  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.367  -7.542 -12.612  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.996  -9.319 -14.714  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.738  -7.035 -14.772  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.091  -6.424 -14.759  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.267  -6.604 -16.826  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.078  -9.752 -16.194  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.955 -10.203 -17.005  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.357  -9.084 -17.866  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.277  -9.251 -18.434  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.398 -11.348 -17.894  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.329 -10.910 -18.845  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.005 -10.071 -16.434  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.177 -10.566 -16.332  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.530 -11.770 -18.398  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.838 -12.134 -17.282  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.914 -10.162 -19.299  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.068  -7.957 -17.980  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.611  -6.812 -18.765  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.340  -7.155 -20.236  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.249  -7.574 -20.954  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.377  -6.204 -18.112  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.087  -4.944 -18.656  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.952  -7.876 -17.478  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.403  -6.060 -18.743  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.565  -6.099 -17.043  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.518  -6.863 -18.217  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.866  -4.401 -18.495  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.094  -6.972 -20.676  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.719  -7.232 -22.063  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.316  -7.814 -22.166  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.590  -7.912 -21.177  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.781  -5.954 -22.883  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.774  -5.052 -22.492  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.398  -6.626 -20.032  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.418  -7.958 -22.481  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.665  -6.194 -23.937  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.758  -5.489 -22.759  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.059  -4.677 -21.653  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.928  -8.187 -23.382  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.623  -8.789 -23.641  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.672  -7.874 -24.411  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.837  -8.347 -25.182  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.798 -10.088 -24.416  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.702 -11.352 -23.499  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.567  -8.067 -24.155  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.160  -9.023 -22.683  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.334  -9.892 -25.345  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.821 -10.491 -24.678  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.855 -11.406 -22.472  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.813  -6.566 -24.225  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.926  -5.622 -24.896  1.00 24.67           C  
ATOM    449  C   SER A  30      -5.481  -5.859 -24.512  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.168  -6.108 -23.348  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.279  -4.190 -24.556  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.328  -3.290 -25.109  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.527  -6.232 -23.590  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.023  -5.763 -25.973  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.270  -3.964 -24.947  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.318  -4.067 -23.474  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.748  -2.420 -25.075  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.592  -5.718 -25.488  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.164  -5.871 -25.254  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.538  -4.640 -24.597  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.364  -4.671 -24.232  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.456  -6.192 -26.559  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.513  -5.118 -27.457  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.925  -5.515 -26.419  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.026  -6.717 -24.580  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.416  -6.441 -26.354  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.918  -7.069 -27.010  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.139  -5.442 -28.281  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.303  -3.540 -24.496  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.794  -2.294 -23.920  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.376  -1.955 -24.402  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.467  -1.882 -23.576  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.790  -2.373 -22.403  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.090  -2.555 -21.898  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.278  -3.579 -24.795  1.00 24.67           H  
ATOM    476  HA  SER A  32      -3.460  -1.485 -24.217  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.151  -3.195 -22.080  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.369  -1.453 -22.002  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.335  -3.466 -22.101  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.149  -1.723 -25.712  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.164  -1.524 -26.292  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.945  -0.426 -25.595  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.396   0.632 -25.270  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.168  -1.085 -27.725  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.513  -1.700 -28.009  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.260  -1.593 -26.694  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.718  -2.476 -26.275  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -0.179   0.014 -27.784  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.619  -1.431 -28.410  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.016  -1.168 -28.830  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.392  -2.744 -28.335  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.751  -0.620 -26.594  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.965  -2.409 -26.670  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.230  -0.684 -25.392  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.155   0.253 -24.771  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.200   0.663 -25.794  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.891   0.827 -26.976  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.589  -1.583 -25.683  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.615   1.130 -24.414  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.631  -0.212 -23.910  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.440   0.817 -25.353  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.496   1.217 -26.270  1.00 24.67           C  
ATOM    503  C   VAL A  35       7.022  -0.001 -27.016  1.00 24.67           C  
ATOM    504  O   VAL A  35       7.406  -0.998 -26.404  1.00 24.67           O  
ATOM    505  CB  VAL A  35       7.641   1.899 -25.508  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.776   2.238 -26.469  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.111   3.155 -24.831  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.653   0.663 -24.378  1.00 24.67           H  
ATOM    509  HA  VAL A  35       6.086   1.924 -26.992  1.00 24.67           H  
ATOM    510  HB  VAL A  35       8.035   1.214 -24.757  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.587   2.713 -25.919  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       9.147   1.323 -26.938  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.412   2.916 -27.237  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       7.919   3.641 -24.282  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.724   3.839 -25.587  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.312   2.889 -24.139  1.00 24.67           H  
ATOM    517  N   LYS A  36       7.010   0.068 -28.340  1.00 24.67           N  
ATOM    518  CA  LYS A  36       7.465  -1.039 -29.170  1.00 24.67           C  
ATOM    519  C   LYS A  36       8.922  -1.414 -28.919  1.00 24.67           C  
ATOM    520  O   LYS A  36       9.793  -0.546 -28.859  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.264  -0.722 -30.655  1.00 24.67           C  
ATOM    522  CG  LYS A  36       7.674  -1.867 -31.589  1.00 24.67           C  
ATOM    523  CD  LYS A  36       7.404  -1.575 -33.057  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.836  -2.771 -33.920  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.320  -2.914 -33.950  1.00 24.67           N  
ATOM    526  H   LYS A  36       6.669   0.911 -28.779  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.858  -1.910 -28.927  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       6.215  -0.492 -30.842  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       7.848   0.158 -30.923  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       8.736  -2.041 -31.487  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       7.150  -2.776 -31.306  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.341  -1.390 -33.206  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       7.962  -0.690 -33.362  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.409  -3.681 -33.503  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.475  -2.639 -34.940  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.624  -3.711 -34.503  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       9.742  -2.096 -34.349  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.700  -3.051 -33.015  1.00 24.67           H  
ATOM    539  N   SER A  37       9.180  -2.714 -28.785  1.00 24.67           N  
ATOM    540  CA  SER A  37      10.537  -3.213 -28.620  1.00 24.67           C  
ATOM    541  C   SER A  37      11.357  -2.934 -29.889  1.00 24.67           C  
ATOM    542  O   SER A  37      10.849  -3.171 -30.987  1.00 24.67           O  
ATOM    543  CB  SER A  37      10.483  -4.714 -28.388  1.00 24.67           C  
ATOM    544  OG  SER A  37      11.765  -5.294 -28.395  1.00 24.67           O  
ATOM    545  H   SER A  37       8.412  -3.367 -28.809  1.00 24.67           H  
ATOM    546  HA  SER A  37      10.962  -2.739 -27.742  1.00 24.67           H  
ATOM    547 1HB  SER A  37       9.996  -4.916 -27.434  1.00 24.67           H  
ATOM    548 2HB  SER A  37       9.875  -5.175 -29.164  1.00 24.67           H  
ATOM    549  HG  SER A  37      12.173  -5.015 -29.236  1.00 24.67           H  
ATOM    550  N   PRO A  38      12.602  -2.437 -29.788  1.00 24.67           N  
ATOM    551  CA  PRO A  38      13.519  -2.250 -30.898  1.00 24.67           C  
ATOM    552  C   PRO A  38      13.721  -3.539 -31.684  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.830  -4.632 -31.105  1.00 24.67           O  
ATOM    554  CB  PRO A  38      14.793  -1.782 -30.190  1.00 24.67           C  
ATOM    555  CG  PRO A  38      14.297  -1.084 -28.947  1.00 24.67           C  
ATOM    556  CD  PRO A  38      13.085  -1.870 -28.508  1.00 24.67           C  
ATOM    557  HA  PRO A  38      13.128  -1.459 -31.556  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      15.417  -2.638 -29.958  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      15.378  -1.129 -30.860  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      15.089  -1.056 -28.184  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      14.048  -0.038 -29.184  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.348  -2.648 -27.794  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.354  -1.144 -28.105  1.00 24.67           H  
ATOM    564  N   ASP A  39      13.791  -3.396 -33.003  1.00 24.67           N  
ATOM    565  CA  ASP A  39      13.981  -4.513 -33.922  1.00 24.67           C  
ATOM    566  C   ASP A  39      15.420  -5.002 -33.857  1.00 24.67           C  
ATOM    567  O   ASP A  39      16.317  -4.249 -33.468  1.00 24.67           O  
ATOM    568  CB  ASP A  39      13.598  -4.115 -35.353  1.00 24.67           C  
ATOM    569  CG  ASP A  39      12.068  -3.907 -35.557  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      11.281  -4.321 -34.717  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.707  -3.312 -36.540  1.00 24.67           O  
ATOM    572  H   ASP A  39      13.729  -2.449 -33.389  1.00 24.67           H  
ATOM    573  HA  ASP A  39      13.330  -5.330 -33.610  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      14.106  -3.183 -35.612  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.944  -4.874 -36.051  1.00 24.67           H  
ATOM    576  N   ALA A  40      15.674  -6.239 -34.279  1.00 24.67           N  
ATOM    577  CA  ALA A  40      17.045  -6.747 -34.252  1.00 24.67           C  
ATOM    578  C   ALA A  40      17.991  -5.844 -35.044  1.00 24.67           C  
ATOM    579  O   ALA A  40      19.112  -5.579 -34.612  1.00 24.67           O  
ATOM    580  CB  ALA A  40      17.093  -8.152 -34.814  1.00 24.67           C  
ATOM    581  H   ALA A  40      14.917  -6.829 -34.599  1.00 24.67           H  
ATOM    582  HA  ALA A  40      17.377  -6.771 -33.215  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      18.110  -8.529 -34.760  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      16.440  -8.800 -34.234  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      16.766  -8.141 -35.852  1.00 24.67           H  
ATOM    586  N   SER A  41      17.500  -5.283 -36.149  1.00 24.67           N  
ATOM    587  CA  SER A  41      18.282  -4.393 -37.005  1.00 24.67           C  
ATOM    588  C   SER A  41      18.655  -3.067 -36.322  1.00 24.67           C  
ATOM    589  O   SER A  41      19.487  -2.316 -36.835  1.00 24.67           O  
ATOM    590  CB  SER A  41      17.518  -4.114 -38.283  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.364  -3.362 -38.029  1.00 24.67           O  
ATOM    592  H   SER A  41      16.558  -5.512 -36.425  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.210  -4.906 -37.264  1.00 24.67           H  
ATOM    594 1HB  SER A  41      18.160  -3.579 -38.983  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.243  -5.057 -38.749  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.670  -2.483 -37.790  1.00 24.67           H  
ATOM    597  N   GLN A  42      18.000  -2.757 -35.199  1.00 24.67           N  
ATOM    598  CA  GLN A  42      18.260  -1.550 -34.427  1.00 24.67           C  
ATOM    599  C   GLN A  42      19.131  -1.900 -33.217  1.00 24.67           C  
ATOM    600  O   GLN A  42      19.920  -1.080 -32.742  1.00 24.67           O  
ATOM    601  CB  GLN A  42      16.937  -0.941 -33.953  1.00 24.67           C  
ATOM    602  CG  GLN A  42      16.026  -0.475 -35.080  1.00 24.67           C  
ATOM    603  CD  GLN A  42      14.674   0.050 -34.593  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      13.888  -0.646 -33.920  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      14.391   1.305 -34.933  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.321  -3.408 -34.825  1.00 24.67           H  
ATOM    607  HA  GLN A  42      18.798  -0.837 -35.049  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      16.395  -1.675 -33.355  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      17.145  -0.088 -33.309  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      16.527   0.320 -35.629  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      15.841  -1.323 -35.741  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      13.525   1.719 -34.650  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      15.045   1.839 -35.471  1.00 24.67           H  
ATOM    614  N   ARG A  43      18.966  -3.129 -32.717  1.00 24.67           N  
ATOM    615  CA  ARG A  43      19.691  -3.633 -31.554  1.00 24.67           C  
ATOM    616  C   ARG A  43      21.136  -4.033 -31.865  1.00 24.67           C  
ATOM    617  O   ARG A  43      22.033  -3.843 -31.039  1.00 24.67           O  
ATOM    618  CB  ARG A  43      18.955  -4.834 -30.986  1.00 24.67           C  
ATOM    619  CG  ARG A  43      17.636  -4.511 -30.284  1.00 24.67           C  
ATOM    620  CD  ARG A  43      16.925  -5.744 -29.852  1.00 24.67           C  
ATOM    621  NE  ARG A  43      15.678  -5.464 -29.132  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      15.609  -5.283 -27.789  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      16.712  -5.354 -27.071  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      14.456  -5.048 -27.177  1.00 24.67           N  
ATOM    625  H   ARG A  43      18.272  -3.734 -33.150  1.00 24.67           H  
ATOM    626  HA  ARG A  43      19.707  -2.848 -30.800  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      18.739  -5.527 -31.790  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      19.597  -5.351 -30.274  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      17.817  -3.882 -29.413  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      16.994  -3.987 -30.989  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      16.670  -6.322 -30.741  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      17.569  -6.335 -29.207  1.00 24.67           H  
ATOM    633  HE  ARG A  43      14.819  -5.364 -29.694  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      17.597  -5.538 -27.523  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      16.673  -5.227 -26.069  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      13.576  -5.036 -27.690  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      14.441  -4.925 -26.178  1.00 24.67           H  
ATOM    638  N   HIS A  44      21.366  -4.593 -33.053  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.709  -5.020 -33.426  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.571  -3.813 -33.782  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.072  -2.817 -34.304  1.00 24.67           O  
ATOM    642  CB  HIS A  44      22.696  -5.988 -34.621  1.00 24.67           C  
ATOM    643  CG  HIS A  44      22.066  -7.335 -34.358  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      22.556  -8.220 -33.421  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      21.014  -7.952 -34.942  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      21.816  -9.318 -33.427  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      20.876  -9.181 -34.340  1.00 24.67           N  
ATOM    648  H   HIS A  44      20.587  -4.755 -33.690  1.00 24.67           H  
ATOM    649  HA  HIS A  44      23.179  -5.529 -32.584  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      22.144  -5.522 -35.441  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      23.716  -6.149 -34.966  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      23.348  -8.077 -32.829  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      20.331  -7.655 -35.737  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      22.040 -10.142 -32.751  1.00 24.67           H  
ATOM    655  N   SER A  45      24.875  -3.926 -33.549  1.00 24.67           N  
ATOM    656  CA  SER A  45      25.815  -2.865 -33.902  1.00 24.67           C  
ATOM    657  C   SER A  45      27.220  -3.409 -34.110  1.00 24.67           C  
ATOM    658  O   SER A  45      27.631  -4.359 -33.445  1.00 24.67           O  
ATOM    659  CB  SER A  45      25.844  -1.800 -32.825  1.00 24.67           C  
ATOM    660  OG  SER A  45      26.765  -0.789 -33.148  1.00 24.67           O  
ATOM    661  H   SER A  45      25.225  -4.764 -33.110  1.00 24.67           H  
ATOM    662  HA  SER A  45      25.484  -2.409 -34.836  1.00 24.67           H  
ATOM    663 1HB  SER A  45      24.847  -1.369 -32.711  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.116  -2.253 -31.873  1.00 24.67           H  
ATOM    665  HG  SER A  45      27.637  -1.222 -33.186  1.00 24.67           H  
ATOM    666  N   SER A  46      27.945  -2.806 -35.046  1.00 24.67           N  
ATOM    667  CA  SER A  46      29.330  -3.169 -35.322  1.00 24.67           C  
ATOM    668  C   SER A  46      30.240  -2.917 -34.140  1.00 24.67           C  
ATOM    669  O   SER A  46      30.102  -1.913 -33.440  1.00 24.67           O  
ATOM    670  CB  SER A  46      29.855  -2.409 -36.519  1.00 24.67           C  
ATOM    671  OG  SER A  46      31.236  -2.663 -36.739  1.00 24.67           O  
ATOM    672  H   SER A  46      27.524  -2.048 -35.567  1.00 24.67           H  
ATOM    673  HA  SER A  46      29.361  -4.236 -35.548  1.00 24.67           H  
ATOM    674 1HB  SER A  46      29.289  -2.704 -37.402  1.00 24.67           H  
ATOM    675 2HB  SER A  46      29.697  -1.341 -36.374  1.00 24.67           H  
ATOM    676  HG  SER A  46      31.400  -2.404 -37.654  1.00 24.67           H  
ATOM    677  N   THR A  47      31.193  -3.820 -33.964  1.00 24.67           N  
ATOM    678  CA  THR A  47      32.214  -3.721 -32.935  1.00 24.67           C  
ATOM    679  C   THR A  47      33.593  -3.669 -33.584  1.00 24.67           C  
ATOM    680  O   THR A  47      34.606  -3.957 -32.944  1.00 24.67           O  
ATOM    681  CB  THR A  47      32.129  -4.908 -31.959  1.00 24.67           C  
ATOM    682  OG1 THR A  47      32.286  -6.141 -32.681  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.772  -4.906 -31.262  1.00 24.67           C  
ATOM    684  H   THR A  47      31.212  -4.618 -34.582  1.00 24.67           H  
ATOM    685  HA  THR A  47      32.066  -2.797 -32.375  1.00 24.67           H  
ATOM    686  HB  THR A  47      32.920  -4.825 -31.215  1.00 24.67           H  
ATOM    687  HG1 THR A  47      33.154  -6.162 -33.090  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.715  -5.746 -30.572  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      30.650  -3.974 -30.711  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      29.976  -4.994 -32.002  1.00 24.67           H  
ATOM    691  N   SER A  48      33.624  -3.352 -34.881  1.00 24.67           N  
ATOM    692  CA  SER A  48      34.885  -3.321 -35.626  1.00 24.67           C  
ATOM    693  C   SER A  48      35.898  -2.322 -35.101  1.00 24.67           C  
ATOM    694  O   SER A  48      35.562  -1.209 -34.692  1.00 24.67           O  
ATOM    695  CB  SER A  48      34.663  -2.993 -37.087  1.00 24.67           C  
ATOM    696  OG  SER A  48      35.905  -2.905 -37.780  1.00 24.67           O  
ATOM    697  H   SER A  48      32.753  -3.114 -35.363  1.00 24.67           H  
ATOM    698  HA  SER A  48      35.332  -4.315 -35.561  1.00 24.67           H  
ATOM    699 1HB  SER A  48      34.037  -3.756 -37.545  1.00 24.67           H  
ATOM    700 2HB  SER A  48      34.134  -2.044 -37.165  1.00 24.67           H  
ATOM    701  HG  SER A  48      36.454  -2.184 -37.345  1.00 24.67           H  
ATOM    702  N   ALA A  49      37.153  -2.735 -35.149  1.00 24.67           N  
ATOM    703  CA  ALA A  49      38.261  -1.874 -34.808  1.00 24.67           C  
ATOM    704  C   ALA A  49      38.328  -0.795 -35.887  1.00 24.67           C  
ATOM    705  O   ALA A  49      37.751  -1.006 -36.961  1.00 24.67           O  
ATOM    706  CB  ALA A  49      39.564  -2.660 -34.737  1.00 24.67           C  
ATOM    707  H   ALA A  49      37.340  -3.678 -35.463  1.00 24.67           H  
ATOM    708  HA  ALA A  49      38.053  -1.434 -33.844  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      40.390  -2.002 -34.485  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      39.477  -3.434 -33.976  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      39.759  -3.120 -35.704  1.00 24.67           H  
ATOM    712  N   PRO A  50      38.908   0.388 -35.616  1.00 24.67           N  
ATOM    713  CA  PRO A  50      39.166   1.435 -36.587  1.00 24.67           C  
ATOM    714  C   PRO A  50      39.990   0.889 -37.739  1.00 24.67           C  
ATOM    715  O   PRO A  50      40.876   0.060 -37.533  1.00 24.67           O  
ATOM    716  CB  PRO A  50      39.955   2.465 -35.772  1.00 24.67           C  
ATOM    717  CG  PRO A  50      39.503   2.246 -34.347  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.283   0.755 -34.228  1.00 24.67           C  
ATOM    719  HA  PRO A  50      38.209   1.847 -36.945  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      41.035   2.296 -35.905  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      39.741   3.479 -36.135  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      40.266   2.620 -33.645  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      38.585   2.819 -34.149  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      40.199   0.246 -33.911  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      38.450   0.614 -33.530  1.00 24.67           H  
ATOM    726  N   SER A  51      39.707   1.373 -38.945  1.00 24.67           N  
ATOM    727  CA  SER A  51      40.392   0.937 -40.163  1.00 24.67           C  
ATOM    728  C   SER A  51      41.479   1.898 -40.661  1.00 24.67           C  
ATOM    729  O   SER A  51      41.967   1.755 -41.782  1.00 24.67           O  
ATOM    730  CB  SER A  51      39.368   0.710 -41.258  1.00 24.67           C  
ATOM    731  OG  SER A  51      38.697   1.900 -41.577  1.00 24.67           O  
ATOM    732  H   SER A  51      38.967   2.055 -39.033  1.00 24.67           H  
ATOM    733  HA  SER A  51      40.872  -0.018 -39.948  1.00 24.67           H  
ATOM    734 1HB  SER A  51      39.864   0.317 -42.145  1.00 24.67           H  
ATOM    735 2HB  SER A  51      38.648  -0.039 -40.927  1.00 24.67           H  
ATOM    736  HG  SER A  51      39.357   2.483 -41.962  1.00 24.67           H  
ATOM    737  N   SER A  52      41.823   2.900 -39.858  1.00 24.67           N  
ATOM    738  CA  SER A  52      42.827   3.885 -40.260  1.00 24.67           C  
ATOM    739  C   SER A  52      44.182   3.260 -40.542  1.00 24.67           C  
ATOM    740  O   SER A  52      44.634   2.369 -39.823  1.00 24.67           O  
ATOM    741  CB  SER A  52      43.011   4.948 -39.198  1.00 24.67           C  
ATOM    742  OG  SER A  52      44.052   5.846 -39.551  1.00 24.67           O  
ATOM    743  H   SER A  52      41.390   2.963 -38.947  1.00 24.67           H  
ATOM    744  HA  SER A  52      42.481   4.366 -41.176  1.00 24.67           H  
ATOM    745 1HB  SER A  52      42.081   5.497 -39.067  1.00 24.67           H  
ATOM    746 2HB  SER A  52      43.247   4.469 -38.248  1.00 24.67           H  
ATOM    747  HG  SER A  52      44.117   6.464 -38.812  1.00 24.67           H  
ATOM    748  N   SER A  53      44.837   3.771 -41.576  1.00 24.67           N  
ATOM    749  CA  SER A  53      46.172   3.339 -41.967  1.00 24.67           C  
ATOM    750  C   SER A  53      47.240   4.350 -41.554  1.00 24.67           C  
ATOM    751  O   SER A  53      48.399   4.240 -41.962  1.00 24.67           O  
ATOM    752  CB  SER A  53      46.224   3.115 -43.466  1.00 24.67           C  
ATOM    753  OG  SER A  53      45.979   4.306 -44.167  1.00 24.67           O  
ATOM    754  H   SER A  53      44.385   4.495 -42.115  1.00 24.67           H  
ATOM    755  HA  SER A  53      46.386   2.394 -41.466  1.00 24.67           H  
ATOM    756 1HB  SER A  53      47.203   2.723 -43.740  1.00 24.67           H  
ATOM    757 2HB  SER A  53      45.483   2.368 -43.744  1.00 24.67           H  
ATOM    758  HG  SER A  53      46.709   4.895 -43.956  1.00 24.67           H  
ATOM    759  N   MET A  54      46.855   5.364 -40.779  1.00 24.67           N  
ATOM    760  CA  MET A  54      47.825   6.394 -40.415  1.00 24.67           C  
ATOM    761  C   MET A  54      48.882   5.919 -39.424  1.00 24.67           C  
ATOM    762  O   MET A  54      48.575   5.323 -38.391  1.00 24.67           O  
ATOM    763  CB  MET A  54      47.111   7.626 -39.858  1.00 24.67           C  
ATOM    764  CG  MET A  54      48.043   8.779 -39.441  1.00 24.67           C  
ATOM    765  SD  MET A  54      48.983   9.486 -40.806  1.00 24.67           S  
ATOM    766  CE  MET A  54      50.164  10.479 -39.884  1.00 24.67           C  
ATOM    767  H   MET A  54      45.892   5.417 -40.437  1.00 24.67           H  
ATOM    768  HA  MET A  54      48.352   6.692 -41.322  1.00 24.67           H  
ATOM    769 1HB  MET A  54      46.414   8.008 -40.601  1.00 24.67           H  
ATOM    770 2HB  MET A  54      46.531   7.339 -38.982  1.00 24.67           H  
ATOM    771 1HG  MET A  54      47.448   9.571 -38.995  1.00 24.67           H  
ATOM    772 2HG  MET A  54      48.748   8.427 -38.687  1.00 24.67           H  
ATOM    773 1HE  MET A  54      50.840  10.978 -40.577  1.00 24.67           H  
ATOM    774 2HE  MET A  54      49.631  11.223 -39.295  1.00 24.67           H  
ATOM    775 3HE  MET A  54      50.733   9.842 -39.222  1.00 24.67           H  
ATOM    776  N   THR A  55      50.132   6.238 -39.748  1.00 24.67           N  
ATOM    777  CA  THR A  55      51.281   5.943 -38.909  1.00 24.67           C  
ATOM    778  C   THR A  55      52.051   7.238 -38.684  1.00 24.67           C  
ATOM    779  O   THR A  55      52.326   7.970 -39.629  1.00 24.67           O  
ATOM    780  CB  THR A  55      52.198   4.887 -39.566  1.00 24.67           C  
ATOM    781  OG1 THR A  55      51.465   3.669 -39.777  1.00 24.67           O  
ATOM    782  CG2 THR A  55      53.397   4.593 -38.676  1.00 24.67           C  
ATOM    783  H   THR A  55      50.286   6.714 -40.623  1.00 24.67           H  
ATOM    784  HA  THR A  55      50.939   5.571 -37.948  1.00 24.67           H  
ATOM    785  HB  THR A  55      52.550   5.259 -40.524  1.00 24.67           H  
ATOM    786  HG1 THR A  55      50.804   3.799 -40.470  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      54.029   3.847 -39.155  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      53.971   5.502 -38.522  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      53.054   4.214 -37.715  1.00 24.67           H  
ATOM    790  N   SER A  56      52.389   7.525 -37.433  1.00 24.67           N  
ATOM    791  CA  SER A  56      53.119   8.747 -37.127  1.00 24.67           C  
ATOM    792  C   SER A  56      54.516   8.712 -37.771  1.00 24.67           C  
ATOM    793  O   SER A  56      55.143   7.654 -37.775  1.00 24.67           O  
ATOM    794  CB  SER A  56      53.255   8.887 -35.622  1.00 24.67           C  
ATOM    795  OG  SER A  56      54.015  10.014 -35.276  1.00 24.67           O  
ATOM    796  H   SER A  56      52.136   6.889 -36.692  1.00 24.67           H  
ATOM    797  HA  SER A  56      52.527   9.578 -37.484  1.00 24.67           H  
ATOM    798 1HB  SER A  56      52.266   8.962 -35.174  1.00 24.67           H  
ATOM    799 2HB  SER A  56      53.729   7.994 -35.221  1.00 24.67           H  
ATOM    800  HG  SER A  56      54.866   9.924 -35.748  1.00 24.67           H  
ATOM    801  N   PRO A  57      55.016   9.825 -38.349  1.00 24.67           N  
ATOM    802  CA  PRO A  57      56.368   9.968 -38.868  1.00 24.67           C  
ATOM    803  C   PRO A  57      57.396   9.703 -37.779  1.00 24.67           C  
ATOM    804  O   PRO A  57      57.173  10.041 -36.613  1.00 24.67           O  
ATOM    805  CB  PRO A  57      56.406  11.432 -39.324  1.00 24.67           C  
ATOM    806  CG  PRO A  57      54.965  11.779 -39.624  1.00 24.67           C  
ATOM    807  CD  PRO A  57      54.148  10.996 -38.615  1.00 24.67           C  
ATOM    808  HA  PRO A  57      56.505   9.277 -39.715  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      56.842  12.055 -38.527  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      57.064  11.534 -40.200  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      54.812  12.866 -39.543  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      54.720  11.502 -40.662  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      53.963  11.577 -37.698  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      53.224  10.695 -39.132  1.00 24.67           H  
ATOM    815  N   GLN A  58      58.528   9.125 -38.159  1.00 24.67           N  
ATOM    816  CA  GLN A  58      59.606   8.857 -37.210  1.00 24.67           C  
ATOM    817  C   GLN A  58      60.457  10.090 -36.928  1.00 24.67           C  
ATOM    818  O   GLN A  58      60.993  10.714 -37.845  1.00 24.67           O  
ATOM    819  CB  GLN A  58      60.489   7.715 -37.726  1.00 24.67           C  
ATOM    820  CG  GLN A  58      61.726   7.420 -36.878  1.00 24.67           C  
ATOM    821  CD  GLN A  58      61.428   6.888 -35.489  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      60.733   5.877 -35.307  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      61.974   7.577 -34.486  1.00 24.67           N  
ATOM    824  H   GLN A  58      58.650   8.864 -39.126  1.00 24.67           H  
ATOM    825  HA  GLN A  58      59.157   8.541 -36.268  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      59.899   6.800 -37.786  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      60.830   7.949 -38.734  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      62.327   6.677 -37.399  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      62.298   8.340 -36.772  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      61.835   7.289 -33.541  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      62.550   8.407 -34.697  1.00 24.67           H  
ATOM    832  N   SER A  59      60.565  10.442 -35.651  1.00 24.67           N  
ATOM    833  CA  SER A  59      61.377  11.572 -35.222  1.00 24.67           C  
ATOM    834  C   SER A  59      62.855  11.307 -35.501  1.00 24.67           C  
ATOM    835  O   SER A  59      63.334  10.182 -35.300  1.00 24.67           O  
ATOM    836  CB  SER A  59      61.173  11.833 -33.744  1.00 24.67           C  
ATOM    837  OG  SER A  59      62.001  12.870 -33.304  1.00 24.67           O  
ATOM    838  H   SER A  59      60.070   9.899 -34.958  1.00 24.67           H  
ATOM    839  HA  SER A  59      61.072  12.454 -35.785  1.00 24.67           H  
ATOM    840 1HB  SER A  59      60.131  12.086 -33.555  1.00 24.67           H  
ATOM    841 2HB  SER A  59      61.398  10.926 -33.185  1.00 24.67           H  
ATOM    842  HG  SER A  59      62.884  12.663 -33.641  1.00 24.67           H  
ATOM    843  N   SER A  60      63.572  12.344 -35.930  1.00 24.67           N  
ATOM    844  CA  SER A  60      65.000  12.240 -36.201  1.00 24.67           C  
ATOM    845  C   SER A  60      65.650  13.617 -36.208  1.00 24.67           C  
ATOM    846  O   SER A  60      66.638  13.844 -35.509  1.00 24.67           O  
ATOM    847  OXT SER A  60      65.041  14.555 -36.721  1.00 24.67           O  
ATOM    848  CB  SER A  60      65.236  11.552 -37.535  1.00 24.67           C  
ATOM    849  OG  SER A  60      66.606  11.474 -37.826  1.00 24.67           O  
ATOM    850  H   SER A  60      63.105  13.227 -36.082  1.00 24.67           H  
ATOM    851  HA  SER A  60      65.461  11.645 -35.412  1.00 24.67           H  
ATOM    852 1HB  SER A  60      64.809  10.547 -37.511  1.00 24.67           H  
ATOM    853 2HB  SER A  60      64.726  12.102 -38.324  1.00 24.67           H  
ATOM    854  HG  SER A  60      66.994  10.943 -37.125  1.00 24.67           H  
ENDMDL

REMARK ID 643988 DOMAINID 637567 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       2.537   1.388   3.750  1.00  5.99           N  
ATOM      2  CA  ILE A   1       3.663   1.083   2.876  1.00  5.99           C  
ATOM      3  C   ILE A   1       3.332   1.189   1.392  1.00  5.99           C  
ATOM      4  O   ILE A   1       4.235   1.200   0.560  1.00  5.99           O  
ATOM      5  CB  ILE A   1       4.192  -0.341   3.152  1.00  5.99           C  
ATOM      6  CG1 ILE A   1       3.132  -1.409   2.762  1.00  5.99           C  
ATOM      7  CG2 ILE A   1       4.568  -0.480   4.615  1.00  5.99           C  
ATOM      8  CD1 ILE A   1       3.662  -2.825   2.821  1.00  5.99           C  
ATOM      9 1H   ILE A   1       2.877   1.514   4.693  1.00  5.99           H  
ATOM     10 2H   ILE A   1       2.091   2.235   3.441  1.00  5.99           H  
ATOM     11 3H   ILE A   1       1.878   0.625   3.734  1.00  5.99           H  
ATOM     12  HA  ILE A   1       4.460   1.794   3.095  1.00  5.99           H  
ATOM     13  HB  ILE A   1       5.075  -0.519   2.537  1.00  5.99           H  
ATOM     14 1HG1 ILE A   1       2.277  -1.326   3.430  1.00  5.99           H  
ATOM     15 2HG1 ILE A   1       2.799  -1.233   1.743  1.00  5.99           H  
ATOM     16 1HG2 ILE A   1       4.955  -1.481   4.796  1.00  5.99           H  
ATOM     17 2HG2 ILE A   1       5.330   0.253   4.863  1.00  5.99           H  
ATOM     18 3HG2 ILE A   1       3.687  -0.315   5.235  1.00  5.99           H  
ATOM     19 1HD1 ILE A   1       2.879  -3.524   2.536  1.00  5.99           H  
ATOM     20 2HD1 ILE A   1       4.503  -2.926   2.138  1.00  5.99           H  
ATOM     21 3HD1 ILE A   1       3.986  -3.046   3.835  1.00  5.99           H  
ATOM     22  N   GLU A   2       2.049   1.252   1.039  1.00  7.96           N  
ATOM     23  CA  GLU A   2       1.649   1.277  -0.369  1.00  7.96           C  
ATOM     24  C   GLU A   2       2.072   2.494  -1.195  1.00  7.96           C  
ATOM     25  O   GLU A   2       2.402   2.356  -2.366  1.00  7.96           O  
ATOM     26  CB  GLU A   2       0.135   1.141  -0.471  1.00  7.96           C  
ATOM     27  CG  GLU A   2      -0.415  -0.229  -0.098  1.00  7.96           C  
ATOM     28  CD  GLU A   2      -1.933  -0.258  -0.023  1.00  7.96           C  
ATOM     29  OE1 GLU A   2      -2.509   0.782   0.181  1.00  7.96           O  
ATOM     30  OE2 GLU A   2      -2.514  -1.303  -0.219  1.00  7.96           O  
ATOM     31  H   GLU A   2       1.317   1.256   1.727  1.00  7.96           H  
ATOM     32  HA  GLU A   2       2.096   0.396  -0.841  1.00  7.96           H  
ATOM     33 1HB  GLU A   2      -0.348   1.893   0.153  1.00  7.96           H  
ATOM     34 2HB  GLU A   2      -0.160   1.334  -1.499  1.00  7.96           H  
ATOM     35 1HG  GLU A   2      -0.082  -0.960  -0.844  1.00  7.96           H  
ATOM     36 2HG  GLU A   2      -0.001  -0.520   0.863  1.00  7.96           H  
ATOM     37  N   VAL A   3       2.044   3.695  -0.623  1.00 10.89           N  
ATOM     38  CA  VAL A   3       2.297   4.859  -1.473  1.00 10.89           C  
ATOM     39  C   VAL A   3       3.779   5.163  -1.670  1.00 10.89           C  
ATOM     40  O   VAL A   3       4.497   5.517  -0.731  1.00 10.89           O  
ATOM     41  CB  VAL A   3       1.610   6.096  -0.869  1.00 10.89           C  
ATOM     42  CG1 VAL A   3       1.907   7.320  -1.724  1.00 10.89           C  
ATOM     43  CG2 VAL A   3       0.117   5.848  -0.781  1.00 10.89           C  
ATOM     44  H   VAL A   3       1.811   3.800   0.349  1.00 10.89           H  
ATOM     45  HA  VAL A   3       1.855   4.672  -2.449  1.00 10.89           H  
ATOM     46  HB  VAL A   3       2.012   6.277   0.126  1.00 10.89           H  
ATOM     47 1HG1 VAL A   3       1.428   8.200  -1.298  1.00 10.89           H  
ATOM     48 2HG1 VAL A   3       2.977   7.488  -1.781  1.00 10.89           H  
ATOM     49 3HG1 VAL A   3       1.517   7.146  -2.725  1.00 10.89           H  
ATOM     50 1HG2 VAL A   3      -0.373   6.718  -0.343  1.00 10.89           H  
ATOM     51 2HG2 VAL A   3      -0.262   5.685  -1.772  1.00 10.89           H  
ATOM     52 3HG2 VAL A   3      -0.081   4.972  -0.160  1.00 10.89           H  
ATOM     53  N   ASP A   4       4.234   5.090  -2.929  1.00 14.65           N  
ATOM     54  CA  ASP A   4       5.650   5.301  -3.250  1.00 14.65           C  
ATOM     55  C   ASP A   4       5.944   6.799  -3.403  1.00 14.65           C  
ATOM     56  O   ASP A   4       6.256   7.278  -4.491  1.00 14.65           O  
ATOM     57  CB  ASP A   4       5.993   4.556  -4.558  1.00 14.65           C  
ATOM     58  CG  ASP A   4       7.496   4.442  -4.892  1.00 14.65           C  
ATOM     59  OD1 ASP A   4       8.312   4.592  -4.014  1.00 14.65           O  
ATOM     60  OD2 ASP A   4       7.802   4.198  -6.039  1.00 14.65           O  
ATOM     61  H   ASP A   4       3.575   4.839  -3.671  1.00 14.65           H  
ATOM     62  HA  ASP A   4       6.257   4.904  -2.439  1.00 14.65           H  
ATOM     63 1HB  ASP A   4       5.574   3.548  -4.504  1.00 14.65           H  
ATOM     64 2HB  ASP A   4       5.490   5.058  -5.389  1.00 14.65           H  
ATOM     65  N   GLU A   5       5.814   7.529  -2.285  1.00 18.70           N  
ATOM     66  CA  GLU A   5       5.996   8.998  -2.166  1.00 18.70           C  
ATOM     67  C   GLU A   5       4.947   9.818  -2.953  1.00 18.70           C  
ATOM     68  O   GLU A   5       4.236  10.645  -2.386  1.00 18.70           O  
ATOM     69  CB  GLU A   5       7.416   9.433  -2.569  1.00 18.70           C  
ATOM     70  CG  GLU A   5       8.518   8.949  -1.618  1.00 18.70           C  
ATOM     71  CD  GLU A   5       9.915   9.383  -2.028  1.00 18.70           C  
ATOM     72  OE1 GLU A   5      10.058   9.981  -3.068  1.00 18.70           O  
ATOM     73  OE2 GLU A   5      10.835   9.115  -1.289  1.00 18.70           O  
ATOM     74  H   GLU A   5       5.542   7.000  -1.460  1.00 18.70           H  
ATOM     75  HA  GLU A   5       5.869   9.253  -1.111  1.00 18.70           H  
ATOM     76 1HB  GLU A   5       7.656   9.075  -3.566  1.00 18.70           H  
ATOM     77 2HB  GLU A   5       7.461  10.520  -2.602  1.00 18.70           H  
ATOM     78 1HG  GLU A   5       8.309   9.332  -0.618  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       8.481   7.862  -1.574  1.00 18.70           H  
ATOM     80  N   ASN A   6       4.864   9.569  -4.257  1.00 22.10           N  
ATOM     81  CA  ASN A   6       3.905  10.193  -5.165  1.00 22.10           C  
ATOM     82  C   ASN A   6       2.676   9.291  -5.205  1.00 22.10           C  
ATOM     83  O   ASN A   6       2.694   8.199  -4.647  1.00 22.10           O  
ATOM     84  CB  ASN A   6       4.523  10.396  -6.549  1.00 22.10           C  
ATOM     85  CG  ASN A   6       3.859  11.508  -7.379  1.00 22.10           C  
ATOM     86  OD1 ASN A   6       2.661  11.797  -7.243  1.00 22.10           O  
ATOM     87  ND2 ASN A   6       4.632  12.123  -8.237  1.00 22.10           N  
ATOM     88  H   ASN A   6       5.507   8.879  -4.625  1.00 22.10           H  
ATOM     89  HA  ASN A   6       3.601  11.158  -4.762  1.00 22.10           H  
ATOM     90 1HB  ASN A   6       5.583  10.626  -6.435  1.00 22.10           H  
ATOM     91 2HB  ASN A   6       4.453   9.462  -7.103  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6       4.261  12.855  -8.808  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6       5.593  11.861  -8.321  1.00 22.10           H  
ATOM     94  N   GLY A   7       1.612   9.712  -5.883  1.00 24.08           N  
ATOM     95  CA  GLY A   7       0.338   8.971  -5.911  1.00 24.08           C  
ATOM     96  C   GLY A   7       0.298   7.669  -6.739  1.00 24.08           C  
ATOM     97  O   GLY A   7      -0.571   7.487  -7.591  1.00 24.08           O  
ATOM     98  H   GLY A   7       1.688  10.600  -6.363  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       0.057   8.738  -4.882  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -0.436   9.641  -6.287  1.00 24.08           H  
ATOM    101  N   THR A   8       1.235   6.772  -6.456  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.327   5.450  -7.067  1.00 24.67           C  
ATOM    103  C   THR A   8       1.360   4.406  -5.960  1.00 24.67           C  
ATOM    104  O   THR A   8       2.203   4.472  -5.060  1.00 24.67           O  
ATOM    105  CB  THR A   8       2.573   5.318  -7.953  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.520   6.291  -9.007  1.00 24.67           O  
ATOM    107  CG2 THR A   8       2.645   3.924  -8.549  1.00 24.67           C  
ATOM    108  H   THR A   8       1.901   7.032  -5.743  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.441   5.275  -7.674  1.00 24.67           H  
ATOM    110  HB  THR A   8       3.466   5.500  -7.350  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.650   6.266  -9.419  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.534   3.843  -9.173  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.695   3.184  -7.750  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.759   3.743  -9.156  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.440   3.440  -6.010  1.00 24.24           N  
ATOM    116  CA  LEU A   9       0.382   2.462  -4.928  1.00 24.24           C  
ATOM    117  C   LEU A   9       0.886   1.064  -5.271  1.00 24.24           C  
ATOM    118  O   LEU A   9       0.456   0.423  -6.236  1.00 24.24           O  
ATOM    119  CB  LEU A   9      -1.042   2.348  -4.382  1.00 24.24           C  
ATOM    120  CG  LEU A   9      -1.463   3.434  -3.381  1.00 24.24           C  
ATOM    121  CD1 LEU A   9      -1.706   4.772  -4.096  1.00 24.24           C  
ATOM    122  CD2 LEU A   9      -2.698   2.973  -2.660  1.00 24.24           C  
ATOM    123  H   LEU A   9      -0.222   3.406  -6.772  1.00 24.24           H  
ATOM    124  HA  LEU A   9       0.991   2.846  -4.124  1.00 24.24           H  
ATOM    125 1HB  LEU A   9      -1.746   2.350  -5.211  1.00 24.24           H  
ATOM    126 2HB  LEU A   9      -1.118   1.397  -3.867  1.00 24.24           H  
ATOM    127  HG  LEU A   9      -0.664   3.574  -2.658  1.00 24.24           H  
ATOM    128 1HD1 LEU A   9      -2.003   5.522  -3.366  1.00 24.24           H  
ATOM    129 2HD1 LEU A   9      -0.817   5.105  -4.586  1.00 24.24           H  
ATOM    130 3HD1 LEU A   9      -2.502   4.652  -4.830  1.00 24.24           H  
ATOM    131 1HD2 LEU A   9      -2.992   3.725  -1.928  1.00 24.24           H  
ATOM    132 2HD2 LEU A   9      -3.505   2.824  -3.374  1.00 24.24           H  
ATOM    133 3HD2 LEU A   9      -2.490   2.035  -2.145  1.00 24.24           H  
ATOM    134  N   ASP A  10       1.758   0.558  -4.407  1.00 22.59           N  
ATOM    135  CA  ASP A  10       2.336  -0.763  -4.549  1.00 22.59           C  
ATOM    136  C   ASP A  10       1.392  -1.822  -4.023  1.00 22.59           C  
ATOM    137  O   ASP A  10       1.601  -2.411  -2.959  1.00 22.59           O  
ATOM    138  CB  ASP A  10       3.673  -0.852  -3.804  1.00 22.59           C  
ATOM    139  CG  ASP A  10       4.417  -2.180  -4.061  1.00 22.59           C  
ATOM    140  OD1 ASP A  10       3.994  -2.911  -4.935  1.00 22.59           O  
ATOM    141  OD2 ASP A  10       5.386  -2.444  -3.386  1.00 22.59           O  
ATOM    142  H   ASP A  10       2.052   1.138  -3.630  1.00 22.59           H  
ATOM    143  HA  ASP A  10       2.512  -0.950  -5.606  1.00 22.59           H  
ATOM    144 1HB  ASP A  10       4.314  -0.020  -4.100  1.00 22.59           H  
ATOM    145 2HB  ASP A  10       3.493  -0.752  -2.730  1.00 22.59           H  
ATOM    146  N   LEU A  11       0.369  -2.123  -4.805  1.00 19.43           N  
ATOM    147  CA  LEU A  11      -0.658  -3.058  -4.360  1.00 19.43           C  
ATOM    148  C   LEU A  11      -0.231  -4.511  -4.593  1.00 19.43           C  
ATOM    149  O   LEU A  11      -0.829  -5.236  -5.388  1.00 19.43           O  
ATOM    150  CB  LEU A  11      -1.962  -2.747  -5.097  1.00 19.43           C  
ATOM    151  CG  LEU A  11      -2.463  -1.307  -4.886  1.00 19.43           C  
ATOM    152  CD1 LEU A  11      -3.719  -1.076  -5.682  1.00 19.43           C  
ATOM    153  CD2 LEU A  11      -2.683  -1.071  -3.414  1.00 19.43           C  
ATOM    154  H   LEU A  11       0.280  -1.603  -5.680  1.00 19.43           H  
ATOM    155  HA  LEU A  11      -0.817  -2.910  -3.292  1.00 19.43           H  
ATOM    156 1HB  LEU A  11      -1.809  -2.900  -6.165  1.00 19.43           H  
ATOM    157 2HB  LEU A  11      -2.735  -3.431  -4.750  1.00 19.43           H  
ATOM    158  HG  LEU A  11      -1.714  -0.612  -5.251  1.00 19.43           H  
ATOM    159 1HD1 LEU A  11      -4.052  -0.047  -5.536  1.00 19.43           H  
ATOM    160 2HD1 LEU A  11      -3.512  -1.246  -6.738  1.00 19.43           H  
ATOM    161 3HD1 LEU A  11      -4.496  -1.761  -5.346  1.00 19.43           H  
ATOM    162 1HD2 LEU A  11      -3.024  -0.053  -3.251  1.00 19.43           H  
ATOM    163 2HD2 LEU A  11      -3.433  -1.762  -3.031  1.00 19.43           H  
ATOM    164 3HD2 LEU A  11      -1.748  -1.226  -2.878  1.00 19.43           H  
ATOM    165  N   SER A  12       0.804  -4.918  -3.854  1.00 15.32           N  
ATOM    166  CA  SER A  12       1.436  -6.235  -3.955  1.00 15.32           C  
ATOM    167  C   SER A  12       1.303  -7.074  -2.681  1.00 15.32           C  
ATOM    168  O   SER A  12       2.129  -7.955  -2.415  1.00 15.32           O  
ATOM    169  CB  SER A  12       2.916  -6.093  -4.286  1.00 15.32           C  
ATOM    170  OG  SER A  12       3.124  -5.473  -5.528  1.00 15.32           O  
ATOM    171  H   SER A  12       1.207  -4.218  -3.227  1.00 15.32           H  
ATOM    172  HA  SER A  12       0.951  -6.773  -4.769  1.00 15.32           H  
ATOM    173 1HB  SER A  12       3.417  -5.514  -3.506  1.00 15.32           H  
ATOM    174 2HB  SER A  12       3.363  -7.082  -4.299  1.00 15.32           H  
ATOM    175  HG  SER A  12       3.391  -4.539  -5.323  1.00 15.32           H  
ATOM    176  N   MET A  13       0.266  -6.831  -1.886  1.00 11.51           N  
ATOM    177  CA  MET A  13       0.090  -7.587  -0.644  1.00 11.51           C  
ATOM    178  C   MET A  13      -0.431  -9.002  -0.888  1.00 11.51           C  
ATOM    179  O   MET A  13      -1.598  -9.305  -0.647  1.00 11.51           O  
ATOM    180  CB  MET A  13      -0.821  -6.845   0.332  1.00 11.51           C  
ATOM    181  CG  MET A  13      -0.239  -5.546   0.881  1.00 11.51           C  
ATOM    182  SD  MET A  13      -1.352  -4.724   2.043  1.00 11.51           S  
ATOM    183  CE  MET A  13      -0.374  -3.300   2.468  1.00 11.51           C  
ATOM    184  H   MET A  13      -0.396  -6.113  -2.147  1.00 11.51           H  
ATOM    185  HA  MET A  13       1.070  -7.685  -0.170  1.00 11.51           H  
ATOM    186 1HB  MET A  13      -1.764  -6.606  -0.156  1.00 11.51           H  
ATOM    187 2HB  MET A  13      -1.048  -7.491   1.183  1.00 11.51           H  
ATOM    188 1HG  MET A  13       0.703  -5.749   1.389  1.00 11.51           H  
ATOM    189 2HG  MET A  13      -0.040  -4.858   0.056  1.00 11.51           H  
ATOM    190 1HE  MET A  13      -0.925  -2.676   3.170  1.00 11.51           H  
ATOM    191 2HE  MET A  13       0.557  -3.624   2.921  1.00 11.51           H  
ATOM    192 3HE  MET A  13      -0.161  -2.733   1.566  1.00 11.51           H  
ATOM    193  N   HIS A  14       0.479  -9.864  -1.325  1.00  8.91           N  
ATOM    194  CA  HIS A  14       0.217 -11.260  -1.689  1.00  8.91           C  
ATOM    195  C   HIS A  14       0.752 -12.214  -0.617  1.00  8.91           C  
ATOM    196  O   HIS A  14       1.091 -13.374  -0.890  1.00  8.91           O  
ATOM    197  CB  HIS A  14       0.860 -11.585  -3.039  1.00  8.91           C  
ATOM    198  CG  HIS A  14       0.304 -10.788  -4.181  1.00  8.91           C  
ATOM    199  ND1 HIS A  14      -0.960 -10.995  -4.697  1.00  8.91           N  
ATOM    200  CD2 HIS A  14       0.846  -9.788  -4.908  1.00  8.91           C  
ATOM    201  CE1 HIS A  14      -1.170 -10.146  -5.688  1.00  8.91           C  
ATOM    202  NE2 HIS A  14      -0.090  -9.406  -5.836  1.00  8.91           N  
ATOM    203  H   HIS A  14       1.407  -9.476  -1.492  1.00  8.91           H  
ATOM    204  HA  HIS A  14      -0.857 -11.420  -1.774  1.00  8.91           H  
ATOM    205 1HB  HIS A  14       1.932 -11.385  -2.978  1.00  8.91           H  
ATOM    206 2HB  HIS A  14       0.734 -12.642  -3.257  1.00  8.91           H  
ATOM    207  HD2 HIS A  14       1.841  -9.362  -4.779  1.00  8.91           H  
ATOM    208  HE1 HIS A  14      -2.079 -10.072  -6.285  1.00  8.91           H  
ATOM    209  HE2 HIS A  14       0.036  -8.670  -6.519  1.00  8.91           H  
ATOM    210  N   LYS A  15       0.830 -11.686   0.603  1.00  7.60           N  
ATOM    211  CA  LYS A  15       1.315 -12.385   1.786  1.00  7.60           C  
ATOM    212  C   LYS A  15       0.209 -13.146   2.518  1.00  7.60           C  
ATOM    213  O   LYS A  15       0.469 -13.899   3.460  1.00  7.60           O  
ATOM    214  CB  LYS A  15       1.952 -11.377   2.740  1.00  7.60           C  
ATOM    215  CG  LYS A  15       3.205 -10.700   2.193  1.00  7.60           C  
ATOM    216  CD  LYS A  15       3.783  -9.714   3.200  1.00  7.60           C  
ATOM    217  CE  LYS A  15       5.035  -9.032   2.661  1.00  7.60           C  
ATOM    218  NZ  LYS A  15       5.586  -8.044   3.631  1.00  7.60           N  
ATOM    219  H   LYS A  15       0.525 -10.728   0.711  1.00  7.60           H  
ATOM    220  HA  LYS A  15       2.069 -13.104   1.473  1.00  7.60           H  
ATOM    221 1HB  LYS A  15       1.228 -10.595   2.977  1.00  7.60           H  
ATOM    222 2HB  LYS A  15       2.214 -11.875   3.675  1.00  7.60           H  
ATOM    223 1HG  LYS A  15       3.960 -11.455   1.959  1.00  7.60           H  
ATOM    224 2HG  LYS A  15       2.955 -10.166   1.277  1.00  7.60           H  
ATOM    225 1HD  LYS A  15       3.038  -8.952   3.433  1.00  7.60           H  
ATOM    226 2HD  LYS A  15       4.041 -10.238   4.118  1.00  7.60           H  
ATOM    227 1HE  LYS A  15       5.792  -9.786   2.459  1.00  7.60           H  
ATOM    228 2HE  LYS A  15       4.792  -8.515   1.732  1.00  7.60           H  
ATOM    229 1HZ  LYS A  15       6.413  -7.615   3.242  1.00  7.60           H  
ATOM    230 2HZ  LYS A  15       4.893  -7.332   3.818  1.00  7.60           H  
ATOM    231 3HZ  LYS A  15       5.824  -8.516   4.491  1.00  7.60           H  
ATOM    232  N   HIS A  16      -1.035 -12.988   2.070  1.00  7.46           N  
ATOM    233  CA  HIS A  16      -2.185 -13.605   2.733  1.00  7.46           C  
ATOM    234  C   HIS A  16      -2.315 -15.082   2.351  1.00  7.46           C  
ATOM    235  O   HIS A  16      -3.240 -15.498   1.649  1.00  7.46           O  
ATOM    236  CB  HIS A  16      -3.449 -12.846   2.333  1.00  7.46           C  
ATOM    237  CG  HIS A  16      -3.440 -11.417   2.787  1.00  7.46           C  
ATOM    238  ND1 HIS A  16      -3.257 -11.053   4.105  1.00  7.46           N  
ATOM    239  CD2 HIS A  16      -3.572 -10.265   2.092  1.00  7.46           C  
ATOM    240  CE1 HIS A  16      -3.290  -9.734   4.201  1.00  7.46           C  
ATOM    241  NE2 HIS A  16      -3.480  -9.234   2.995  1.00  7.46           N  
ATOM    242  H   HIS A  16      -1.191 -12.398   1.268  1.00  7.46           H  
ATOM    243  HA  HIS A  16      -2.068 -13.543   3.812  1.00  7.46           H  
ATOM    244 1HB  HIS A  16      -3.559 -12.863   1.249  1.00  7.46           H  
ATOM    245 2HB  HIS A  16      -4.320 -13.339   2.764  1.00  7.46           H  
ATOM    246  HD2 HIS A  16      -3.722 -10.167   1.015  1.00  7.46           H  
ATOM    247  HE1 HIS A  16      -3.178  -9.160   5.121  1.00  7.46           H  
ATOM    248  HE2 HIS A  16      -3.547  -8.253   2.764  1.00  7.46           H  
ATOM    249  N   ARG A  17      -1.355 -15.850   2.855  1.00  8.47           N  
ATOM    250  CA  ARG A  17      -1.169 -17.259   2.529  1.00  8.47           C  
ATOM    251  C   ARG A  17      -1.723 -18.214   3.583  1.00  8.47           C  
ATOM    252  O   ARG A  17      -1.526 -19.423   3.495  1.00  8.47           O  
ATOM    253  CB  ARG A  17       0.317 -17.492   2.324  1.00  8.47           C  
ATOM    254  CG  ARG A  17       0.878 -16.675   1.156  1.00  8.47           C  
ATOM    255  CD  ARG A  17       2.330 -16.820   0.976  1.00  8.47           C  
ATOM    256  NE  ARG A  17       2.820 -15.919  -0.070  1.00  8.47           N  
ATOM    257  CZ  ARG A  17       4.078 -15.926  -0.557  1.00  8.47           C  
ATOM    258  NH1 ARG A  17       4.966 -16.790  -0.093  1.00  8.47           N  
ATOM    259  NH2 ARG A  17       4.422 -15.062  -1.494  1.00  8.47           N  
ATOM    260  H   ARG A  17      -0.661 -15.377   3.428  1.00  8.47           H  
ATOM    261  HA  ARG A  17      -1.674 -17.454   1.588  1.00  8.47           H  
ATOM    262 1HB  ARG A  17       0.862 -17.216   3.225  1.00  8.47           H  
ATOM    263 2HB  ARG A  17       0.504 -18.545   2.123  1.00  8.47           H  
ATOM    264 1HG  ARG A  17       0.398 -17.016   0.241  1.00  8.47           H  
ATOM    265 2HG  ARG A  17       0.664 -15.626   1.292  1.00  8.47           H  
ATOM    266 1HD  ARG A  17       2.845 -16.578   1.905  1.00  8.47           H  
ATOM    267 2HD  ARG A  17       2.564 -17.846   0.684  1.00  8.47           H  
ATOM    268  HE  ARG A  17       2.166 -15.198  -0.432  1.00  8.47           H  
ATOM    269 1HH1 ARG A  17       4.705 -17.448   0.629  1.00  8.47           H  
ATOM    270 2HH1 ARG A  17       5.910 -16.791  -0.454  1.00  8.47           H  
ATOM    271 1HH2 ARG A  17       3.736 -14.404  -1.843  1.00  8.47           H  
ATOM    272 2HH2 ARG A  17       5.360 -15.059  -1.861  1.00  8.47           H  
ATOM    273  N   LYS A  18      -2.406 -17.677   4.588  1.00 10.74           N  
ATOM    274  CA  LYS A  18      -3.015 -18.509   5.625  1.00 10.74           C  
ATOM    275  C   LYS A  18      -4.045 -19.444   5.006  1.00 10.74           C  
ATOM    276  O   LYS A  18      -4.907 -18.980   4.247  1.00 10.74           O  
ATOM    277  CB  LYS A  18      -3.704 -17.643   6.682  1.00 10.74           C  
ATOM    278  CG  LYS A  18      -4.332 -18.429   7.841  1.00 10.74           C  
ATOM    279  CD  LYS A  18      -4.971 -17.506   8.868  1.00 10.74           C  
ATOM    280  CE  LYS A  18      -5.614 -18.295  10.004  1.00 10.74           C  
ATOM    281  NZ  LYS A  18      -6.243 -17.393  11.000  1.00 10.74           N  
ATOM    282  H   LYS A  18      -2.522 -16.675   4.619  1.00 10.74           H  
ATOM    283  HA  LYS A  18      -2.241 -19.120   6.100  1.00 10.74           H  
ATOM    284 1HB  LYS A  18      -2.983 -16.946   7.107  1.00 10.74           H  
ATOM    285 2HB  LYS A  18      -4.491 -17.057   6.210  1.00 10.74           H  
ATOM    286 1HG  LYS A  18      -5.092 -19.119   7.461  1.00 10.74           H  
ATOM    287 2HG  LYS A  18      -3.564 -19.018   8.335  1.00 10.74           H  
ATOM    288 1HD  LYS A  18      -4.211 -16.843   9.281  1.00 10.74           H  
ATOM    289 2HD  LYS A  18      -5.735 -16.900   8.385  1.00 10.74           H  
ATOM    290 1HE  LYS A  18      -6.377 -18.963   9.599  1.00 10.74           H  
ATOM    291 2HE  LYS A  18      -4.848 -18.899  10.496  1.00 10.74           H  
ATOM    292 1HZ  LYS A  18      -6.656 -17.937  11.743  1.00 10.74           H  
ATOM    293 2HZ  LYS A  18      -5.544 -16.779  11.386  1.00 10.74           H  
ATOM    294 3HZ  LYS A  18      -6.959 -16.849  10.545  1.00 10.74           H  
ATOM    295  N   ARG A  19      -3.973 -20.738   5.313  1.00 14.29           N  
ATOM    296  CA  ARG A  19      -4.951 -21.684   4.790  1.00 14.29           C  
ATOM    297  C   ARG A  19      -5.371 -22.543   5.965  1.00 14.29           C  
ATOM    298  O   ARG A  19      -6.442 -23.158   5.988  1.00 14.29           O  
ATOM    299  CB  ARG A  19      -4.365 -22.535   3.670  1.00 14.29           C  
ATOM    300  CG  ARG A  19      -3.940 -21.752   2.396  1.00 14.29           C  
ATOM    301  CD  ARG A  19      -5.104 -21.179   1.653  1.00 14.29           C  
ATOM    302  NE  ARG A  19      -4.684 -20.452   0.449  1.00 14.29           N  
ATOM    303  CZ  ARG A  19      -4.368 -19.123   0.378  1.00 14.29           C  
ATOM    304  NH1 ARG A  19      -4.421 -18.335   1.436  1.00 14.29           N  
ATOM    305  NH2 ARG A  19      -4.003 -18.612  -0.790  1.00 14.29           N  
ATOM    306  H   ARG A  19      -3.248 -21.086   5.954  1.00 14.29           H  
ATOM    307  HA  ARG A  19      -5.819 -21.145   4.414  1.00 14.29           H  
ATOM    308 1HB  ARG A  19      -3.483 -23.060   4.042  1.00 14.29           H  
ATOM    309 2HB  ARG A  19      -5.089 -23.288   3.368  1.00 14.29           H  
ATOM    310 1HG  ARG A  19      -3.286 -20.939   2.666  1.00 14.29           H  
ATOM    311 2HG  ARG A  19      -3.411 -22.425   1.724  1.00 14.29           H  
ATOM    312 1HD  ARG A  19      -5.771 -21.984   1.349  1.00 14.29           H  
ATOM    313 2HD  ARG A  19      -5.644 -20.488   2.296  1.00 14.29           H  
ATOM    314  HE  ARG A  19      -4.616 -20.985  -0.403  1.00 14.29           H  
ATOM    315 1HH1 ARG A  19      -4.696 -18.697   2.363  1.00 14.29           H  
ATOM    316 2HH1 ARG A  19      -4.178 -17.335   1.349  1.00 14.29           H  
ATOM    317 1HH2 ARG A  19      -3.960 -19.202  -1.607  1.00 14.29           H  
ATOM    318 2HH2 ARG A  19      -3.772 -17.630  -0.866  1.00 14.29           H  
ATOM    319  N   GLU A  20      -4.472 -22.584   6.929  1.00 18.47           N  
ATOM    320  CA  GLU A  20      -4.635 -23.359   8.146  1.00 18.47           C  
ATOM    321  C   GLU A  20      -5.597 -22.640   9.067  1.00 18.47           C  
ATOM    322  O   GLU A  20      -5.797 -21.436   8.915  1.00 18.47           O  
ATOM    323  CB  GLU A  20      -3.282 -23.566   8.824  1.00 18.47           C  
ATOM    324  CG  GLU A  20      -2.703 -22.308   9.435  1.00 18.47           C  
ATOM    325  CD  GLU A  20      -2.006 -21.454   8.408  1.00 18.47           C  
ATOM    326  OE1 GLU A  20      -2.065 -21.788   7.237  1.00 18.47           O  
ATOM    327  OE2 GLU A  20      -1.424 -20.465   8.783  1.00 18.47           O  
ATOM    328  H   GLU A  20      -3.637 -22.029   6.796  1.00 18.47           H  
ATOM    329  HA  GLU A  20      -5.058 -24.332   7.891  1.00 18.47           H  
ATOM    330 1HB  GLU A  20      -3.382 -24.306   9.618  1.00 18.47           H  
ATOM    331 2HB  GLU A  20      -2.567 -23.951   8.099  1.00 18.47           H  
ATOM    332 1HG  GLU A  20      -3.509 -21.729   9.889  1.00 18.47           H  
ATOM    333 2HG  GLU A  20      -2.000 -22.584  10.221  1.00 18.47           H  
ATOM    334  N   ASN A  21      -6.189 -23.359  10.019  1.00 22.03           N  
ATOM    335  CA  ASN A  21      -7.105 -22.738  10.974  1.00 22.03           C  
ATOM    336  C   ASN A  21      -8.215 -21.965  10.254  1.00 22.03           C  
ATOM    337  O   ASN A  21      -8.568 -20.851  10.637  1.00 22.03           O  
ATOM    338  CB  ASN A  21      -6.345 -21.857  11.952  1.00 22.03           C  
ATOM    339  CG  ASN A  21      -5.398 -22.662  12.821  1.00 22.03           C  
ATOM    340  OD1 ASN A  21      -5.772 -23.724  13.336  1.00 22.03           O  
ATOM    341  ND2 ASN A  21      -4.188 -22.185  12.988  1.00 22.03           N  
ATOM    342  H   ASN A  21      -5.990 -24.346  10.087  1.00 22.03           H  
ATOM    343  HA  ASN A  21      -7.591 -23.530  11.546  1.00 22.03           H  
ATOM    344 1HB  ASN A  21      -5.772 -21.103  11.418  1.00 22.03           H  
ATOM    345 2HB  ASN A  21      -7.055 -21.332  12.593  1.00 22.03           H  
ATOM    346 1HD2 ASN A  21      -3.528 -22.685  13.552  1.00 22.03           H  
ATOM    347 2HD2 ASN A  21      -3.916 -21.329  12.552  1.00 22.03           H  
ATOM    348  N   ALA A  22      -8.765 -22.585   9.201  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -9.853 -22.034   8.392  1.00 24.08           C  
ATOM    350  C   ALA A  22     -11.112 -21.774   9.218  1.00 24.08           C  
ATOM    351  O   ALA A  22     -11.889 -20.870   8.913  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -10.173 -22.982   7.250  1.00 24.08           C  
ATOM    353  H   ALA A  22      -8.386 -23.485   8.939  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -9.518 -21.083   7.982  1.00 24.08           H  
ATOM    355 1HB  ALA A  22     -10.964 -22.553   6.634  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -9.277 -23.132   6.644  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -10.502 -23.930   7.651  1.00 24.08           H  
ATOM    358  N   PHE A  23     -11.309 -22.589  10.255  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.471 -22.503  11.135  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.028 -22.460  12.609  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.094 -23.484  13.287  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.378 -23.710  10.906  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.824 -23.832   9.483  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.149 -24.672   8.614  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.884 -23.093   8.999  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.530 -24.778   7.293  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.266 -23.193   7.679  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.588 -24.038   6.825  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.618 -23.296  10.437  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.033 -21.601  10.898  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.854 -24.623  11.180  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.263 -23.631  11.539  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.310 -25.256   8.986  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.416 -22.422   9.674  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.989 -25.444   6.621  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.103 -22.604   7.311  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.890 -24.118   5.782  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.513 -21.315  13.105  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.932 -21.126  14.421  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.908 -21.439  15.538  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.116 -21.234  15.395  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.608 -19.629  14.442  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.510 -19.232  13.009  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.532 -20.070  12.308  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.022 -21.740  14.509  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.399 -19.086  14.989  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.671 -19.457  14.988  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.690 -18.158  12.888  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.494 -19.431  12.634  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.524 -19.603  12.338  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.174 -20.200  11.314  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.381 -21.902  16.662  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.199 -22.161  17.837  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.863 -20.870  18.291  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.252 -19.802  18.234  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.358 -22.727  18.958  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.124 -22.888  20.120  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.387 -22.070  16.708  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.975 -22.878  17.572  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.945 -23.689  18.654  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.521 -22.060  19.159  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.463 -22.002  20.340  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.105 -20.970  18.747  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.831 -19.798  19.213  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.133 -19.097  20.361  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.617 -19.736  21.278  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.230 -20.171  19.651  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.904 -19.058  20.207  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.551 -21.876  18.761  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.901 -19.095  18.382  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.786 -20.539  18.790  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.186 -20.977  20.382  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.839 -19.297  20.207  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.176 -17.771  20.316  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.622 -16.893  21.336  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.594 -16.666  22.497  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.266 -15.951  23.457  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.242 -15.563  20.720  1.00 24.67           C  
ATOM    419  OG  SER A  27     -14.373 -14.885  20.251  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.622 -17.345  19.515  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.722 -17.363  21.734  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.734 -14.953  21.467  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.543 -15.727  19.899  1.00 24.67           H  
ATOM    424  HG  SER A  27     -14.985 -14.828  21.004  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.801 -17.238  22.389  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.823 -17.057  23.410  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.081 -15.589  23.661  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.242 -14.809  22.725  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.413 -17.743  24.706  1.00 24.67           C  
ATOM    430  OG  SER A  28     -17.452 -17.693  25.650  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.016 -17.826  21.585  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.749 -17.513  23.053  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.164 -18.782  24.493  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.522 -17.276  25.118  1.00 24.67           H  
ATOM    435  HG  SER A  28     -18.202 -18.142  25.244  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.109 -15.223  24.933  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.357 -13.845  25.334  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.102 -13.153  25.862  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.196 -12.194  26.631  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.442 -13.806  26.401  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -20.047 -14.374  25.807  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.978 -15.934  25.646  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.710 -13.293  24.464  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.148 -14.432  27.243  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.556 -12.787  26.769  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.151 -13.483  24.824  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.923 -13.646  25.487  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.687 -13.015  25.931  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.596 -11.581  25.415  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.937 -11.309  24.259  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.482 -13.806  25.471  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.295 -13.154  25.828  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.875 -14.451  24.853  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.687 -12.985  27.023  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.507 -14.803  25.911  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.525 -13.928  24.387  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.366 -12.271  25.456  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.116 -10.664  26.252  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.964  -9.267  25.852  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.994  -8.484  26.705  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.854  -8.728  27.905  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.284  -8.517  25.899  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.102  -7.154  25.523  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.856 -10.944  27.190  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.595  -9.250  24.824  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.999  -8.992  25.227  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.694  -8.567  26.905  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.551  -6.712  26.236  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.352  -7.520  26.075  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.542  -6.554  26.779  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.473  -5.739  27.664  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.640  -5.576  27.292  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.842  -5.625  25.799  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.181  -4.572  26.470  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.486  -7.423  25.074  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.810  -7.103  27.368  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.120  -6.198  25.220  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.569  -5.214  25.098  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.552  -4.212  25.833  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.040  -5.308  28.866  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.741  -4.398  29.755  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.784  -2.975  29.190  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.548  -2.134  29.669  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.917  -4.481  31.045  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -9.531  -4.865  30.592  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.743  -5.784  29.406  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.761  -4.779  29.917  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -10.935  -3.504  31.554  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.364  -5.212  31.733  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.963  -3.958  30.323  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -8.980  -5.350  31.411  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.918  -5.614  28.712  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.822  -6.837  29.727  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.943  -2.691  28.187  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.869  -1.359  27.600  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.454  -0.282  28.598  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.468  -0.435  29.320  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.334  -3.402  27.791  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.163  -1.379  26.769  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.842  -1.104  27.181  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.192   0.828  28.597  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -10.912   1.972  29.468  1.00 24.67           C  
ATOM    503  C   VAL A  35     -12.148   2.412  30.257  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.228   2.587  29.693  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.377   3.156  28.623  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.115   4.360  29.508  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.088   2.736  27.915  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.991   0.874  27.982  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -10.136   1.681  30.179  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.127   3.446  27.887  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.747   5.184  28.899  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.034   4.664  29.992  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -9.374   4.106  30.261  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.713   3.570  27.321  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.343   2.456  28.660  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.277   1.893  27.259  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.983   2.604  31.563  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -13.078   3.045  32.422  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.414   4.502  32.140  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.516   5.302  31.880  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -12.700   2.874  33.886  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -12.523   1.424  34.337  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -12.134   1.353  35.813  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.925  -0.084  36.269  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -11.509  -0.154  37.696  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.072   2.437  31.966  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -13.959   2.446  32.201  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.776   3.413  34.086  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -13.477   3.310  34.500  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.457   0.882  34.192  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -11.747   0.943  33.740  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -11.213   1.914  35.977  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -12.922   1.800  36.421  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.855  -0.636  36.146  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.153  -0.546  35.655  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -11.380  -1.119  37.963  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.641   0.348  37.818  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.223   0.263  38.276  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.693   4.858  32.219  1.00 24.67           N  
ATOM    540  CA  SER A  37     -15.102   6.244  31.994  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.610   7.243  33.043  1.00 24.67           C  
ATOM    542  O   SER A  37     -14.400   8.407  32.696  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.611   6.290  31.886  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.229   5.801  33.058  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.391   4.161  32.426  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.693   6.549  31.030  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -16.916   7.319  31.720  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.943   5.716  31.031  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.770   6.195  33.841  1.00 24.67           H  
ATOM    550  N   PRO A  38     -14.444   6.736  34.289  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -14.225   6.289  35.693  1.00 24.67           C  
ATOM    552  C   PRO A  38     -15.619   6.287  36.317  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.612   6.360  35.584  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.274   7.211  36.431  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -13.480   8.376  35.960  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.822   8.205  34.602  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -13.822   5.270  35.688  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -13.455   7.172  37.505  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -12.238   6.874  36.280  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.261   8.865  36.553  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.581   8.989  36.088  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.568   9.009  34.514  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.881   8.380  34.035  1.00 24.67           H  
ATOM    564  N   ASP A  39     -15.698   6.199  37.643  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.973   6.133  38.356  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.611   7.513  38.557  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.016   8.530  38.199  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.700   5.506  39.720  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.914   6.460  40.567  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -16.013   7.621  40.254  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.170   6.075  41.435  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.849   6.149  38.186  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.663   5.507  37.788  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -17.630   5.254  40.226  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.127   4.586  39.594  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.780   7.548  39.216  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.568   8.773  39.413  1.00 24.67           C  
ATOM    578  C   ALA A  40     -19.093   9.649  40.575  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.755  10.631  40.911  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.020   8.414  39.633  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.169   6.674  39.538  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -19.484   9.365  38.500  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -21.605   9.330  39.730  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.389   7.833  38.790  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.115   7.827  40.544  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.023   9.240  41.248  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.449   9.993  42.353  1.00 24.67           C  
ATOM    588  C   SER A  41     -16.338  10.858  41.772  1.00 24.67           C  
ATOM    589  O   SER A  41     -16.194  12.036  42.102  1.00 24.67           O  
ATOM    590  CB  SER A  41     -16.908   9.061  43.421  1.00 24.67           C  
ATOM    591  OG  SER A  41     -16.314   9.780  44.471  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.513   8.427  40.908  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.212  10.644  42.787  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.715   8.441  43.805  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -16.171   8.391  42.969  1.00 24.67           H  
ATOM    596  HG  SER A  41     -15.550  10.220  44.085  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.535  10.231  40.913  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.434  10.868  40.213  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.985  11.800  39.127  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.465  12.900  38.911  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.549   9.786  39.601  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -12.827   8.934  40.636  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -12.056   7.773  40.028  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.092   7.967  39.271  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -12.476   6.549  40.355  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.703   9.247  40.721  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.857  11.455  40.922  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.179   9.112  39.013  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.820  10.233  38.929  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -12.135   9.558  41.198  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -13.585   8.513  41.306  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.015   5.743  39.997  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.293   6.429  40.979  1.00 24.67           H  
ATOM    614  N   ARG A  43     -16.060  11.371  38.457  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.679  12.194  37.428  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.555  13.228  38.104  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.060  12.993  39.195  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -17.529  11.371  36.461  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.746  10.450  35.543  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -17.599   9.678  34.572  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.390   8.621  35.197  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.726   8.681  35.391  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.386   9.758  35.022  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -20.381   7.664  35.933  1.00 24.67           N  
ATOM    625  H   ARG A  43     -16.448  10.442  38.634  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -15.898  12.705  36.865  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.214  10.750  37.028  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.127  12.034  35.836  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.009  11.023  34.983  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.248   9.725  36.158  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.280  10.358  34.073  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -16.950   9.211  33.832  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.885   7.765  35.485  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -19.885  10.531  34.601  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -21.387   9.817  35.156  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -19.889   6.817  36.196  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.379   7.724  36.061  1.00 24.67           H  
ATOM    638  N   HIS A  44     -17.756  14.362  37.440  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -18.632  15.425  37.939  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.151  16.005  39.276  1.00 24.67           C  
ATOM    641  O   HIS A  44     -18.964  16.373  40.125  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -20.065  14.899  38.146  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.652  14.183  36.963  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.014  14.825  35.796  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.941  12.871  36.781  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -21.501  13.937  34.944  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.470  12.743  35.518  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.295  14.494  36.553  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -18.662  16.241  37.217  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -20.111  14.240  39.008  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -20.715  15.744  38.367  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -20.937  15.805  35.605  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -20.829  11.994  37.425  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.848  14.248  33.958  1.00 24.67           H  
ATOM    655  N   SER A  45     -16.836  16.119  39.458  1.00 24.67           N  
ATOM    656  CA  SER A  45     -16.300  16.693  40.687  1.00 24.67           C  
ATOM    657  C   SER A  45     -16.783  18.127  40.864  1.00 24.67           C  
ATOM    658  O   SER A  45     -16.830  18.893  39.898  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.785  16.660  40.673  1.00 24.67           C  
ATOM    660  OG  SER A  45     -14.257  17.285  41.818  1.00 24.67           O  
ATOM    661  H   SER A  45     -16.206  15.787  38.743  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.656  16.099  41.530  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -14.445  15.622  40.628  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -14.420  17.164  39.780  1.00 24.67           H  
ATOM    665  HG  SER A  45     -14.662  18.175  41.859  1.00 24.67           H  
ATOM    666  N   SER A  46     -17.139  18.485  42.092  1.00 24.67           N  
ATOM    667  CA  SER A  46     -17.588  19.838  42.386  1.00 24.67           C  
ATOM    668  C   SER A  46     -16.421  20.793  42.580  1.00 24.67           C  
ATOM    669  O   SER A  46     -15.280  20.358  42.763  1.00 24.67           O  
ATOM    670  CB  SER A  46     -18.452  19.844  43.630  1.00 24.67           C  
ATOM    671  OG  SER A  46     -17.696  19.527  44.763  1.00 24.67           O  
ATOM    672  H   SER A  46     -17.093  17.800  42.833  1.00 24.67           H  
ATOM    673  HA  SER A  46     -18.182  20.195  41.543  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -18.900  20.832  43.756  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -19.263  19.127  43.514  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.043  20.231  44.845  1.00 24.67           H  
ATOM    677  N   THR A  47     -16.743  22.084  42.569  1.00 24.67           N  
ATOM    678  CA  THR A  47     -15.815  23.179  42.819  1.00 24.67           C  
ATOM    679  C   THR A  47     -16.467  24.106  43.838  1.00 24.67           C  
ATOM    680  O   THR A  47     -17.642  23.924  44.157  1.00 24.67           O  
ATOM    681  CB  THR A  47     -15.489  23.946  41.518  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -16.674  24.593  41.030  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -14.965  22.991  40.443  1.00 24.67           C  
ATOM    684  H   THR A  47     -17.706  22.324  42.388  1.00 24.67           H  
ATOM    685  HA  THR A  47     -14.893  22.784  43.246  1.00 24.67           H  
ATOM    686  HB  THR A  47     -14.732  24.701  41.729  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -16.455  25.119  40.253  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -14.738  23.553  39.540  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -14.062  22.499  40.803  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -15.719  22.241  40.217  1.00 24.67           H  
ATOM    691  N   SER A  48     -15.733  25.098  44.346  1.00 24.67           N  
ATOM    692  CA  SER A  48     -16.345  26.043  45.281  1.00 24.67           C  
ATOM    693  C   SER A  48     -15.907  27.486  45.032  1.00 24.67           C  
ATOM    694  O   SER A  48     -14.804  27.894  45.382  1.00 24.67           O  
ATOM    695  CB  SER A  48     -16.004  25.640  46.708  1.00 24.67           C  
ATOM    696  OG  SER A  48     -16.550  26.534  47.633  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.771  25.206  44.070  1.00 24.67           H  
ATOM    698  HA  SER A  48     -17.428  25.997  45.161  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -16.386  24.636  46.901  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -14.922  25.604  46.829  1.00 24.67           H  
ATOM    701  HG  SER A  48     -16.319  26.192  48.501  1.00 24.67           H  
ATOM    702  N   ALA A  49     -16.806  28.259  44.425  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -16.556  29.654  44.073  1.00 24.67           C  
ATOM    704  C   ALA A  49     -16.329  30.631  45.256  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.372  31.407  45.215  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -17.697  30.179  43.208  1.00 24.67           C  
ATOM    707  H   ALA A  49     -17.692  27.844  44.173  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -15.645  29.667  43.471  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -17.466  31.193  42.889  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -17.809  29.539  42.335  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.628  30.190  43.755  1.00 24.67           H  
ATOM    712  N   PRO A  50     -17.137  30.617  46.352  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -17.110  31.628  47.399  1.00 24.67           C  
ATOM    714  C   PRO A  50     -15.960  31.487  48.386  1.00 24.67           C  
ATOM    715  O   PRO A  50     -16.164  31.337  49.597  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -18.466  31.414  48.076  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -18.721  29.942  47.943  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -18.148  29.550  46.603  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -17.075  32.621  46.927  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -18.416  31.741  49.124  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -19.235  32.029  47.585  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -18.238  29.395  48.770  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -19.796  29.733  48.014  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -17.686  28.594  46.774  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -18.934  29.523  45.850  1.00 24.67           H  
ATOM    726  N   SER A  51     -14.741  31.623  47.881  1.00 24.67           N  
ATOM    727  CA  SER A  51     -13.537  31.518  48.704  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.329  32.817  49.481  1.00 24.67           C  
ATOM    729  O   SER A  51     -12.432  33.603  49.185  1.00 24.67           O  
ATOM    730  CB  SER A  51     -12.328  31.229  47.838  1.00 24.67           C  
ATOM    731  OG  SER A  51     -12.454  29.993  47.182  1.00 24.67           O  
ATOM    732  H   SER A  51     -14.663  31.762  46.876  1.00 24.67           H  
ATOM    733  HA  SER A  51     -13.668  30.703  49.416  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -12.211  32.024  47.101  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -11.436  31.225  48.459  1.00 24.67           H  
ATOM    736  HG  SER A  51     -13.205  30.086  46.575  1.00 24.67           H  
ATOM    737  N   SER A  52     -14.208  33.027  50.455  1.00 24.67           N  
ATOM    738  CA  SER A  52     -14.286  34.244  51.251  1.00 24.67           C  
ATOM    739  C   SER A  52     -13.021  34.541  52.044  1.00 24.67           C  
ATOM    740  O   SER A  52     -12.364  33.637  52.557  1.00 24.67           O  
ATOM    741  CB  SER A  52     -15.452  34.137  52.213  1.00 24.67           C  
ATOM    742  OG  SER A  52     -16.666  34.030  51.524  1.00 24.67           O  
ATOM    743  H   SER A  52     -14.904  32.297  50.592  1.00 24.67           H  
ATOM    744  HA  SER A  52     -14.464  35.079  50.574  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -15.316  33.264  52.855  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -15.469  35.011  52.855  1.00 24.67           H  
ATOM    747  HG  SER A  52     -16.644  33.165  51.080  1.00 24.67           H  
ATOM    748  N   SER A  53     -12.727  35.835  52.176  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.591  36.344  52.940  1.00 24.67           C  
ATOM    750  C   SER A  53     -12.041  37.483  53.849  1.00 24.67           C  
ATOM    751  O   SER A  53     -11.352  38.493  53.987  1.00 24.67           O  
ATOM    752  CB  SER A  53     -10.502  36.836  52.009  1.00 24.67           C  
ATOM    753  OG  SER A  53     -10.986  37.831  51.144  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.320  36.506  51.710  1.00 24.67           H  
ATOM    755  HA  SER A  53     -11.194  35.540  53.560  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.675  37.232  52.596  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -10.118  36.000  51.425  1.00 24.67           H  
ATOM    758  HG  SER A  53     -11.287  38.547  51.709  1.00 24.67           H  
ATOM    759  N   MET A  54     -13.228  37.335  54.424  1.00 24.67           N  
ATOM    760  CA  MET A  54     -13.815  38.376  55.265  1.00 24.67           C  
ATOM    761  C   MET A  54     -13.051  38.636  56.551  1.00 24.67           C  
ATOM    762  O   MET A  54     -12.515  37.717  57.177  1.00 24.67           O  
ATOM    763  CB  MET A  54     -15.260  38.037  55.599  1.00 24.67           C  
ATOM    764  CG  MET A  54     -16.186  38.026  54.404  1.00 24.67           C  
ATOM    765  SD  MET A  54     -16.250  39.630  53.596  1.00 24.67           S  
ATOM    766  CE  MET A  54     -17.032  40.609  54.879  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.732  36.473  54.275  1.00 24.67           H  
ATOM    768  HA  MET A  54     -13.806  39.306  54.697  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -15.303  37.058  56.069  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -15.643  38.763  56.319  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -15.844  37.289  53.682  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -17.194  37.753  54.719  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -17.144  41.637  54.536  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -18.013  40.193  55.109  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -16.412  40.594  55.780  1.00 24.67           H  
ATOM    776  N   THR A  55     -13.034  39.909  56.938  1.00 24.67           N  
ATOM    777  CA  THR A  55     -12.392  40.392  58.150  1.00 24.67           C  
ATOM    778  C   THR A  55     -13.399  41.192  58.971  1.00 24.67           C  
ATOM    779  O   THR A  55     -14.553  41.330  58.570  1.00 24.67           O  
ATOM    780  CB  THR A  55     -11.177  41.278  57.826  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -11.626  42.496  57.217  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -10.238  40.554  56.868  1.00 24.67           C  
ATOM    783  H   THR A  55     -13.492  40.587  56.348  1.00 24.67           H  
ATOM    784  HA  THR A  55     -12.065  39.539  58.743  1.00 24.67           H  
ATOM    785  HB  THR A  55     -10.640  41.510  58.745  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -12.211  42.957  57.829  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.384  41.190  56.648  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.894  39.627  57.326  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -10.762  40.323  55.941  1.00 24.67           H  
ATOM    790  N   SER A  56     -12.955  41.720  60.106  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.814  42.522  60.969  1.00 24.67           C  
ATOM    792  C   SER A  56     -12.968  43.558  61.737  1.00 24.67           C  
ATOM    793  O   SER A  56     -11.841  43.243  62.141  1.00 24.67           O  
ATOM    794  CB  SER A  56     -14.533  41.614  61.953  1.00 24.67           C  
ATOM    795  OG  SER A  56     -15.346  42.346  62.833  1.00 24.67           O  
ATOM    796  H   SER A  56     -11.996  41.556  60.376  1.00 24.67           H  
ATOM    797  HA  SER A  56     -14.561  42.989  60.339  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -15.144  40.895  61.401  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -13.798  41.051  62.525  1.00 24.67           H  
ATOM    800  HG  SER A  56     -14.759  42.994  63.265  1.00 24.67           H  
ATOM    801  N   PRO A  57     -13.461  44.804  61.928  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -12.834  45.855  62.710  1.00 24.67           C  
ATOM    803  C   PRO A  57     -12.547  45.399  64.123  1.00 24.67           C  
ATOM    804  O   PRO A  57     -13.357  44.693  64.732  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -13.892  46.965  62.690  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -14.651  46.744  61.411  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -14.705  45.247  61.235  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -11.909  46.179  62.211  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -14.526  46.888  63.583  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -13.402  47.951  62.731  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -15.653  47.198  61.484  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -14.139  47.247  60.578  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -15.602  44.811  61.703  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -14.653  45.071  60.152  1.00 24.67           H  
ATOM    815  N   GLN A  58     -11.404  45.821  64.643  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -10.984  45.468  65.987  1.00 24.67           C  
ATOM    817  C   GLN A  58     -11.232  46.611  66.960  1.00 24.67           C  
ATOM    818  O   GLN A  58     -10.476  47.583  66.994  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -9.515  45.063  65.981  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -9.232  43.868  65.074  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -9.926  42.596  65.546  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.681  42.133  66.669  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -10.795  42.033  64.706  1.00 24.67           N  
ATOM    824  H   GLN A  58     -10.796  46.397  64.082  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -11.572  44.615  66.322  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -8.907  45.902  65.647  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -9.200  44.809  66.993  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -9.593  44.093  64.068  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -8.159  43.683  65.052  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -11.281  41.202  64.973  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -10.987  42.444  63.785  1.00 24.67           H  
ATOM    832  N   SER A  59     -12.302  46.498  67.739  1.00 24.67           N  
ATOM    833  CA  SER A  59     -12.726  47.542  68.679  1.00 24.67           C  
ATOM    834  C   SER A  59     -11.767  47.759  69.840  1.00 24.67           C  
ATOM    835  O   SER A  59     -11.799  48.816  70.473  1.00 24.67           O  
ATOM    836  CB  SER A  59     -14.040  47.158  69.308  1.00 24.67           C  
ATOM    837  OG  SER A  59     -13.856  46.051  70.175  1.00 24.67           O  
ATOM    838  H   SER A  59     -12.866  45.660  67.656  1.00 24.67           H  
ATOM    839  HA  SER A  59     -12.825  48.477  68.130  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -14.435  48.003  69.869  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -14.763  46.907  68.534  1.00 24.67           H  
ATOM    842  HG  SER A  59     -13.168  46.326  70.872  1.00 24.67           H  
ATOM    843  N   SER A  60     -10.942  46.748  70.092  1.00 24.67           N  
ATOM    844  CA  SER A  60     -10.032  46.692  71.219  1.00 24.67           C  
ATOM    845  C   SER A  60     -10.888  46.696  72.470  1.00 24.67           C  
ATOM    846  O   SER A  60     -10.384  46.474  73.573  1.00 24.67           O  
ATOM    847  OXT SER A  60     -12.102  46.503  72.304  1.00 24.67           O  
ATOM    848  CB  SER A  60      -9.032  47.842  71.216  1.00 24.67           C  
ATOM    849  OG  SER A  60      -8.165  47.750  72.315  1.00 24.67           O  
ATOM    850  H   SER A  60     -10.980  45.958  69.463  1.00 24.67           H  
ATOM    851  HA  SER A  60      -9.477  45.755  71.186  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -8.460  47.826  70.287  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -9.543  48.794  71.261  1.00 24.67           H  
ATOM    854  HG  SER A  60      -7.613  48.533  72.282  1.00 24.67           H  
ENDMDL

REMARK ID 643988 DOMAINID 637567 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -1.407   0.314   1.313  1.00  5.88           N  
ATOM      2  CA  ILE A   1      -0.191  -0.309   0.813  1.00  5.88           C  
ATOM      3  C   ILE A   1       0.957   0.699   0.907  1.00  5.88           C  
ATOM      4  O   ILE A   1       1.515   0.873   1.991  1.00  5.88           O  
ATOM      5  CB  ILE A   1      -0.428  -0.909  -0.601  1.00  5.88           C  
ATOM      6  CG1 ILE A   1      -1.520  -1.973  -0.473  1.00  5.88           C  
ATOM      7  CG2 ILE A   1       0.836  -1.562  -1.230  1.00  5.88           C  
ATOM      8  CD1 ILE A   1      -1.186  -3.072   0.490  1.00  5.88           C  
ATOM      9 1H   ILE A   1      -2.209  -0.079   0.844  1.00  5.88           H  
ATOM     10 2H   ILE A   1      -1.483   0.154   2.307  1.00  5.88           H  
ATOM     11 3H   ILE A   1      -1.361   1.307   1.135  1.00  5.88           H  
ATOM     12  HA  ILE A   1       0.061  -1.145   1.465  1.00  5.88           H  
ATOM     13  HB  ILE A   1      -0.798  -0.129  -1.258  1.00  5.88           H  
ATOM     14 1HG1 ILE A   1      -2.448  -1.498  -0.167  1.00  5.88           H  
ATOM     15 2HG1 ILE A   1      -1.663  -2.448  -1.419  1.00  5.88           H  
ATOM     16 1HG2 ILE A   1       0.579  -1.965  -2.190  1.00  5.88           H  
ATOM     17 2HG2 ILE A   1       1.633  -0.859  -1.367  1.00  5.88           H  
ATOM     18 3HG2 ILE A   1       1.185  -2.365  -0.585  1.00  5.88           H  
ATOM     19 1HD1 ILE A   1      -1.993  -3.791   0.516  1.00  5.88           H  
ATOM     20 2HD1 ILE A   1      -0.272  -3.569   0.176  1.00  5.88           H  
ATOM     21 3HD1 ILE A   1      -1.045  -2.654   1.484  1.00  5.88           H  
ATOM     22  N   GLU A   2       1.324   1.358  -0.193  1.00  7.98           N  
ATOM     23  CA  GLU A   2       2.455   2.292  -0.145  1.00  7.98           C  
ATOM     24  C   GLU A   2       2.091   3.557  -0.888  1.00  7.98           C  
ATOM     25  O   GLU A   2       1.312   3.492  -1.818  1.00  7.98           O  
ATOM     26  CB  GLU A   2       3.716   1.656  -0.762  1.00  7.98           C  
ATOM     27  CG  GLU A   2       4.251   0.411  -0.010  1.00  7.98           C  
ATOM     28  CD  GLU A   2       5.534  -0.151  -0.583  1.00  7.98           C  
ATOM     29  OE1 GLU A   2       6.041   0.407  -1.524  1.00  7.98           O  
ATOM     30  OE2 GLU A   2       6.004  -1.142  -0.072  1.00  7.98           O  
ATOM     31  H   GLU A   2       0.834   1.233  -1.082  1.00  7.98           H  
ATOM     32  HA  GLU A   2       2.662   2.555   0.890  1.00  7.98           H  
ATOM     33 1HB  GLU A   2       3.503   1.360  -1.791  1.00  7.98           H  
ATOM     34 2HB  GLU A   2       4.515   2.396  -0.794  1.00  7.98           H  
ATOM     35 1HG  GLU A   2       4.422   0.688   1.031  1.00  7.98           H  
ATOM     36 2HG  GLU A   2       3.499  -0.367  -0.019  1.00  7.98           H  
ATOM     37  N   VAL A   3       2.645   4.702  -0.506  1.00 11.04           N  
ATOM     38  CA  VAL A   3       2.312   5.908  -1.260  1.00 11.04           C  
ATOM     39  C   VAL A   3       3.532   6.428  -2.008  1.00 11.04           C  
ATOM     40  O   VAL A   3       4.578   6.681  -1.406  1.00 11.04           O  
ATOM     41  CB  VAL A   3       1.780   7.007  -0.332  1.00 11.04           C  
ATOM     42  CG1 VAL A   3       1.435   8.241  -1.157  1.00 11.04           C  
ATOM     43  CG2 VAL A   3       0.581   6.501   0.437  1.00 11.04           C  
ATOM     44  H   VAL A   3       3.284   4.735   0.274  1.00 11.04           H  
ATOM     45  HA  VAL A   3       1.536   5.673  -1.984  1.00 11.04           H  
ATOM     46  HB  VAL A   3       2.563   7.293   0.368  1.00 11.04           H  
ATOM     47 1HG1 VAL A   3       1.075   9.032  -0.503  1.00 11.04           H  
ATOM     48 2HG1 VAL A   3       2.319   8.588  -1.685  1.00 11.04           H  
ATOM     49 3HG1 VAL A   3       0.657   7.984  -1.885  1.00 11.04           H  
ATOM     50 1HG2 VAL A   3       0.215   7.286   1.098  1.00 11.04           H  
ATOM     51 2HG2 VAL A   3      -0.188   6.231  -0.253  1.00 11.04           H  
ATOM     52 3HG2 VAL A   3       0.860   5.633   1.029  1.00 11.04           H  
ATOM     53  N   ASP A   4       3.399   6.540  -3.327  1.00 14.93           N  
ATOM     54  CA  ASP A   4       4.478   7.016  -4.190  1.00 14.93           C  
ATOM     55  C   ASP A   4       4.500   8.543  -4.245  1.00 14.93           C  
ATOM     56  O   ASP A   4       3.577   9.211  -3.782  1.00 14.93           O  
ATOM     57  CB  ASP A   4       4.379   6.397  -5.599  1.00 14.93           C  
ATOM     58  CG  ASP A   4       5.743   6.379  -6.412  1.00 14.93           C  
ATOM     59  OD1 ASP A   4       6.699   6.936  -5.925  1.00 14.93           O  
ATOM     60  OD2 ASP A   4       5.784   5.829  -7.486  1.00 14.93           O  
ATOM     61  H   ASP A   4       2.489   6.303  -3.734  1.00 14.93           H  
ATOM     62  HA  ASP A   4       5.425   6.690  -3.760  1.00 14.93           H  
ATOM     63 1HB  ASP A   4       4.008   5.370  -5.515  1.00 14.93           H  
ATOM     64 2HB  ASP A   4       3.649   6.941  -6.167  1.00 14.93           H  
ATOM     65  N   GLU A   5       5.532   9.087  -4.871  1.00 19.01           N  
ATOM     66  CA  GLU A   5       5.708  10.533  -5.014  1.00 19.01           C  
ATOM     67  C   GLU A   5       4.555  11.179  -5.778  1.00 19.01           C  
ATOM     68  O   GLU A   5       4.209  12.336  -5.540  1.00 19.01           O  
ATOM     69  CB  GLU A   5       7.020  10.837  -5.741  1.00 19.01           C  
ATOM     70  CG  GLU A   5       8.277  10.516  -4.938  1.00 19.01           C  
ATOM     71  CD  GLU A   5       9.565  10.826  -5.677  1.00 19.01           C  
ATOM     72  OE1 GLU A   5       9.506  11.191  -6.830  1.00 19.01           O  
ATOM     73  OE2 GLU A   5      10.610  10.697  -5.080  1.00 19.01           O  
ATOM     74  H   GLU A   5       6.239   8.448  -5.233  1.00 19.01           H  
ATOM     75  HA  GLU A   5       5.747  10.972  -4.019  1.00 19.01           H  
ATOM     76 1HB  GLU A   5       7.060  10.259  -6.665  1.00 19.01           H  
ATOM     77 2HB  GLU A   5       7.048  11.892  -6.011  1.00 19.01           H  
ATOM     78 1HG  GLU A   5       8.258  11.083  -4.008  1.00 19.01           H  
ATOM     79 2HG  GLU A   5       8.258   9.455  -4.684  1.00 19.01           H  
ATOM     80  N   ASN A   6       3.956  10.428  -6.696  1.00 22.31           N  
ATOM     81  CA  ASN A   6       2.849  10.911  -7.511  1.00 22.31           C  
ATOM     82  C   ASN A   6       1.482  10.717  -6.842  1.00 22.31           C  
ATOM     83  O   ASN A   6       0.444  10.945  -7.463  1.00 22.31           O  
ATOM     84  CB  ASN A   6       2.899  10.244  -8.872  1.00 22.31           C  
ATOM     85  CG  ASN A   6       2.683   8.746  -8.809  1.00 22.31           C  
ATOM     86  OD1 ASN A   6       2.289   8.168  -7.780  1.00 22.31           O  
ATOM     87  ND2 ASN A   6       2.946   8.092  -9.917  1.00 22.31           N  
ATOM     88  H   ASN A   6       4.302   9.486  -6.833  1.00 22.31           H  
ATOM     89  HA  ASN A   6       2.980  11.985  -7.655  1.00 22.31           H  
ATOM     90 1HB  ASN A   6       2.133  10.679  -9.515  1.00 22.31           H  
ATOM     91 2HB  ASN A   6       3.866  10.441  -9.336  1.00 22.31           H  
ATOM     92 1HD2 ASN A   6       2.835   7.097  -9.956  1.00 22.31           H  
ATOM     93 2HD2 ASN A   6       3.264   8.587 -10.725  1.00 22.31           H  
ATOM     94  N   GLY A   7       1.482  10.284  -5.579  1.00 24.15           N  
ATOM     95  CA  GLY A   7       0.264  10.093  -4.804  1.00 24.15           C  
ATOM     96  C   GLY A   7      -0.457   8.761  -5.022  1.00 24.15           C  
ATOM     97  O   GLY A   7      -1.492   8.516  -4.396  1.00 24.15           O  
ATOM     98  H   GLY A   7       2.361  10.088  -5.106  1.00 24.15           H  
ATOM     99 1HA  GLY A   7       0.517  10.186  -3.748  1.00 24.15           H  
ATOM    100 2HA  GLY A   7      -0.422  10.908  -5.026  1.00 24.15           H  
ATOM    101  N   THR A   8       0.063   7.887  -5.884  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.640   6.630  -6.108  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.355   5.638  -4.981  1.00 24.67           C  
ATOM    104  O   THR A   8       0.595   5.820  -4.213  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.300   6.055  -7.494  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.101   5.780  -7.578  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.708   7.058  -8.583  1.00 24.67           C  
ATOM    108  H   THR A   8       0.908   8.108  -6.406  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.710   6.832  -6.103  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.843   5.124  -7.644  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.594   6.617  -7.612  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.470   6.651  -9.565  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.778   7.245  -8.516  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.175   7.994  -8.441  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.181   4.583  -4.896  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -1.103   3.603  -3.801  1.00 24.09           C  
ATOM    117  C   LEU A   9      -0.507   2.212  -4.096  1.00 24.09           C  
ATOM    118  O   LEU A   9      -0.285   1.402  -3.184  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -2.512   3.400  -3.264  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -3.176   4.646  -2.746  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -4.588   4.316  -2.295  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -2.330   5.211  -1.644  1.00 24.09           C  
ATOM    123  H   LEU A   9      -1.914   4.491  -5.582  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -0.523   4.072  -3.022  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -3.133   3.011  -4.060  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -2.479   2.671  -2.458  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -3.249   5.384  -3.547  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -5.074   5.221  -1.931  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -5.152   3.916  -3.139  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -4.554   3.577  -1.498  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -2.782   6.127  -1.263  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -2.238   4.487  -0.836  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -1.340   5.435  -2.047  1.00 24.09           H  
ATOM    134  N   ASP A  10      -0.409   1.876  -5.384  1.00 22.11           N  
ATOM    135  CA  ASP A  10       0.012   0.573  -5.970  1.00 22.11           C  
ATOM    136  C   ASP A  10      -0.810  -0.684  -5.596  1.00 22.11           C  
ATOM    137  O   ASP A  10      -0.895  -1.621  -6.387  1.00 22.11           O  
ATOM    138  CB  ASP A  10       1.481   0.290  -5.644  1.00 22.11           C  
ATOM    139  CG  ASP A  10       2.424   1.246  -6.347  1.00 22.11           C  
ATOM    140  OD1 ASP A  10       1.990   1.911  -7.258  1.00 22.11           O  
ATOM    141  OD2 ASP A  10       3.578   1.276  -6.000  1.00 22.11           O  
ATOM    142  H   ASP A  10      -0.617   2.612  -6.039  1.00 22.11           H  
ATOM    143  HA  ASP A  10      -0.058   0.682  -7.053  1.00 22.11           H  
ATOM    144 1HB  ASP A  10       1.646   0.360  -4.565  1.00 22.11           H  
ATOM    145 2HB  ASP A  10       1.728  -0.728  -5.945  1.00 22.11           H  
ATOM    146  N   LEU A  11      -1.505  -0.652  -4.472  1.00 18.73           N  
ATOM    147  CA  LEU A  11      -2.541  -1.599  -4.089  1.00 18.73           C  
ATOM    148  C   LEU A  11      -2.200  -3.076  -4.256  1.00 18.73           C  
ATOM    149  O   LEU A  11      -3.057  -3.867  -4.650  1.00 18.73           O  
ATOM    150  CB  LEU A  11      -3.815  -1.260  -4.838  1.00 18.73           C  
ATOM    151  CG  LEU A  11      -4.291   0.155  -4.556  1.00 18.73           C  
ATOM    152  CD1 LEU A  11      -5.518   0.458  -5.364  1.00 18.73           C  
ATOM    153  CD2 LEU A  11      -4.547   0.297  -3.057  1.00 18.73           C  
ATOM    154  H   LEU A  11      -1.295   0.107  -3.844  1.00 18.73           H  
ATOM    155  HA  LEU A  11      -2.754  -1.429  -3.041  1.00 18.73           H  
ATOM    156 1HB  LEU A  11      -3.640  -1.364  -5.909  1.00 18.73           H  
ATOM    157 2HB  LEU A  11      -4.598  -1.958  -4.539  1.00 18.73           H  
ATOM    158  HG  LEU A  11      -3.519   0.856  -4.855  1.00 18.73           H  
ATOM    159 1HD1 LEU A  11      -5.840   1.480  -5.163  1.00 18.73           H  
ATOM    160 2HD1 LEU A  11      -5.288   0.351  -6.424  1.00 18.73           H  
ATOM    161 3HD1 LEU A  11      -6.313  -0.234  -5.092  1.00 18.73           H  
ATOM    162 1HD2 LEU A  11      -4.873   1.311  -2.838  1.00 18.73           H  
ATOM    163 2HD2 LEU A  11      -5.322  -0.405  -2.750  1.00 18.73           H  
ATOM    164 3HD2 LEU A  11      -3.627   0.086  -2.510  1.00 18.73           H  
ATOM    165  N   SER A  12      -0.968  -3.457  -3.947  1.00 14.66           N  
ATOM    166  CA  SER A  12      -0.590  -4.854  -4.004  1.00 14.66           C  
ATOM    167  C   SER A  12      -0.692  -5.534  -2.665  1.00 14.66           C  
ATOM    168  O   SER A  12      -0.018  -5.165  -1.709  1.00 14.66           O  
ATOM    169  CB  SER A  12       0.818  -5.045  -4.495  1.00 14.66           C  
ATOM    170  OG  SER A  12       1.199  -6.407  -4.361  1.00 14.66           O  
ATOM    171  H   SER A  12      -0.298  -2.760  -3.667  1.00 14.66           H  
ATOM    172  HA  SER A  12      -1.266  -5.361  -4.693  1.00 14.66           H  
ATOM    173 1HB  SER A  12       0.878  -4.745  -5.540  1.00 14.66           H  
ATOM    174 2HB  SER A  12       1.497  -4.411  -3.927  1.00 14.66           H  
ATOM    175  HG  SER A  12       2.004  -6.499  -4.887  1.00 14.66           H  
ATOM    176  N   MET A  13      -1.497  -6.580  -2.630  1.00 11.08           N  
ATOM    177  CA  MET A  13      -1.688  -7.394  -1.444  1.00 11.08           C  
ATOM    178  C   MET A  13      -1.031  -8.753  -1.690  1.00 11.08           C  
ATOM    179  O   MET A  13      -1.382  -9.755  -1.066  1.00 11.08           O  
ATOM    180  CB  MET A  13      -3.179  -7.520  -1.121  1.00 11.08           C  
ATOM    181  CG  MET A  13      -3.824  -6.220  -0.607  1.00 11.08           C  
ATOM    182  SD  MET A  13      -4.063  -5.004  -1.922  1.00 11.08           S  
ATOM    183  CE  MET A  13      -4.872  -3.622  -1.132  1.00 11.08           C  
ATOM    184  H   MET A  13      -2.015  -6.811  -3.467  1.00 11.08           H  
ATOM    185  HA  MET A  13      -1.183  -6.923  -0.600  1.00 11.08           H  
ATOM    186 1HB  MET A  13      -3.720  -7.836  -2.012  1.00 11.08           H  
ATOM    187 2HB  MET A  13      -3.321  -8.288  -0.359  1.00 11.08           H  
ATOM    188 1HG  MET A  13      -4.792  -6.444  -0.162  1.00 11.08           H  
ATOM    189 2HG  MET A  13      -3.189  -5.784   0.157  1.00 11.08           H  
ATOM    190 1HE  MET A  13      -5.044  -2.836  -1.870  1.00 11.08           H  
ATOM    191 2HE  MET A  13      -5.824  -3.946  -0.716  1.00 11.08           H  
ATOM    192 3HE  MET A  13      -4.246  -3.240  -0.335  1.00 11.08           H  
ATOM    193  N   HIS A  14      -0.039  -8.765  -2.595  1.00  8.72           N  
ATOM    194  CA  HIS A  14       0.691  -9.975  -2.995  1.00  8.72           C  
ATOM    195  C   HIS A  14       1.197 -10.831  -1.834  1.00  8.72           C  
ATOM    196  O   HIS A  14       1.145 -12.056  -1.894  1.00  8.72           O  
ATOM    197  CB  HIS A  14       1.892  -9.591  -3.869  1.00  8.72           C  
ATOM    198  CG  HIS A  14       2.728 -10.753  -4.339  1.00  8.72           C  
ATOM    199  ND1 HIS A  14       2.305 -11.628  -5.321  1.00  8.72           N  
ATOM    200  CD2 HIS A  14       3.961 -11.177  -3.964  1.00  8.72           C  
ATOM    201  CE1 HIS A  14       3.242 -12.539  -5.530  1.00  8.72           C  
ATOM    202  NE2 HIS A  14       4.257 -12.288  -4.721  1.00  8.72           N  
ATOM    203  H   HIS A  14       0.224  -7.888  -3.060  1.00  8.72           H  
ATOM    204  HA  HIS A  14       0.029 -10.603  -3.592  1.00  8.72           H  
ATOM    205 1HB  HIS A  14       1.538  -9.058  -4.749  1.00  8.72           H  
ATOM    206 2HB  HIS A  14       2.539  -8.910  -3.315  1.00  8.72           H  
ATOM    207  HD1 HIS A  14       1.433 -11.592  -5.807  1.00  8.72           H  
ATOM    208  HD2 HIS A  14       4.679 -10.807  -3.231  1.00  8.72           H  
ATOM    209  HE1 HIS A  14       3.096 -13.324  -6.272  1.00  8.72           H  
ATOM    210  N   LYS A  15       1.723 -10.192  -0.795  1.00  7.61           N  
ATOM    211  CA  LYS A  15       2.321 -10.918   0.317  1.00  7.61           C  
ATOM    212  C   LYS A  15       1.340 -11.317   1.423  1.00  7.61           C  
ATOM    213  O   LYS A  15       1.763 -11.852   2.451  1.00  7.61           O  
ATOM    214  CB  LYS A  15       3.468 -10.104   0.907  1.00  7.61           C  
ATOM    215  CG  LYS A  15       4.645  -9.922  -0.052  1.00  7.61           C  
ATOM    216  CD  LYS A  15       5.780  -9.133   0.589  1.00  7.61           C  
ATOM    217  CE  LYS A  15       6.952  -8.967  -0.372  1.00  7.61           C  
ATOM    218  NZ  LYS A  15       8.058  -8.176   0.233  1.00  7.61           N  
ATOM    219  H   LYS A  15       1.717  -9.183  -0.787  1.00  7.61           H  
ATOM    220  HA  LYS A  15       2.742 -11.842  -0.083  1.00  7.61           H  
ATOM    221 1HB  LYS A  15       3.103  -9.118   1.192  1.00  7.61           H  
ATOM    222 2HB  LYS A  15       3.835 -10.594   1.809  1.00  7.61           H  
ATOM    223 1HG  LYS A  15       5.018 -10.901  -0.357  1.00  7.61           H  
ATOM    224 2HG  LYS A  15       4.306  -9.393  -0.942  1.00  7.61           H  
ATOM    225 1HD  LYS A  15       5.419  -8.146   0.882  1.00  7.61           H  
ATOM    226 2HD  LYS A  15       6.128  -9.652   1.482  1.00  7.61           H  
ATOM    227 1HE  LYS A  15       7.330  -9.951  -0.646  1.00  7.61           H  
ATOM    228 2HE  LYS A  15       6.606  -8.459  -1.272  1.00  7.61           H  
ATOM    229 1HZ  LYS A  15       8.813  -8.089  -0.432  1.00  7.61           H  
ATOM    230 2HZ  LYS A  15       7.720  -7.257   0.481  1.00  7.61           H  
ATOM    231 3HZ  LYS A  15       8.393  -8.646   1.063  1.00  7.61           H  
ATOM    232  N   HIS A  16       0.050 -11.018   1.267  1.00  7.65           N  
ATOM    233  CA  HIS A  16      -0.911 -11.392   2.299  1.00  7.65           C  
ATOM    234  C   HIS A  16      -0.953 -12.915   2.413  1.00  7.65           C  
ATOM    235  O   HIS A  16      -0.909 -13.625   1.405  1.00  7.65           O  
ATOM    236  CB  HIS A  16      -2.304 -10.817   1.990  1.00  7.65           C  
ATOM    237  CG  HIS A  16      -3.342 -10.984   3.097  1.00  7.65           C  
ATOM    238  ND1 HIS A  16      -4.011 -12.168   3.319  1.00  7.65           N  
ATOM    239  CD2 HIS A  16      -3.805 -10.110   4.029  1.00  7.65           C  
ATOM    240  CE1 HIS A  16      -4.844 -12.024   4.340  1.00  7.65           C  
ATOM    241  NE2 HIS A  16      -4.742 -10.780   4.793  1.00  7.65           N  
ATOM    242  H   HIS A  16      -0.287 -10.574   0.410  1.00  7.65           H  
ATOM    243  HA  HIS A  16      -0.591 -10.997   3.263  1.00  7.65           H  
ATOM    244 1HB  HIS A  16      -2.209  -9.751   1.770  1.00  7.65           H  
ATOM    245 2HB  HIS A  16      -2.691 -11.291   1.087  1.00  7.65           H  
ATOM    246  HD1 HIS A  16      -3.905 -13.007   2.785  1.00  7.65           H  
ATOM    247  HD2 HIS A  16      -3.574  -9.067   4.242  1.00  7.65           H  
ATOM    248  HE1 HIS A  16      -5.458 -12.862   4.670  1.00  7.65           H  
ATOM    249  N   ARG A  17      -1.033 -13.425   3.637  1.00  8.83           N  
ATOM    250  CA  ARG A  17      -1.064 -14.866   3.852  1.00  8.83           C  
ATOM    251  C   ARG A  17      -2.358 -15.281   4.529  1.00  8.83           C  
ATOM    252  O   ARG A  17      -2.938 -14.506   5.288  1.00  8.83           O  
ATOM    253  CB  ARG A  17       0.111 -15.304   4.713  1.00  8.83           C  
ATOM    254  CG  ARG A  17       1.489 -14.905   4.179  1.00  8.83           C  
ATOM    255  CD  ARG A  17       1.854 -15.613   2.922  1.00  8.83           C  
ATOM    256  NE  ARG A  17       3.167 -15.206   2.443  1.00  8.83           N  
ATOM    257  CZ  ARG A  17       3.781 -15.706   1.352  1.00  8.83           C  
ATOM    258  NH1 ARG A  17       3.197 -16.639   0.632  1.00  8.83           N  
ATOM    259  NH2 ARG A  17       4.977 -15.259   1.007  1.00  8.83           N  
ATOM    260  H   ARG A  17      -1.062 -12.800   4.430  1.00  8.83           H  
ATOM    261  HA  ARG A  17      -1.000 -15.370   2.887  1.00  8.83           H  
ATOM    262 1HB  ARG A  17       0.005 -14.878   5.709  1.00  8.83           H  
ATOM    263 2HB  ARG A  17       0.096 -16.388   4.821  1.00  8.83           H  
ATOM    264 1HG  ARG A  17       1.509 -13.836   3.987  1.00  8.83           H  
ATOM    265 2HG  ARG A  17       2.244 -15.145   4.927  1.00  8.83           H  
ATOM    266 1HD  ARG A  17       1.868 -16.687   3.094  1.00  8.83           H  
ATOM    267 2HD  ARG A  17       1.122 -15.375   2.148  1.00  8.83           H  
ATOM    268  HE  ARG A  17       3.648 -14.484   2.965  1.00  8.83           H  
ATOM    269 1HH1 ARG A  17       2.281 -16.978   0.894  1.00  8.83           H  
ATOM    270 2HH1 ARG A  17       3.660 -17.013  -0.184  1.00  8.83           H  
ATOM    271 1HH2 ARG A  17       5.427 -14.543   1.561  1.00  8.83           H  
ATOM    272 2HH2 ARG A  17       5.440 -15.633   0.192  1.00  8.83           H  
ATOM    273  N   LYS A  18      -2.783 -16.519   4.291  1.00 11.28           N  
ATOM    274  CA  LYS A  18      -3.974 -17.059   4.938  1.00 11.28           C  
ATOM    275  C   LYS A  18      -3.863 -16.939   6.449  1.00 11.28           C  
ATOM    276  O   LYS A  18      -2.847 -17.318   7.035  1.00 11.28           O  
ATOM    277  CB  LYS A  18      -4.189 -18.521   4.549  1.00 11.28           C  
ATOM    278  CG  LYS A  18      -5.451 -19.144   5.142  1.00 11.28           C  
ATOM    279  CD  LYS A  18      -5.654 -20.576   4.663  1.00 11.28           C  
ATOM    280  CE  LYS A  18      -6.912 -21.182   5.273  1.00 11.28           C  
ATOM    281  NZ  LYS A  18      -7.131 -22.583   4.818  1.00 11.28           N  
ATOM    282  H   LYS A  18      -2.268 -17.104   3.648  1.00 11.28           H  
ATOM    283  HA  LYS A  18      -4.839 -16.478   4.619  1.00 11.28           H  
ATOM    284 1HB  LYS A  18      -4.248 -18.606   3.464  1.00 11.28           H  
ATOM    285 2HB  LYS A  18      -3.337 -19.114   4.881  1.00 11.28           H  
ATOM    286 1HG  LYS A  18      -5.377 -19.147   6.232  1.00 11.28           H  
ATOM    287 2HG  LYS A  18      -6.317 -18.548   4.861  1.00 11.28           H  
ATOM    288 1HD  LYS A  18      -5.741 -20.591   3.575  1.00 11.28           H  
ATOM    289 2HD  LYS A  18      -4.795 -21.181   4.951  1.00 11.28           H  
ATOM    290 1HE  LYS A  18      -6.820 -21.172   6.359  1.00 11.28           H  
ATOM    291 2HE  LYS A  18      -7.774 -20.578   4.987  1.00 11.28           H  
ATOM    292 1HZ  LYS A  18      -7.972 -22.948   5.243  1.00 11.28           H  
ATOM    293 2HZ  LYS A  18      -7.229 -22.599   3.812  1.00 11.28           H  
ATOM    294 3HZ  LYS A  18      -6.343 -23.152   5.089  1.00 11.28           H  
ATOM    295  N   ARG A  19      -4.911 -16.414   7.070  1.00 14.92           N  
ATOM    296  CA  ARG A  19      -4.928 -16.220   8.509  1.00 14.92           C  
ATOM    297  C   ARG A  19      -5.669 -17.345   9.218  1.00 14.92           C  
ATOM    298  O   ARG A  19      -6.696 -17.843   8.741  1.00 14.92           O  
ATOM    299  CB  ARG A  19      -5.556 -14.873   8.814  1.00 14.92           C  
ATOM    300  CG  ARG A  19      -4.731 -13.702   8.260  1.00 14.92           C  
ATOM    301  CD  ARG A  19      -5.353 -12.378   8.482  1.00 14.92           C  
ATOM    302  NE  ARG A  19      -4.544 -11.307   7.890  1.00 14.92           N  
ATOM    303  CZ  ARG A  19      -3.544 -10.661   8.525  1.00 14.92           C  
ATOM    304  NH1 ARG A  19      -3.246 -10.960   9.773  1.00 14.92           N  
ATOM    305  NH2 ARG A  19      -2.863  -9.723   7.891  1.00 14.92           N  
ATOM    306  H   ARG A  19      -5.708 -16.126   6.524  1.00 14.92           H  
ATOM    307  HA  ARG A  19      -3.898 -16.206   8.866  1.00 14.92           H  
ATOM    308 1HB  ARG A  19      -6.552 -14.822   8.381  1.00 14.92           H  
ATOM    309 2HB  ARG A  19      -5.658 -14.746   9.894  1.00 14.92           H  
ATOM    310 1HG  ARG A  19      -3.750 -13.700   8.733  1.00 14.92           H  
ATOM    311 2HG  ARG A  19      -4.605 -13.831   7.184  1.00 14.92           H  
ATOM    312 1HD  ARG A  19      -6.337 -12.357   8.016  1.00 14.92           H  
ATOM    313 2HD  ARG A  19      -5.449 -12.187   9.549  1.00 14.92           H  
ATOM    314  HE  ARG A  19      -4.725 -11.054   6.905  1.00 14.92           H  
ATOM    315 1HH1 ARG A  19      -3.766 -11.677  10.258  1.00 14.92           H  
ATOM    316 2HH1 ARG A  19      -2.497 -10.474  10.244  1.00 14.92           H  
ATOM    317 1HH2 ARG A  19      -3.099  -9.492   6.934  1.00 14.92           H  
ATOM    318 2HH2 ARG A  19      -2.116  -9.237   8.361  1.00 14.92           H  
ATOM    319  N   GLU A  20      -5.191 -17.706  10.401  1.00 18.97           N  
ATOM    320  CA  GLU A  20      -5.799 -18.791  11.158  1.00 18.97           C  
ATOM    321  C   GLU A  20      -7.021 -18.346  11.939  1.00 18.97           C  
ATOM    322  O   GLU A  20      -7.011 -18.278  13.172  1.00 18.97           O  
ATOM    323  CB  GLU A  20      -4.772 -19.410  12.109  1.00 18.97           C  
ATOM    324  CG  GLU A  20      -3.583 -20.066  11.406  1.00 18.97           C  
ATOM    325  CD  GLU A  20      -2.586 -20.686  12.362  1.00 18.97           C  
ATOM    326  OE1 GLU A  20      -2.731 -20.508  13.548  1.00 18.97           O  
ATOM    327  OE2 GLU A  20      -1.681 -21.341  11.898  1.00 18.97           O  
ATOM    328  H   GLU A  20      -4.366 -17.249  10.764  1.00 18.97           H  
ATOM    329  HA  GLU A  20      -6.116 -19.559  10.450  1.00 18.97           H  
ATOM    330 1HB  GLU A  20      -4.386 -18.642  12.779  1.00 18.97           H  
ATOM    331 2HB  GLU A  20      -5.258 -20.168  12.725  1.00 18.97           H  
ATOM    332 1HG  GLU A  20      -3.957 -20.839  10.737  1.00 18.97           H  
ATOM    333 2HG  GLU A  20      -3.078 -19.314  10.799  1.00 18.97           H  
ATOM    334  N   ASN A  21      -8.112 -18.104  11.227  1.00 22.25           N  
ATOM    335  CA  ASN A  21      -9.344 -17.603  11.839  1.00 22.25           C  
ATOM    336  C   ASN A  21     -10.141 -18.745  12.474  1.00 22.25           C  
ATOM    337  O   ASN A  21     -11.261 -19.061  12.074  1.00 22.25           O  
ATOM    338  CB  ASN A  21     -10.182 -16.865  10.818  1.00 22.25           C  
ATOM    339  CG  ASN A  21      -9.508 -15.609  10.308  1.00 22.25           C  
ATOM    340  OD1 ASN A  21      -8.883 -14.857  11.069  1.00 22.25           O  
ATOM    341  ND2 ASN A  21      -9.633 -15.368   9.027  1.00 22.25           N  
ATOM    342  H   ASN A  21      -8.026 -18.205  10.213  1.00 22.25           H  
ATOM    343  HA  ASN A  21      -9.075 -16.909  12.638  1.00 22.25           H  
ATOM    344 1HB  ASN A  21     -10.380 -17.524   9.970  1.00 22.25           H  
ATOM    345 2HB  ASN A  21     -11.143 -16.600  11.259  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21      -9.218 -14.553   8.627  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21     -10.150 -16.000   8.448  1.00 22.25           H  
ATOM    348  N   ALA A  22      -9.528 -19.358  13.481  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -10.049 -20.499  14.230  1.00 24.12           C  
ATOM    350  C   ALA A  22     -11.354 -20.198  14.955  1.00 24.12           C  
ATOM    351  O   ALA A  22     -12.187 -21.089  15.143  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -9.008 -20.960  15.231  1.00 24.12           C  
ATOM    353  H   ALA A  22      -8.603 -18.999  13.713  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -10.243 -21.303  13.521  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -9.377 -21.833  15.768  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -8.088 -21.215  14.705  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -8.807 -20.162  15.933  1.00 24.12           H  
ATOM    358  N   PHE A  23     -11.517 -18.952  15.391  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.673 -18.547  16.177  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.387 -17.300  15.646  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.139 -16.207  16.161  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.255 -18.291  17.623  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.618 -19.481  18.271  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.240 -19.593  18.327  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.385 -20.503  18.792  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.641 -20.696  18.896  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.791 -21.610  19.360  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.416 -21.706  19.412  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.802 -18.272  15.174  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.385 -19.373  16.181  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.548 -17.464  17.656  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.128 -18.005  18.210  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.627 -18.793  17.912  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.471 -20.430  18.745  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.553 -20.770  18.934  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.408 -22.410  19.765  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.947 -22.581  19.860  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.216 -17.396  14.592  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.948 -16.290  13.996  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.757 -15.605  15.090  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.270 -16.278  15.989  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -15.846 -16.993  12.973  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -15.086 -18.255  12.619  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.437 -18.687  13.915  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -14.244 -15.591  13.519  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.833 -17.194  13.418  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.013 -16.339  12.106  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.770 -19.016  12.211  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -14.339 -18.048  11.834  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -15.102 -19.335  14.501  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.505 -19.174  13.657  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.867 -14.278  15.014  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.555 -13.503  16.046  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.940 -12.952  15.650  1.00 24.67           C  
ATOM    395  O   SER A  25     -18.977 -13.544  15.952  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.641 -12.367  16.502  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.394 -11.451  15.460  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.437 -13.793  14.240  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.705 -14.162  16.903  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.098 -11.849  17.345  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.697 -12.787  16.850  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.714 -10.849  15.795  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.979 -11.759  15.073  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.274 -11.161  14.762  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.355 -10.376  13.454  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.686  -9.190  13.452  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.733 -10.359  15.947  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.850 -11.219  17.061  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.108 -11.298  14.865  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.989 -11.977  14.662  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.037  -9.549  16.164  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.703  -9.918  15.720  1.00 24.67           H  
ATOM    413  HG  SER A  26     -19.871 -12.146  16.687  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.018 -11.024  12.343  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.046 -10.355  11.045  1.00 24.67           C  
ATOM    416  C   SER A  27     -20.431  -9.778  10.784  1.00 24.67           C  
ATOM    417  O   SER A  27     -21.444 -10.398  11.121  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.683 -11.316   9.934  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.802 -10.692   8.683  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.751 -11.995  12.406  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.326  -9.535  11.057  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.664 -11.668  10.075  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -19.341 -12.182   9.975  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.725 -10.386   8.621  1.00 24.67           H  
ATOM    425  N   SER A  28     -20.467  -8.588  10.194  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.729  -7.923   9.920  1.00 24.67           C  
ATOM    427  C   SER A  28     -22.634  -8.737   9.026  1.00 24.67           C  
ATOM    428  O   SER A  28     -22.186  -9.365   8.068  1.00 24.67           O  
ATOM    429  CB  SER A  28     -21.522  -6.580   9.254  1.00 24.67           C  
ATOM    430  OG  SER A  28     -22.775  -6.001   8.955  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.597  -8.139   9.947  1.00 24.67           H  
ATOM    432  HA  SER A  28     -22.241  -7.768  10.872  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -20.956  -5.921   9.909  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -20.949  -6.713   8.337  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.602  -5.239   8.374  1.00 24.67           H  
ATOM    436  N   CYS A  29     -23.923  -8.675   9.333  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -24.967  -9.324   8.563  1.00 24.67           C  
ATOM    438  C   CYS A  29     -25.829  -8.270   7.866  1.00 24.67           C  
ATOM    439  O   CYS A  29     -26.969  -8.529   7.468  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -25.816 -10.199   9.477  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -24.888 -11.583  10.205  1.00 24.67           S  
ATOM    442  H   CYS A  29     -24.187  -8.140  10.147  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -24.505  -9.959   7.806  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.215  -9.593  10.290  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -26.660 -10.606   8.920  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -23.850 -10.865  10.660  1.00 24.67           H  
ATOM    447  N   SER A  30     -25.253  -7.077   7.673  1.00 24.67           N  
ATOM    448  CA  SER A  30     -25.934  -5.932   7.050  1.00 24.67           C  
ATOM    449  C   SER A  30     -26.133  -6.059   5.537  1.00 24.67           C  
ATOM    450  O   SER A  30     -25.570  -5.299   4.748  1.00 24.67           O  
ATOM    451  CB  SER A  30     -25.179  -4.647   7.355  1.00 24.67           C  
ATOM    452  OG  SER A  30     -23.832  -4.720   6.933  1.00 24.67           O  
ATOM    453  H   SER A  30     -24.308  -6.931   8.022  1.00 24.67           H  
ATOM    454  HA  SER A  30     -26.924  -5.851   7.502  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -25.672  -3.818   6.852  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -25.217  -4.450   8.426  1.00 24.67           H  
ATOM    457  HG  SER A  30     -23.426  -5.376   7.495  1.00 24.67           H  
ATOM    458  N   SER A  31     -26.935  -7.048   5.162  1.00 24.67           N  
ATOM    459  CA  SER A  31     -27.279  -7.371   3.786  1.00 24.67           C  
ATOM    460  C   SER A  31     -28.284  -6.369   3.224  1.00 24.67           C  
ATOM    461  O   SER A  31     -28.840  -5.559   3.968  1.00 24.67           O  
ATOM    462  CB  SER A  31     -27.846  -8.776   3.715  1.00 24.67           C  
ATOM    463  OG  SER A  31     -29.078  -8.854   4.380  1.00 24.67           O  
ATOM    464  H   SER A  31     -27.314  -7.620   5.913  1.00 24.67           H  
ATOM    465  HA  SER A  31     -26.371  -7.324   3.183  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -27.974  -9.066   2.675  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -27.141  -9.473   4.167  1.00 24.67           H  
ATOM    468  HG  SER A  31     -28.880  -8.719   5.317  1.00 24.67           H  
ATOM    469  N   SER A  32     -28.524  -6.440   1.913  1.00 24.67           N  
ATOM    470  CA  SER A  32     -29.475  -5.551   1.250  1.00 24.67           C  
ATOM    471  C   SER A  32     -30.476  -6.307   0.365  1.00 24.67           C  
ATOM    472  O   SER A  32     -30.238  -6.434  -0.837  1.00 24.67           O  
ATOM    473  CB  SER A  32     -28.737  -4.553   0.379  1.00 24.67           C  
ATOM    474  OG  SER A  32     -29.640  -3.681  -0.251  1.00 24.67           O  
ATOM    475  H   SER A  32     -28.029  -7.128   1.366  1.00 24.67           H  
ATOM    476  HA  SER A  32     -30.001  -4.979   2.010  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -28.038  -3.981   0.994  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -28.156  -5.085  -0.373  1.00 24.67           H  
ATOM    479  HG  SER A  32     -29.103  -3.073  -0.767  1.00 24.67           H  
ATOM    480  N   PRO A  33     -31.634  -6.750   0.917  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -32.680  -7.555   0.285  1.00 24.67           C  
ATOM    482  C   PRO A  33     -33.250  -6.920  -0.983  1.00 24.67           C  
ATOM    483  O   PRO A  33     -33.888  -7.600  -1.798  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -33.755  -7.624   1.380  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -33.006  -7.435   2.669  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -31.912  -6.457   2.344  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -32.280  -8.557   0.067  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -34.512  -6.842   1.213  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -34.277  -8.589   1.333  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -33.683  -7.063   3.453  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -32.609  -8.398   3.026  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -32.259  -5.422   2.477  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -31.061  -6.700   2.982  1.00 24.67           H  
ATOM    494  N   GLY A  34     -33.065  -5.602  -1.124  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -33.524  -4.855  -2.285  1.00 24.67           C  
ATOM    496  C   GLY A  34     -32.881  -5.359  -3.584  1.00 24.67           C  
ATOM    497  O   GLY A  34     -33.455  -5.198  -4.663  1.00 24.67           O  
ATOM    498  H   GLY A  34     -32.555  -5.098  -0.416  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -34.609  -4.927  -2.360  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -33.283  -3.801  -2.147  1.00 24.67           H  
ATOM    501  N   VAL A  35     -31.683  -5.950  -3.482  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -30.999  -6.463  -4.660  1.00 24.67           C  
ATOM    503  C   VAL A  35     -30.976  -7.987  -4.669  1.00 24.67           C  
ATOM    504  O   VAL A  35     -30.065  -8.626  -4.141  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -29.559  -5.935  -4.694  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -28.850  -6.461  -5.925  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -29.582  -4.414  -4.683  1.00 24.67           C  
ATOM    508  H   VAL A  35     -31.251  -6.067  -2.563  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -31.524  -6.118  -5.549  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -29.020  -6.295  -3.816  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -27.825  -6.093  -5.941  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -28.845  -7.545  -5.887  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -29.372  -6.123  -6.818  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -28.561  -4.038  -4.698  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -30.118  -4.052  -5.561  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -30.083  -4.063  -3.780  1.00 24.67           H  
ATOM    517  N   LYS A  36     -31.937  -8.588  -5.359  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -32.091 -10.041  -5.321  1.00 24.67           C  
ATOM    519  C   LYS A  36     -31.253 -10.770  -6.361  1.00 24.67           C  
ATOM    520  O   LYS A  36     -31.770 -11.413  -7.271  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -33.569 -10.386  -5.454  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -34.383  -9.931  -4.228  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -35.862 -10.207  -4.374  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -36.621  -9.952  -3.061  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -36.485  -8.541  -2.575  1.00 24.67           N  
ATOM    526  H   LYS A  36     -32.624  -8.021  -5.835  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -31.760 -10.389  -4.342  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -33.984  -9.903  -6.338  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -33.691 -11.463  -5.570  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -34.012 -10.436  -3.335  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -34.244  -8.855  -4.087  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -36.273  -9.556  -5.146  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -36.013 -11.242  -4.676  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -37.676 -10.161  -3.230  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -36.247 -10.627  -2.291  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -37.008  -8.427  -1.724  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -35.483  -8.318  -2.379  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -36.835  -7.903  -3.270  1.00 24.67           H  
ATOM    539  N   SER A  37     -29.944 -10.634  -6.205  1.00 24.67           N  
ATOM    540  CA  SER A  37     -28.955 -11.245  -7.090  1.00 24.67           C  
ATOM    541  C   SER A  37     -29.370 -11.305  -8.568  1.00 24.67           C  
ATOM    542  O   SER A  37     -29.290 -12.389  -9.144  1.00 24.67           O  
ATOM    543  CB  SER A  37     -28.645 -12.650  -6.620  1.00 24.67           C  
ATOM    544  OG  SER A  37     -28.103 -12.646  -5.330  1.00 24.67           O  
ATOM    545  H   SER A  37     -29.647 -10.069  -5.409  1.00 24.67           H  
ATOM    546  HA  SER A  37     -28.039 -10.656  -7.016  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -29.558 -13.248  -6.636  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -27.942 -13.114  -7.312  1.00 24.67           H  
ATOM    549  HG  SER A  37     -27.345 -12.058  -5.364  1.00 24.67           H  
ATOM    550  N   PRO A  38     -29.683 -10.167  -9.246  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -30.305 -10.054 -10.571  1.00 24.67           C  
ATOM    552  C   PRO A  38     -29.694 -10.954 -11.644  1.00 24.67           C  
ATOM    553  O   PRO A  38     -30.388 -11.408 -12.570  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -30.059  -8.583 -10.921  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -30.004  -7.884  -9.593  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -29.297  -8.849  -8.680  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -31.384 -10.257 -10.472  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.122  -8.487 -11.492  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -30.867  -8.209 -11.566  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -29.474  -6.923  -9.689  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -31.023  -7.652  -9.247  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -28.209  -8.711  -8.713  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -29.697  -8.684  -7.708  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.406 -11.261 -11.498  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.710 -12.103 -12.455  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.434 -13.439 -12.585  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.403 -14.074 -13.633  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.283 -12.373 -11.990  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -25.360 -11.159 -12.062  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -25.716 -10.179 -12.673  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.290 -11.235 -11.504  1.00 24.67           O  
ATOM    572  H   ASP A  39     -27.892 -10.894 -10.712  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.695 -11.607 -13.424  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.307 -12.733 -10.960  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -25.858 -13.169 -12.598  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.079 -13.894 -11.514  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.787 -15.156 -11.565  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.884 -15.124 -12.626  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.078 -16.098 -13.354  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.399 -15.460 -10.214  1.00 24.67           C  
ATOM    581  H   ALA A  40     -29.100 -13.333 -10.666  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.075 -15.937 -11.828  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.917 -16.413 -10.243  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.610 -15.495  -9.464  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.105 -14.670  -9.957  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.574 -13.989 -12.778  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.670 -13.927 -13.737  1.00 24.67           C  
ATOM    588  C   SER A  41     -32.131 -13.936 -15.159  1.00 24.67           C  
ATOM    589  O   SER A  41     -32.814 -14.331 -16.105  1.00 24.67           O  
ATOM    590  CB  SER A  41     -33.523 -12.695 -13.482  1.00 24.67           C  
ATOM    591  OG  SER A  41     -32.835 -11.507 -13.784  1.00 24.67           O  
ATOM    592  H   SER A  41     -31.329 -13.157 -12.246  1.00 24.67           H  
ATOM    593  HA  SER A  41     -33.295 -14.811 -13.605  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.432 -12.752 -14.076  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -33.818 -12.683 -12.435  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.957 -11.576 -13.349  1.00 24.67           H  
ATOM    597  N   GLN A  42     -30.859 -13.577 -15.290  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -30.182 -13.561 -16.576  1.00 24.67           C  
ATOM    599  C   GLN A  42     -29.576 -14.928 -16.927  1.00 24.67           C  
ATOM    600  O   GLN A  42     -29.067 -15.120 -18.033  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -29.076 -12.502 -16.564  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -29.580 -11.084 -16.408  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -28.454 -10.073 -16.368  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -27.467 -10.185 -17.104  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -28.599  -9.072 -15.512  1.00 24.67           N  
ATOM    606  H   GLN A  42     -30.369 -13.241 -14.456  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -30.910 -13.305 -17.344  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -28.389 -12.706 -15.748  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.508 -12.561 -17.490  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -30.237 -10.843 -17.240  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -30.128 -11.017 -15.463  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -27.889  -8.371 -15.432  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -29.422  -9.019 -14.948  1.00 24.67           H  
ATOM    614  N   ARG A  43     -29.610 -15.867 -15.975  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.006 -17.183 -16.152  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.031 -18.310 -16.175  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.814 -19.339 -16.814  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.009 -17.433 -15.034  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.783 -16.521 -15.072  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.913 -16.708 -13.887  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -24.775 -15.797 -13.900  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -23.847 -15.716 -12.928  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -23.925 -16.503 -11.876  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.859 -14.843 -13.029  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.059 -15.668 -15.087  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.470 -17.188 -17.099  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.505 -17.280 -14.073  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.669 -18.466 -15.067  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -26.199 -16.751 -15.961  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.095 -15.486 -15.117  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.494 -16.514 -12.983  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.536 -17.728 -13.866  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -24.681 -15.176 -14.694  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.681 -17.169 -11.799  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -23.230 -16.440 -11.147  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -22.802 -14.231 -13.832  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.166 -14.779 -12.298  1.00 24.67           H  
ATOM    638  N   HIS A  44     -31.163 -18.103 -15.508  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -32.186 -19.136 -15.382  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.408 -18.887 -16.267  1.00 24.67           C  
ATOM    641  O   HIS A  44     -34.492 -19.417 -16.018  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.584 -19.285 -13.916  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.438 -19.779 -13.074  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -30.993 -21.087 -13.117  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.639 -19.141 -12.191  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -29.971 -21.227 -12.292  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.736 -20.061 -11.718  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.284 -17.234 -14.990  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -31.764 -20.090 -15.695  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.907 -18.316 -13.526  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.417 -19.980 -13.824  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.364 -21.822 -13.687  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.603 -18.121 -11.841  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -29.475 -22.191 -12.182  1.00 24.67           H  
ATOM    655  N   SER A  45     -33.223 -18.078 -17.304  1.00 24.67           N  
ATOM    656  CA  SER A  45     -34.266 -17.809 -18.288  1.00 24.67           C  
ATOM    657  C   SER A  45     -34.653 -19.113 -18.977  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.794 -19.960 -19.227  1.00 24.67           O  
ATOM    659  CB  SER A  45     -33.781 -16.807 -19.315  1.00 24.67           C  
ATOM    660  OG  SER A  45     -34.740 -16.619 -20.324  1.00 24.67           O  
ATOM    661  H   SER A  45     -32.311 -17.660 -17.422  1.00 24.67           H  
ATOM    662  HA  SER A  45     -35.142 -17.407 -17.778  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.569 -15.854 -18.824  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -32.851 -17.163 -19.755  1.00 24.67           H  
ATOM    665  HG  SER A  45     -34.901 -17.504 -20.713  1.00 24.67           H  
ATOM    666  N   SER A  46     -35.937 -19.288 -19.287  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.354 -20.514 -19.956  1.00 24.67           C  
ATOM    668  C   SER A  46     -35.791 -20.586 -21.368  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.463 -19.558 -21.965  1.00 24.67           O  
ATOM    670  CB  SER A  46     -37.869 -20.611 -19.987  1.00 24.67           C  
ATOM    671  OG  SER A  46     -38.428 -19.618 -20.806  1.00 24.67           O  
ATOM    672  H   SER A  46     -36.614 -18.574 -19.056  1.00 24.67           H  
ATOM    673  HA  SER A  46     -35.963 -21.362 -19.391  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -38.160 -21.594 -20.355  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -38.258 -20.514 -18.974  1.00 24.67           H  
ATOM    676  HG  SER A  46     -39.374 -19.793 -20.828  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.721 -21.807 -21.902  1.00 24.67           N  
ATOM    678  CA  THR A  47     -35.206 -22.069 -23.244  1.00 24.67           C  
ATOM    679  C   THR A  47     -36.193 -22.830 -24.129  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.784 -23.564 -25.029  1.00 24.67           O  
ATOM    681  CB  THR A  47     -33.884 -22.853 -23.165  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -34.094 -24.082 -22.450  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -32.823 -22.026 -22.440  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.014 -22.593 -21.341  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.004 -21.111 -23.724  1.00 24.67           H  
ATOM    686  HB  THR A  47     -33.538 -23.081 -24.172  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -34.723 -24.627 -22.930  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -31.892 -22.588 -22.394  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.659 -21.094 -22.982  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -33.155 -21.798 -21.427  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.483 -22.707 -23.844  1.00 24.67           N  
ATOM    692  CA  SER A  48     -38.490 -23.439 -24.615  1.00 24.67           C  
ATOM    693  C   SER A  48     -38.470 -23.110 -26.089  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.280 -21.958 -26.488  1.00 24.67           O  
ATOM    695  CB  SER A  48     -39.893 -23.151 -24.129  1.00 24.67           C  
ATOM    696  OG  SER A  48     -40.855 -23.811 -24.950  1.00 24.67           O  
ATOM    697  H   SER A  48     -37.763 -22.085 -23.100  1.00 24.67           H  
ATOM    698  HA  SER A  48     -38.292 -24.506 -24.505  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -40.001 -23.480 -23.098  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -40.071 -22.077 -24.152  1.00 24.67           H  
ATOM    701  HG  SER A  48     -40.741 -23.477 -25.895  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.686 -24.134 -26.895  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -38.801 -23.952 -28.321  1.00 24.67           C  
ATOM    704  C   ALA A  49     -40.084 -23.160 -28.560  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.945 -23.157 -27.668  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -38.845 -25.289 -29.047  1.00 24.67           C  
ATOM    707  H   ALA A  49     -38.797 -25.056 -26.496  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.936 -23.396 -28.655  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -38.935 -25.127 -30.120  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.931 -25.844 -28.840  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -39.704 -25.861 -28.699  1.00 24.67           H  
ATOM    712  N   PRO A  50     -40.196 -22.395 -29.661  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.407 -21.732 -30.111  1.00 24.67           C  
ATOM    714  C   PRO A  50     -42.519 -22.743 -30.335  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.263 -23.872 -30.759  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.974 -21.096 -31.437  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -39.483 -20.910 -31.309  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.005 -22.089 -30.492  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -41.705 -20.972 -29.372  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.256 -21.758 -32.272  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.512 -20.149 -31.591  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.020 -20.868 -32.308  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.266 -19.949 -30.819  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -38.731 -22.937 -31.133  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.170 -21.721 -29.884  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.754 -22.340 -30.068  1.00 24.67           N  
ATOM    727  CA  SER A  51     -44.897 -23.220 -30.291  1.00 24.67           C  
ATOM    728  C   SER A  51     -45.067 -23.575 -31.751  1.00 24.67           C  
ATOM    729  O   SER A  51     -44.861 -22.737 -32.634  1.00 24.67           O  
ATOM    730  CB  SER A  51     -46.188 -22.586 -29.820  1.00 24.67           C  
ATOM    731  OG  SER A  51     -47.302 -23.423 -30.111  1.00 24.67           O  
ATOM    732  H   SER A  51     -43.909 -21.408 -29.712  1.00 24.67           H  
ATOM    733  HA  SER A  51     -44.733 -24.144 -29.732  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -46.136 -22.403 -28.749  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -46.319 -21.624 -30.312  1.00 24.67           H  
ATOM    736  HG  SER A  51     -47.320 -23.584 -31.104  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.478 -24.808 -31.994  1.00 24.67           N  
ATOM    738  CA  SER A  52     -45.816 -25.256 -33.329  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.186 -24.688 -33.646  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.837 -24.130 -32.752  1.00 24.67           O  
ATOM    741  CB  SER A  52     -45.841 -26.771 -33.412  1.00 24.67           C  
ATOM    742  OG  SER A  52     -46.898 -27.292 -32.658  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.586 -25.444 -31.216  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.090 -24.860 -34.042  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.952 -27.076 -34.453  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -44.896 -27.173 -33.051  1.00 24.67           H  
ATOM    747  HG  SER A  52     -47.693 -26.867 -32.996  1.00 24.67           H  
ATOM    748  N   SER A  53     -47.606 -24.816 -34.902  1.00 24.67           N  
ATOM    749  CA  SER A  53     -48.917 -24.359 -35.352  1.00 24.67           C  
ATOM    750  C   SER A  53     -49.429 -25.308 -36.416  1.00 24.67           C  
ATOM    751  O   SER A  53     -48.694 -25.683 -37.331  1.00 24.67           O  
ATOM    752  CB  SER A  53     -48.837 -22.954 -35.915  1.00 24.67           C  
ATOM    753  OG  SER A  53     -50.093 -22.529 -36.379  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.999 -25.263 -35.574  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.609 -24.373 -34.509  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -48.477 -22.271 -35.145  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -48.121 -22.935 -36.734  1.00 24.67           H  
ATOM    758  HG  SER A  53     -50.420 -23.235 -36.961  1.00 24.67           H  
ATOM    759  N   MET A  54     -50.675 -25.729 -36.277  1.00 24.67           N  
ATOM    760  CA  MET A  54     -51.256 -26.664 -37.225  1.00 24.67           C  
ATOM    761  C   MET A  54     -51.849 -25.936 -38.413  1.00 24.67           C  
ATOM    762  O   MET A  54     -52.278 -24.786 -38.291  1.00 24.67           O  
ATOM    763  CB  MET A  54     -52.311 -27.515 -36.534  1.00 24.67           C  
ATOM    764  CG  MET A  54     -51.769 -28.358 -35.378  1.00 24.67           C  
ATOM    765  SD  MET A  54     -50.590 -29.630 -35.902  1.00 24.67           S  
ATOM    766  CE  MET A  54     -49.007 -28.887 -35.472  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.231 -25.391 -35.503  1.00 24.67           H  
ATOM    768  HA  MET A  54     -50.468 -27.317 -37.598  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -53.101 -26.874 -36.147  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.766 -28.190 -37.262  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -51.274 -27.710 -34.656  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -52.602 -28.852 -34.874  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -48.201 -29.574 -35.730  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -48.876 -27.971 -36.023  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.976 -28.679 -34.403  1.00 24.67           H  
ATOM    776  N   THR A  55     -51.885 -26.619 -39.548  1.00 24.67           N  
ATOM    777  CA  THR A  55     -52.477 -26.092 -40.768  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.474 -27.100 -41.319  1.00 24.67           C  
ATOM    779  O   THR A  55     -53.581 -28.213 -40.800  1.00 24.67           O  
ATOM    780  CB  THR A  55     -51.399 -25.789 -41.825  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -50.797 -27.015 -42.253  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -50.322 -24.872 -41.243  1.00 24.67           C  
ATOM    783  H   THR A  55     -51.492 -27.550 -39.565  1.00 24.67           H  
ATOM    784  HA  THR A  55     -53.014 -25.172 -40.536  1.00 24.67           H  
ATOM    785  HB  THR A  55     -51.860 -25.300 -42.682  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -51.475 -27.580 -42.639  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -49.571 -24.666 -42.003  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -50.780 -23.936 -40.919  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -49.844 -25.353 -40.390  1.00 24.67           H  
ATOM    790  N   SER A  56     -54.190 -26.719 -42.370  1.00 24.67           N  
ATOM    791  CA  SER A  56     -55.161 -27.607 -42.996  1.00 24.67           C  
ATOM    792  C   SER A  56     -55.411 -27.198 -44.458  1.00 24.67           C  
ATOM    793  O   SER A  56     -55.356 -26.002 -44.768  1.00 24.67           O  
ATOM    794  CB  SER A  56     -56.473 -27.552 -42.223  1.00 24.67           C  
ATOM    795  OG  SER A  56     -57.452 -28.378 -42.798  1.00 24.67           O  
ATOM    796  H   SER A  56     -54.058 -25.788 -42.740  1.00 24.67           H  
ATOM    797  HA  SER A  56     -54.769 -28.613 -42.924  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -56.300 -27.859 -41.192  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -56.833 -26.526 -42.200  1.00 24.67           H  
ATOM    800  HG  SER A  56     -57.561 -28.066 -43.720  1.00 24.67           H  
ATOM    801  N   PRO A  57     -55.641 -28.159 -45.380  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -56.063 -27.933 -46.752  1.00 24.67           C  
ATOM    803  C   PRO A  57     -57.354 -27.143 -46.753  1.00 24.67           C  
ATOM    804  O   PRO A  57     -58.189 -27.320 -45.862  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -56.271 -29.355 -47.289  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -55.352 -30.215 -46.456  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -55.366 -29.589 -45.074  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.273 -27.401 -47.301  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -57.330 -29.638 -47.192  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -56.033 -29.387 -48.364  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -55.711 -31.258 -46.456  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -54.345 -30.231 -46.903  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -56.154 -30.026 -44.442  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -54.357 -29.730 -44.661  1.00 24.67           H  
ATOM    815  N   GLN A  58     -57.509 -26.275 -47.741  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -58.696 -25.441 -47.849  1.00 24.67           C  
ATOM    817  C   GLN A  58     -59.663 -25.977 -48.893  1.00 24.67           C  
ATOM    818  O   GLN A  58     -59.262 -26.688 -49.813  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -58.282 -24.009 -48.182  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -57.344 -23.400 -47.139  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -58.012 -23.243 -45.785  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -59.028 -22.543 -45.677  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -57.465 -23.884 -44.751  1.00 24.67           N  
ATOM    824  H   GLN A  58     -56.780 -26.183 -48.435  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -59.208 -25.440 -46.887  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -57.781 -23.987 -49.149  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -59.167 -23.378 -48.253  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -56.479 -24.054 -47.014  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -57.022 -22.417 -47.480  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -57.877 -23.811 -43.846  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -56.629 -24.465 -44.866  1.00 24.67           H  
ATOM    832  N   SER A  59     -60.933 -25.594 -48.763  1.00 24.67           N  
ATOM    833  CA  SER A  59     -61.982 -25.976 -49.716  1.00 24.67           C  
ATOM    834  C   SER A  59     -61.979 -25.156 -50.994  1.00 24.67           C  
ATOM    835  O   SER A  59     -62.620 -25.543 -51.976  1.00 24.67           O  
ATOM    836  CB  SER A  59     -63.335 -25.753 -49.089  1.00 24.67           C  
ATOM    837  OG  SER A  59     -63.565 -24.365 -48.914  1.00 24.67           O  
ATOM    838  H   SER A  59     -61.187 -25.023 -47.969  1.00 24.67           H  
ATOM    839  HA  SER A  59     -61.850 -27.027 -49.972  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -64.105 -26.172 -49.734  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -63.391 -26.262 -48.130  1.00 24.67           H  
ATOM    842  HG  SER A  59     -63.451 -23.923 -49.820  1.00 24.67           H  
ATOM    843  N   SER A  60     -61.255 -24.042 -50.951  1.00 24.67           N  
ATOM    844  CA  SER A  60     -61.225 -23.043 -52.001  1.00 24.67           C  
ATOM    845  C   SER A  60     -62.636 -22.492 -52.120  1.00 24.67           C  
ATOM    846  O   SER A  60     -62.851 -21.482 -52.791  1.00 24.67           O  
ATOM    847  OXT SER A  60     -63.431 -22.810 -51.225  1.00 24.67           O  
ATOM    848  CB  SER A  60     -60.730 -23.611 -53.327  1.00 24.67           C  
ATOM    849  OG  SER A  60     -60.703 -22.616 -54.315  1.00 24.67           O  
ATOM    850  H   SER A  60     -60.729 -23.869 -50.109  1.00 24.67           H  
ATOM    851  HA  SER A  60     -60.561 -22.231 -51.704  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -59.730 -24.026 -53.194  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -61.369 -24.415 -53.663  1.00 24.67           H  
ATOM    854  HG  SER A  60     -60.424 -23.054 -55.124  1.00 24.67           H  
ENDMDL

REMARK ID 643988 DOMAINID 637567 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.185   1.780   0.748  1.00  5.87           N  
ATOM      2  CA  ILE A   1       1.466   1.112   0.940  1.00  5.87           C  
ATOM      3  C   ILE A   1       2.563   2.167   0.904  1.00  5.87           C  
ATOM      4  O   ILE A   1       3.229   2.421   1.910  1.00  5.87           O  
ATOM      5  CB  ILE A   1       1.697   0.017  -0.121  1.00  5.87           C  
ATOM      6  CG1 ILE A   1       0.614  -1.070   0.004  1.00  5.87           C  
ATOM      7  CG2 ILE A   1       3.068  -0.609   0.068  1.00  5.87           C  
ATOM      8  CD1 ILE A   1       0.617  -2.066  -1.136  1.00  5.87           C  
ATOM      9 1H   ILE A   1      -0.566   1.149   0.976  1.00  5.87           H  
ATOM     10 2H   ILE A   1       0.146   2.587   1.351  1.00  5.87           H  
ATOM     11 3H   ILE A   1       0.086   2.090  -0.219  1.00  5.87           H  
ATOM     12  HA  ILE A   1       1.475   0.642   1.923  1.00  5.87           H  
ATOM     13  HB  ILE A   1       1.621   0.455  -1.122  1.00  5.87           H  
ATOM     14 1HG1 ILE A   1       0.761  -1.612   0.935  1.00  5.87           H  
ATOM     15 2HG1 ILE A   1      -0.363  -0.587   0.032  1.00  5.87           H  
ATOM     16 1HG2 ILE A   1       3.225  -1.377  -0.686  1.00  5.87           H  
ATOM     17 2HG2 ILE A   1       3.827   0.144  -0.025  1.00  5.87           H  
ATOM     18 3HG2 ILE A   1       3.127  -1.055   1.060  1.00  5.87           H  
ATOM     19 1HD1 ILE A   1      -0.173  -2.799  -0.981  1.00  5.87           H  
ATOM     20 2HD1 ILE A   1       0.455  -1.537  -2.076  1.00  5.87           H  
ATOM     21 3HD1 ILE A   1       1.578  -2.577  -1.174  1.00  5.87           H  
ATOM     22  N   GLU A   2       2.708   2.814  -0.247  1.00  7.89           N  
ATOM     23  CA  GLU A   2       3.613   3.949  -0.418  1.00  7.89           C  
ATOM     24  C   GLU A   2       2.745   5.077  -0.924  1.00  7.89           C  
ATOM     25  O   GLU A   2       1.737   4.802  -1.558  1.00  7.89           O  
ATOM     26  CB  GLU A   2       4.746   3.652  -1.415  1.00  7.89           C  
ATOM     27  CG  GLU A   2       5.713   2.544  -0.990  1.00  7.89           C  
ATOM     28  CD  GLU A   2       6.868   2.331  -1.950  1.00  7.89           C  
ATOM     29  OE1 GLU A   2       6.944   3.024  -2.934  1.00  7.89           O  
ATOM     30  OE2 GLU A   2       7.675   1.469  -1.687  1.00  7.89           O  
ATOM     31  H   GLU A   2       2.158   2.536  -1.051  1.00  7.89           H  
ATOM     32  HA  GLU A   2       4.040   4.236   0.544  1.00  7.89           H  
ATOM     33 1HB  GLU A   2       4.311   3.365  -2.375  1.00  7.89           H  
ATOM     34 2HB  GLU A   2       5.327   4.561  -1.583  1.00  7.89           H  
ATOM     35 1HG  GLU A   2       6.105   2.776  -0.001  1.00  7.89           H  
ATOM     36 2HG  GLU A   2       5.164   1.628  -0.922  1.00  7.89           H  
ATOM     37  N   VAL A   3       3.098   6.322  -0.635  1.00 10.87           N  
ATOM     38  CA  VAL A   3       2.266   7.412  -1.125  1.00 10.87           C  
ATOM     39  C   VAL A   3       3.037   8.407  -1.992  1.00 10.87           C  
ATOM     40  O   VAL A   3       4.146   8.816  -1.638  1.00 10.87           O  
ATOM     41  CB  VAL A   3       1.617   8.116   0.082  1.00 10.87           C  
ATOM     42  CG1 VAL A   3       2.688   8.630   1.016  1.00 10.87           C  
ATOM     43  CG2 VAL A   3       0.731   9.235  -0.388  1.00 10.87           C  
ATOM     44  H   VAL A   3       3.933   6.511  -0.101  1.00 10.87           H  
ATOM     45  HA  VAL A   3       1.478   6.984  -1.718  1.00 10.87           H  
ATOM     46  HB  VAL A   3       1.021   7.391   0.629  1.00 10.87           H  
ATOM     47 1HG1 VAL A   3       2.222   9.109   1.876  1.00 10.87           H  
ATOM     48 2HG1 VAL A   3       3.308   7.799   1.353  1.00 10.87           H  
ATOM     49 3HG1 VAL A   3       3.306   9.356   0.487  1.00 10.87           H  
ATOM     50 1HG2 VAL A   3       0.259   9.712   0.465  1.00 10.87           H  
ATOM     51 2HG2 VAL A   3       1.322   9.963  -0.921  1.00 10.87           H  
ATOM     52 3HG2 VAL A   3      -0.031   8.834  -1.050  1.00 10.87           H  
ATOM     53  N   ASP A   4       2.446   8.790  -3.135  1.00 14.70           N  
ATOM     54  CA  ASP A   4       3.102   9.767  -4.016  1.00 14.70           C  
ATOM     55  C   ASP A   4       2.706  11.203  -3.659  1.00 14.70           C  
ATOM     56  O   ASP A   4       1.906  11.444  -2.755  1.00 14.70           O  
ATOM     57  CB  ASP A   4       2.799   9.528  -5.513  1.00 14.70           C  
ATOM     58  CG  ASP A   4       1.359   9.854  -5.932  1.00 14.70           C  
ATOM     59  OD1 ASP A   4       0.692  10.496  -5.173  1.00 14.70           O  
ATOM     60  OD2 ASP A   4       0.934   9.501  -7.004  1.00 14.70           O  
ATOM     61  H   ASP A   4       1.539   8.377  -3.367  1.00 14.70           H  
ATOM     62  HA  ASP A   4       4.181   9.676  -3.880  1.00 14.70           H  
ATOM     63 1HB  ASP A   4       3.485  10.108  -6.127  1.00 14.70           H  
ATOM     64 2HB  ASP A   4       2.980   8.474  -5.744  1.00 14.70           H  
ATOM     65  N   GLU A   5       3.176  12.153  -4.460  1.00 18.78           N  
ATOM     66  CA  GLU A   5       2.921  13.577  -4.260  1.00 18.78           C  
ATOM     67  C   GLU A   5       1.444  13.985  -4.377  1.00 18.78           C  
ATOM     68  O   GLU A   5       1.058  15.056  -3.904  1.00 18.78           O  
ATOM     69  CB  GLU A   5       3.743  14.381  -5.267  1.00 18.78           C  
ATOM     70  CG  GLU A   5       5.252  14.318  -5.039  1.00 18.78           C  
ATOM     71  CD  GLU A   5       6.048  15.103  -6.062  1.00 18.78           C  
ATOM     72  OE1 GLU A   5       5.460  15.618  -6.984  1.00 18.78           O  
ATOM     73  OE2 GLU A   5       7.246  15.184  -5.915  1.00 18.78           O  
ATOM     74  H   GLU A   5       3.789  11.885  -5.213  1.00 18.78           H  
ATOM     75  HA  GLU A   5       3.255  13.835  -3.254  1.00 18.78           H  
ATOM     76 1HB  GLU A   5       3.536  14.016  -6.274  1.00 18.78           H  
ATOM     77 2HB  GLU A   5       3.440  15.426  -5.230  1.00 18.78           H  
ATOM     78 1HG  GLU A   5       5.473  14.711  -4.047  1.00 18.78           H  
ATOM     79 2HG  GLU A   5       5.565  13.275  -5.064  1.00 18.78           H  
ATOM     80  N   ASN A   6       0.643  13.176  -5.076  1.00 22.16           N  
ATOM     81  CA  ASN A   6      -0.764  13.454  -5.303  1.00 22.16           C  
ATOM     82  C   ASN A   6      -1.651  12.611  -4.383  1.00 22.16           C  
ATOM     83  O   ASN A   6      -2.878  12.632  -4.510  1.00 22.16           O  
ATOM     84  CB  ASN A   6      -1.116  13.191  -6.755  1.00 22.16           C  
ATOM     85  CG  ASN A   6      -0.453  14.154  -7.708  1.00 22.16           C  
ATOM     86  OD1 ASN A   6      -0.346  15.355  -7.435  1.00 22.16           O  
ATOM     87  ND2 ASN A   6      -0.008  13.644  -8.832  1.00 22.16           N  
ATOM     88  H   ASN A   6       0.990  12.276  -5.394  1.00 22.16           H  
ATOM     89  HA  ASN A   6      -0.955  14.502  -5.073  1.00 22.16           H  
ATOM     90 1HB  ASN A   6      -0.806  12.173  -7.013  1.00 22.16           H  
ATOM     91 2HB  ASN A   6      -2.196  13.246  -6.884  1.00 22.16           H  
ATOM     92 1HD2 ASN A   6       0.440  14.231  -9.507  1.00 22.16           H  
ATOM     93 2HD2 ASN A   6      -0.117  12.664  -9.013  1.00 22.16           H  
ATOM     94  N   GLY A   7      -1.039  11.892  -3.439  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -1.770  11.044  -2.506  1.00 24.11           C  
ATOM     96  C   GLY A   7      -2.082   9.624  -3.013  1.00 24.11           C  
ATOM     97  O   GLY A   7      -2.825   8.893  -2.352  1.00 24.11           O  
ATOM     98  H   GLY A   7      -0.019  11.896  -3.372  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -1.196  10.976  -1.585  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -2.703  11.538  -2.245  1.00 24.11           H  
ATOM    101  N   THR A   8      -1.579   9.230  -4.188  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.878   7.885  -4.691  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.274   6.922  -3.683  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.117   7.098  -3.317  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.258   7.594  -6.078  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.649   8.590  -7.022  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.717   6.250  -6.588  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.945   9.846  -4.707  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.957   7.736  -4.728  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.180   7.563  -6.002  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.874   9.210  -7.109  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.263   6.062  -7.561  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.408   5.487  -5.910  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.800   6.243  -6.683  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.023   5.919  -3.209  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -1.466   5.001  -2.200  1.00 24.14           C  
ATOM    117  C   LEU A   9      -0.878   3.689  -2.761  1.00 24.14           C  
ATOM    118  O   LEU A   9      -0.390   2.821  -2.014  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -2.535   4.708  -1.154  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -3.021   5.950  -0.409  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -4.109   5.572   0.578  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -1.835   6.602   0.263  1.00 24.14           C  
ATOM    123  H   LEU A   9      -2.976   5.814  -3.525  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -0.658   5.527  -1.693  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -3.393   4.251  -1.644  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -2.134   4.010  -0.426  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -3.452   6.655  -1.123  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -4.455   6.468   1.093  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -4.941   5.116   0.043  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -3.713   4.865   1.305  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -2.154   7.507   0.778  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -1.387   5.915   0.976  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -1.110   6.855  -0.501  1.00 24.14           H  
ATOM    134  N   ASP A  10      -1.001   3.510  -4.075  1.00 22.27           N  
ATOM    135  CA  ASP A  10      -0.467   2.338  -4.778  1.00 22.27           C  
ATOM    136  C   ASP A  10      -0.838   0.996  -4.147  1.00 22.27           C  
ATOM    137  O   ASP A  10       0.009   0.110  -4.019  1.00 22.27           O  
ATOM    138  CB  ASP A  10       1.052   2.451  -4.935  1.00 22.27           C  
ATOM    139  CG  ASP A  10       1.460   3.599  -5.876  1.00 22.27           C  
ATOM    140  OD1 ASP A  10       0.745   3.847  -6.825  1.00 22.27           O  
ATOM    141  OD2 ASP A  10       2.480   4.199  -5.649  1.00 22.27           O  
ATOM    142  H   ASP A  10      -1.435   4.244  -4.607  1.00 22.27           H  
ATOM    143  HA  ASP A  10      -0.889   2.342  -5.783  1.00 22.27           H  
ATOM    144 1HB  ASP A  10       1.509   2.626  -3.955  1.00 22.27           H  
ATOM    145 2HB  ASP A  10       1.450   1.514  -5.322  1.00 22.27           H  
ATOM    146  N   LEU A  11      -2.093   0.836  -3.747  1.00 18.93           N  
ATOM    147  CA  LEU A  11      -2.508  -0.415  -3.131  1.00 18.93           C  
ATOM    148  C   LEU A  11      -2.319  -1.591  -4.070  1.00 18.93           C  
ATOM    149  O   LEU A  11      -2.730  -1.547  -5.231  1.00 18.93           O  
ATOM    150  CB  LEU A  11      -3.960  -0.357  -2.659  1.00 18.93           C  
ATOM    151  CG  LEU A  11      -4.442  -1.619  -1.926  1.00 18.93           C  
ATOM    152  CD1 LEU A  11      -3.662  -1.774  -0.624  1.00 18.93           C  
ATOM    153  CD2 LEU A  11      -5.935  -1.506  -1.654  1.00 18.93           C  
ATOM    154  H   LEU A  11      -2.755   1.587  -3.872  1.00 18.93           H  
ATOM    155  HA  LEU A  11      -1.883  -0.581  -2.256  1.00 18.93           H  
ATOM    156 1HB  LEU A  11      -4.078   0.491  -1.985  1.00 18.93           H  
ATOM    157 2HB  LEU A  11      -4.603  -0.206  -3.524  1.00 18.93           H  
ATOM    158  HG  LEU A  11      -4.255  -2.492  -2.543  1.00 18.93           H  
ATOM    159 1HD1 LEU A  11      -3.994  -2.672  -0.105  1.00 18.93           H  
ATOM    160 2HD1 LEU A  11      -2.601  -1.857  -0.842  1.00 18.93           H  
ATOM    161 3HD1 LEU A  11      -3.835  -0.905   0.008  1.00 18.93           H  
ATOM    162 1HD2 LEU A  11      -6.280  -2.402  -1.138  1.00 18.93           H  
ATOM    163 2HD2 LEU A  11      -6.127  -0.632  -1.032  1.00 18.93           H  
ATOM    164 3HD2 LEU A  11      -6.468  -1.404  -2.599  1.00 18.93           H  
ATOM    165  N   SER A  12      -1.701  -2.639  -3.549  1.00 14.86           N  
ATOM    166  CA  SER A  12      -1.420  -3.859  -4.276  1.00 14.86           C  
ATOM    167  C   SER A  12      -1.488  -5.026  -3.310  1.00 14.86           C  
ATOM    168  O   SER A  12      -1.046  -4.939  -2.161  1.00 14.86           O  
ATOM    169  CB  SER A  12      -0.048  -3.787  -4.917  1.00 14.86           C  
ATOM    170  OG  SER A  12       0.254  -4.976  -5.596  1.00 14.86           O  
ATOM    171  H   SER A  12      -1.398  -2.577  -2.590  1.00 14.86           H  
ATOM    172  HA  SER A  12      -2.177  -3.995  -5.050  1.00 14.86           H  
ATOM    173 1HB  SER A  12      -0.015  -2.945  -5.611  1.00 14.86           H  
ATOM    174 2HB  SER A  12       0.701  -3.604  -4.147  1.00 14.86           H  
ATOM    175  HG  SER A  12       0.180  -5.679  -4.942  1.00 14.86           H  
ATOM    176  N   MET A  13      -2.043  -6.136  -3.767  1.00 11.26           N  
ATOM    177  CA  MET A  13      -2.210  -7.286  -2.889  1.00 11.26           C  
ATOM    178  C   MET A  13      -0.923  -8.073  -2.691  1.00 11.26           C  
ATOM    179  O   MET A  13      -0.718  -9.131  -3.285  1.00 11.26           O  
ATOM    180  CB  MET A  13      -3.312  -8.180  -3.435  1.00 11.26           C  
ATOM    181  CG  MET A  13      -4.686  -7.506  -3.479  1.00 11.26           C  
ATOM    182  SD  MET A  13      -5.310  -7.039  -1.844  1.00 11.26           S  
ATOM    183  CE  MET A  13      -4.922  -5.288  -1.784  1.00 11.26           C  
ATOM    184  H   MET A  13      -2.374  -6.175  -4.721  1.00 11.26           H  
ATOM    185  HA  MET A  13      -2.519  -6.925  -1.909  1.00 11.26           H  
ATOM    186 1HB  MET A  13      -3.057  -8.502  -4.442  1.00 11.26           H  
ATOM    187 2HB  MET A  13      -3.395  -9.074  -2.814  1.00 11.26           H  
ATOM    188 1HG  MET A  13      -4.630  -6.608  -4.093  1.00 11.26           H  
ATOM    189 2HG  MET A  13      -5.405  -8.186  -3.937  1.00 11.26           H  
ATOM    190 1HE  MET A  13      -5.264  -4.874  -0.836  1.00 11.26           H  
ATOM    191 2HE  MET A  13      -3.855  -5.148  -1.865  1.00 11.26           H  
ATOM    192 3HE  MET A  13      -5.422  -4.773  -2.605  1.00 11.26           H  
ATOM    193  N   HIS A  14      -0.056  -7.527  -1.849  1.00  8.88           N  
ATOM    194  CA  HIS A  14       1.244  -8.122  -1.563  1.00  8.88           C  
ATOM    195  C   HIS A  14       1.000  -9.475  -0.908  1.00  8.88           C  
ATOM    196  O   HIS A  14       0.062  -9.626  -0.125  1.00  8.88           O  
ATOM    197  CB  HIS A  14       2.078  -7.231  -0.631  1.00  8.88           C  
ATOM    198  CG  HIS A  14       3.567  -7.585  -0.570  1.00  8.88           C  
ATOM    199  ND1 HIS A  14       4.076  -8.676   0.123  1.00  8.88           N  
ATOM    200  CD2 HIS A  14       4.636  -6.963  -1.126  1.00  8.88           C  
ATOM    201  CE1 HIS A  14       5.389  -8.705  -0.018  1.00  8.88           C  
ATOM    202  NE2 HIS A  14       5.756  -7.675  -0.769  1.00  8.88           N  
ATOM    203  H   HIS A  14      -0.321  -6.631  -1.443  1.00  8.88           H  
ATOM    204  HA  HIS A  14       1.800  -8.282  -2.485  1.00  8.88           H  
ATOM    205 1HB  HIS A  14       1.986  -6.190  -0.951  1.00  8.88           H  
ATOM    206 2HB  HIS A  14       1.676  -7.297   0.380  1.00  8.88           H  
ATOM    207  HD1 HIS A  14       3.573  -9.397   0.648  1.00  8.88           H  
ATOM    208  HD2 HIS A  14       4.732  -6.074  -1.749  1.00  8.88           H  
ATOM    209  HE1 HIS A  14       5.973  -9.494   0.454  1.00  8.88           H  
ATOM    210  N   LYS A  15       1.820 -10.460  -1.241  1.00  7.76           N  
ATOM    211  CA  LYS A  15       1.684 -11.791  -0.662  1.00  7.76           C  
ATOM    212  C   LYS A  15       2.128 -11.859   0.801  1.00  7.76           C  
ATOM    213  O   LYS A  15       3.011 -11.115   1.238  1.00  7.76           O  
ATOM    214  CB  LYS A  15       2.483 -12.804  -1.478  1.00  7.76           C  
ATOM    215  CG  LYS A  15       1.947 -13.041  -2.884  1.00  7.76           C  
ATOM    216  CD  LYS A  15       2.771 -14.090  -3.623  1.00  7.76           C  
ATOM    217  CE  LYS A  15       2.240 -14.327  -5.031  1.00  7.76           C  
ATOM    218  NZ  LYS A  15       3.052 -15.335  -5.766  1.00  7.76           N  
ATOM    219  H   LYS A  15       2.560 -10.280  -1.904  1.00  7.76           H  
ATOM    220  HA  LYS A  15       0.630 -12.069  -0.700  1.00  7.76           H  
ATOM    221 1HB  LYS A  15       3.515 -12.465  -1.566  1.00  7.76           H  
ATOM    222 2HB  LYS A  15       2.497 -13.762  -0.954  1.00  7.76           H  
ATOM    223 1HG  LYS A  15       0.911 -13.377  -2.825  1.00  7.76           H  
ATOM    224 2HG  LYS A  15       1.973 -12.106  -3.445  1.00  7.76           H  
ATOM    225 1HD  LYS A  15       3.808 -13.758  -3.686  1.00  7.76           H  
ATOM    226 2HD  LYS A  15       2.742 -15.030  -3.072  1.00  7.76           H  
ATOM    227 1HE  LYS A  15       1.211 -14.678  -4.969  1.00  7.76           H  
ATOM    228 2HE  LYS A  15       2.260 -13.387  -5.582  1.00  7.76           H  
ATOM    229 1HZ  LYS A  15       2.670 -15.465  -6.692  1.00  7.76           H  
ATOM    230 2HZ  LYS A  15       4.006 -15.012  -5.837  1.00  7.76           H  
ATOM    231 3HZ  LYS A  15       3.030 -16.213  -5.267  1.00  7.76           H  
ATOM    232  N   HIS A  16       1.497 -12.764   1.549  1.00  7.79           N  
ATOM    233  CA  HIS A  16       1.840 -13.048   2.942  1.00  7.79           C  
ATOM    234  C   HIS A  16       2.133 -14.535   3.117  1.00  7.79           C  
ATOM    235  O   HIS A  16       1.208 -15.325   3.290  1.00  7.79           O  
ATOM    236  CB  HIS A  16       0.679 -12.670   3.865  1.00  7.79           C  
ATOM    237  CG  HIS A  16       0.351 -11.212   3.902  1.00  7.79           C  
ATOM    238  ND1 HIS A  16       0.697 -10.400   4.964  1.00  7.79           N  
ATOM    239  CD2 HIS A  16      -0.282 -10.418   3.010  1.00  7.79           C  
ATOM    240  CE1 HIS A  16       0.296  -9.159   4.710  1.00  7.79           C  
ATOM    241  NE2 HIS A  16      -0.302  -9.149   3.534  1.00  7.79           N  
ATOM    242  H   HIS A  16       0.759 -13.305   1.122  1.00  7.79           H  
ATOM    243  HA  HIS A  16       2.724 -12.485   3.234  1.00  7.79           H  
ATOM    244 1HB  HIS A  16      -0.217 -13.212   3.562  1.00  7.79           H  
ATOM    245 2HB  HIS A  16       0.922 -12.985   4.867  1.00  7.79           H  
ATOM    246  HD2 HIS A  16      -0.695 -10.726   2.050  1.00  7.79           H  
ATOM    247  HE1 HIS A  16       0.433  -8.296   5.363  1.00  7.79           H  
ATOM    248  HE2 HIS A  16      -0.711  -8.344   3.079  1.00  7.79           H  
ATOM    249  N   ARG A  17       3.409 -14.922   3.043  1.00  8.98           N  
ATOM    250  CA  ARG A  17       3.741 -16.350   3.093  1.00  8.98           C  
ATOM    251  C   ARG A  17       4.505 -16.822   4.334  1.00  8.98           C  
ATOM    252  O   ARG A  17       4.080 -17.756   5.018  1.00  8.98           O  
ATOM    253  CB  ARG A  17       4.574 -16.717   1.873  1.00  8.98           C  
ATOM    254  CG  ARG A  17       4.976 -18.181   1.776  1.00  8.98           C  
ATOM    255  CD  ARG A  17       5.714 -18.464   0.512  1.00  8.98           C  
ATOM    256  NE  ARG A  17       6.152 -19.851   0.430  1.00  8.98           N  
ATOM    257  CZ  ARG A  17       6.892 -20.364  -0.574  1.00  8.98           C  
ATOM    258  NH1 ARG A  17       7.272 -19.597  -1.573  1.00  8.98           N  
ATOM    259  NH2 ARG A  17       7.237 -21.640  -0.555  1.00  8.98           N  
ATOM    260  H   ARG A  17       4.132 -14.231   2.915  1.00  8.98           H  
ATOM    261  HA  ARG A  17       2.809 -16.912   3.045  1.00  8.98           H  
ATOM    262 1HB  ARG A  17       4.019 -16.471   0.969  1.00  8.98           H  
ATOM    263 2HB  ARG A  17       5.490 -16.126   1.864  1.00  8.98           H  
ATOM    264 1HG  ARG A  17       5.625 -18.435   2.616  1.00  8.98           H  
ATOM    265 2HG  ARG A  17       4.083 -18.807   1.805  1.00  8.98           H  
ATOM    266 1HD  ARG A  17       5.067 -18.260  -0.341  1.00  8.98           H  
ATOM    267 2HD  ARG A  17       6.595 -17.825   0.460  1.00  8.98           H  
ATOM    268  HE  ARG A  17       5.880 -20.474   1.179  1.00  8.98           H  
ATOM    269 1HH1 ARG A  17       7.009 -18.621  -1.589  1.00  8.98           H  
ATOM    270 2HH1 ARG A  17       7.826 -19.982  -2.323  1.00  8.98           H  
ATOM    271 1HH2 ARG A  17       6.947 -22.230   0.213  1.00  8.98           H  
ATOM    272 2HH2 ARG A  17       7.792 -22.024  -1.305  1.00  8.98           H  
ATOM    273  N   LYS A  18       5.613 -16.168   4.675  1.00 11.45           N  
ATOM    274  CA  LYS A  18       6.461 -16.710   5.740  1.00 11.45           C  
ATOM    275  C   LYS A  18       6.019 -16.346   7.151  1.00 11.45           C  
ATOM    276  O   LYS A  18       6.764 -15.745   7.927  1.00 11.45           O  
ATOM    277  CB  LYS A  18       7.906 -16.265   5.525  1.00 11.45           C  
ATOM    278  CG  LYS A  18       8.541 -16.813   4.249  1.00 11.45           C  
ATOM    279  CD  LYS A  18       9.974 -16.322   4.085  1.00 11.45           C  
ATOM    280  CE  LYS A  18      10.608 -16.868   2.812  1.00 11.45           C  
ATOM    281  NZ  LYS A  18      12.001 -16.374   2.630  1.00 11.45           N  
ATOM    282  H   LYS A  18       5.911 -15.357   4.158  1.00 11.45           H  
ATOM    283  HA  LYS A  18       6.432 -17.798   5.668  1.00 11.45           H  
ATOM    284 1HB  LYS A  18       7.950 -15.176   5.484  1.00 11.45           H  
ATOM    285 2HB  LYS A  18       8.516 -16.589   6.373  1.00 11.45           H  
ATOM    286 1HG  LYS A  18       8.543 -17.904   4.286  1.00 11.45           H  
ATOM    287 2HG  LYS A  18       7.956 -16.499   3.385  1.00 11.45           H  
ATOM    288 1HD  LYS A  18       9.982 -15.232   4.046  1.00 11.45           H  
ATOM    289 2HD  LYS A  18      10.568 -16.642   4.942  1.00 11.45           H  
ATOM    290 1HE  LYS A  18      10.621 -17.956   2.859  1.00 11.45           H  
ATOM    291 2HE  LYS A  18      10.008 -16.559   1.955  1.00 11.45           H  
ATOM    292 1HZ  LYS A  18      12.386 -16.756   1.778  1.00 11.45           H  
ATOM    293 2HZ  LYS A  18      11.997 -15.365   2.574  1.00 11.45           H  
ATOM    294 3HZ  LYS A  18      12.567 -16.664   3.414  1.00 11.45           H  
ATOM    295  N   ARG A  19       4.833 -16.790   7.527  1.00 15.10           N  
ATOM    296  CA  ARG A  19       4.313 -16.479   8.853  1.00 15.10           C  
ATOM    297  C   ARG A  19       4.746 -17.507   9.878  1.00 15.10           C  
ATOM    298  O   ARG A  19       3.938 -18.265  10.414  1.00 15.10           O  
ATOM    299  CB  ARG A  19       2.804 -16.328   8.839  1.00 15.10           C  
ATOM    300  CG  ARG A  19       2.317 -15.114   8.050  1.00 15.10           C  
ATOM    301  CD  ARG A  19       0.848 -14.916   8.160  1.00 15.10           C  
ATOM    302  NE  ARG A  19       0.425 -13.682   7.509  1.00 15.10           N  
ATOM    303  CZ  ARG A  19      -0.810 -13.149   7.597  1.00 15.10           C  
ATOM    304  NH1 ARG A  19      -1.740 -13.758   8.304  1.00 15.10           N  
ATOM    305  NH2 ARG A  19      -1.092 -12.012   6.982  1.00 15.10           N  
ATOM    306  H   ARG A  19       4.291 -17.317   6.845  1.00 15.10           H  
ATOM    307  HA  ARG A  19       4.723 -15.515   9.158  1.00 15.10           H  
ATOM    308 1HB  ARG A  19       2.353 -17.216   8.398  1.00 15.10           H  
ATOM    309 2HB  ARG A  19       2.434 -16.239   9.862  1.00 15.10           H  
ATOM    310 1HG  ARG A  19       2.816 -14.218   8.420  1.00 15.10           H  
ATOM    311 2HG  ARG A  19       2.562 -15.254   6.992  1.00 15.10           H  
ATOM    312 1HD  ARG A  19       0.334 -15.749   7.681  1.00 15.10           H  
ATOM    313 2HD  ARG A  19       0.562 -14.865   9.210  1.00 15.10           H  
ATOM    314  HE  ARG A  19       1.111 -13.181   6.961  1.00 15.10           H  
ATOM    315 1HH1 ARG A  19      -1.528 -14.625   8.778  1.00 15.10           H  
ATOM    316 2HH1 ARG A  19      -2.664 -13.358   8.373  1.00 15.10           H  
ATOM    317 1HH2 ARG A  19      -0.377 -11.525   6.421  1.00 15.10           H  
ATOM    318 2HH2 ARG A  19      -2.016 -11.617   7.053  1.00 15.10           H  
ATOM    319  N   GLU A  20       6.046 -17.511  10.145  1.00 19.15           N  
ATOM    320  CA  GLU A  20       6.662 -18.441  11.092  1.00 19.15           C  
ATOM    321  C   GLU A  20       6.139 -18.202  12.508  1.00 19.15           C  
ATOM    322  O   GLU A  20       5.890 -19.130  13.282  1.00 19.15           O  
ATOM    323  CB  GLU A  20       8.184 -18.291  11.055  1.00 19.15           C  
ATOM    324  CG  GLU A  20       8.830 -18.764   9.748  1.00 19.15           C  
ATOM    325  CD  GLU A  20      10.329 -18.561   9.711  1.00 19.15           C  
ATOM    326  OE1 GLU A  20      10.853 -17.948  10.611  1.00 19.15           O  
ATOM    327  OE2 GLU A  20      10.949 -19.025   8.780  1.00 19.15           O  
ATOM    328  H   GLU A  20       6.612 -16.837   9.625  1.00 19.15           H  
ATOM    329  HA  GLU A  20       6.400 -19.459  10.798  1.00 19.15           H  
ATOM    330 1HB  GLU A  20       8.447 -17.243  11.202  1.00 19.15           H  
ATOM    331 2HB  GLU A  20       8.625 -18.857  11.876  1.00 19.15           H  
ATOM    332 1HG  GLU A  20       8.613 -19.823   9.612  1.00 19.15           H  
ATOM    333 2HG  GLU A  20       8.373 -18.218   8.919  1.00 19.15           H  
ATOM    334  N   ASN A  21       5.917 -16.936  12.833  1.00 22.39           N  
ATOM    335  CA  ASN A  21       5.459 -16.544  14.156  1.00 22.39           C  
ATOM    336  C   ASN A  21       3.948 -16.675  14.257  1.00 22.39           C  
ATOM    337  O   ASN A  21       3.220 -15.686  14.299  1.00 22.39           O  
ATOM    338  CB  ASN A  21       5.912 -15.141  14.479  1.00 22.39           C  
ATOM    339  CG  ASN A  21       7.403 -15.038  14.598  1.00 22.39           C  
ATOM    340  OD1 ASN A  21       8.056 -15.917  15.172  1.00 22.39           O  
ATOM    341  ND2 ASN A  21       7.958 -13.981  14.066  1.00 22.39           N  
ATOM    342  H   ASN A  21       6.105 -16.227  12.142  1.00 22.39           H  
ATOM    343  HA  ASN A  21       5.894 -17.225  14.890  1.00 22.39           H  
ATOM    344 1HB  ASN A  21       5.565 -14.454  13.706  1.00 22.39           H  
ATOM    345 2HB  ASN A  21       5.465 -14.832  15.420  1.00 22.39           H  
ATOM    346 1HD2 ASN A  21       8.950 -13.859  14.116  1.00 22.39           H  
ATOM    347 2HD2 ASN A  21       7.393 -13.293  13.612  1.00 22.39           H  
ATOM    348  N   ALA A  22       3.489 -17.921  14.271  1.00 24.17           N  
ATOM    349  CA  ALA A  22       2.066 -18.264  14.307  1.00 24.17           C  
ATOM    350  C   ALA A  22       1.357 -17.704  15.540  1.00 24.17           C  
ATOM    351  O   ALA A  22       0.177 -17.353  15.477  1.00 24.17           O  
ATOM    352  CB  ALA A  22       1.899 -19.771  14.266  1.00 24.17           C  
ATOM    353  H   ALA A  22       4.194 -18.658  14.199  1.00 24.17           H  
ATOM    354  HA  ALA A  22       1.596 -17.830  13.424  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       0.838 -20.018  14.260  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       2.373 -20.161  13.365  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       2.368 -20.209  15.139  1.00 24.17           H  
ATOM    358  N   PHE A  23       2.073 -17.639  16.663  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.501 -17.160  17.916  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.399 -16.101  18.575  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.985 -16.363  19.629  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.312 -18.333  18.876  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.459 -19.424  18.302  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.048 -20.533  17.715  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.918 -19.336  18.312  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.279 -21.532  17.159  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.691 -20.332  17.755  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.090 -21.432  17.178  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.038 -17.932  16.634  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.521 -16.731  17.713  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.283 -18.757  19.133  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.848 -17.984  19.797  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.136 -20.608  17.696  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.391 -18.464  18.762  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.757 -22.399  16.702  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.777 -20.250  17.768  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.702 -22.219  16.737  1.00 24.67           H  
ATOM    378  N   PRO A  24       2.493 -14.877  18.027  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.455 -13.844  18.393  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.099 -13.110  19.677  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.962 -11.885  19.674  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.354 -12.894  17.203  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.902 -12.991  16.785  1.00 24.67           C  
ATOM    384  CD  PRO A  24       1.525 -14.445  17.003  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.460 -14.290  18.463  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.645 -11.880  17.508  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.043 -13.203  16.408  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.291 -12.303  17.388  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.790 -12.685  15.733  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.498 -14.505  17.386  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.650 -14.991  16.075  1.00 24.67           H  
ATOM    392  N   SER A  25       2.978 -13.852  20.772  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.611 -13.268  22.057  1.00 24.67           C  
ATOM    394  C   SER A  25       1.406 -12.350  21.892  1.00 24.67           C  
ATOM    395  O   SER A  25       0.435 -12.702  21.217  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.778 -12.490  22.636  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.493 -12.058  23.939  1.00 24.67           O  
ATOM    398  H   SER A  25       3.124 -14.856  20.687  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.343 -14.072  22.742  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.664 -13.123  22.646  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.001 -11.628  22.005  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.357 -12.856  24.459  1.00 24.67           H  
ATOM    403  N   SER A  26       1.473 -11.182  22.526  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.433 -10.172  22.375  1.00 24.67           C  
ATOM    405  C   SER A  26       0.936  -8.775  22.690  1.00 24.67           C  
ATOM    406  O   SER A  26       1.679  -8.559  23.646  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.760 -10.471  23.261  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.754  -9.467  23.136  1.00 24.67           O  
ATOM    409  H   SER A  26       2.291 -10.991  23.098  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.103 -10.184  21.335  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.181 -11.435  22.976  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.441 -10.549  24.299  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.572  -9.878  23.449  1.00 24.67           H  
ATOM    414  N   SER A  27       0.468  -7.815  21.903  1.00 24.67           N  
ATOM    415  CA  SER A  27       0.763  -6.402  22.106  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.174  -5.755  23.124  1.00 24.67           C  
ATOM    417  O   SER A  27       0.016  -4.595  23.498  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.663  -5.658  20.791  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.659  -5.650  20.323  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.130  -8.081  21.133  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.784  -6.316  22.481  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.006  -4.634  20.931  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.313  -6.124  20.053  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.203  -5.306  21.058  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.203  -6.497  23.548  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.219  -5.964  24.446  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.737  -4.631  23.921  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.929  -4.464  22.713  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.655  -5.791  25.846  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.662  -5.430  26.753  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.287  -7.468  23.247  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.052  -6.668  24.486  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.189  -6.724  26.166  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.879  -5.026  25.841  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.282  -6.167  26.766  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.990  -3.699  24.833  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.462  -2.370  24.459  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.297  -1.359  25.581  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.667  -1.625  26.725  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.933  -2.383  24.057  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.515  -0.767  23.495  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.828  -3.924  25.811  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.876  -2.033  23.605  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.099  -3.103  23.254  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.541  -2.685  24.908  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.973  -0.088  24.508  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.777  -0.181  25.247  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.637   0.880  26.235  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.565   2.276  25.661  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.963   2.508  24.616  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.379   0.693  27.059  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.213   1.769  27.969  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.480  -0.024  24.294  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.501   0.836  26.899  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.438  -0.248  27.609  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.516   0.634  26.399  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.127   2.565  27.437  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.175   3.201  26.395  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.096   4.647  26.199  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.708   5.194  24.819  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.826   6.050  24.730  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.148   5.184  27.250  1.00 24.67           C  
ATOM    463  OG  SER A  31      -0.869   4.612  27.108  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.687   2.872  27.203  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.088   5.044  26.420  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.077   6.267  27.147  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.539   4.972  28.246  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.938   3.721  27.434  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.370   4.754  23.753  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.084   5.336  22.449  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.606   6.778  22.464  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.737   6.990  22.904  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.766   4.533  21.356  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.578   5.117  20.096  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.061   4.027  23.853  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.010   5.301  22.301  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.371   3.515  21.353  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.830   4.468  21.571  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.888   6.034  20.175  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.832   7.792  22.040  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.252   9.181  22.005  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.270   9.455  20.908  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.166   8.921  19.802  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -1.932   9.916  21.748  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.063   8.913  21.010  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.451   7.555  21.583  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.664   9.453  22.988  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.122  10.822  21.166  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.492  10.238  22.704  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.239   8.982  19.926  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.000   9.151  21.172  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.420   6.805  20.778  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.804   7.291  22.438  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.160  10.415  21.144  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -6.139  10.848  20.138  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.544  11.858  19.161  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.002  12.993  19.078  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.191  10.839  22.061  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -6.502   9.978  19.589  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -7.000  11.290  20.639  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.487  11.439  18.462  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.690  12.290  17.561  1.00 24.67           C  
ATOM    503  C   VAL A  35      -2.988  13.435  18.313  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.642  14.468  17.739  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.553  12.874  16.421  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -3.665  13.600  15.423  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.318  11.746  15.724  1.00 24.67           C  
ATOM    508  H   VAL A  35      -4.226  10.463  18.599  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -2.920  11.665  17.106  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.252  13.605  16.825  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.280  14.017  14.628  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.133  14.404  15.928  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -2.947  12.900  14.999  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.923  12.163  14.920  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -4.608  11.029  15.311  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.968  11.239  16.432  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.738  13.205  19.593  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -2.058  14.134  20.492  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.715  15.519  20.509  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.925  15.627  20.698  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.574  14.225  20.115  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.152  12.881  20.188  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.638  13.024  19.903  1.00 24.67           C  
ATOM    524  CE  LYS A  36       2.346  11.675  19.985  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       3.800  11.790  19.678  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.063  12.328  19.964  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.124  13.733  21.503  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.460  14.629  19.107  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.058  14.890  20.808  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.027  12.458  21.185  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -0.281  12.191  19.465  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.779  13.440  18.904  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.086  13.705  20.627  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       2.226  11.271  20.989  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       1.887  10.989  19.273  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       4.232  10.878  19.742  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.919  12.153  18.743  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       4.236  12.415  20.340  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.916  16.577  20.358  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.432  17.939  20.405  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.379  18.945  19.934  1.00 24.67           C  
ATOM    542  O   SER A  37      -0.192  18.701  20.132  1.00 24.67           O  
ATOM    543  CB  SER A  37      -2.840  18.288  21.835  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.278  19.619  21.945  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.933  16.437  20.196  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.304  17.966  19.758  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -3.636  17.624  22.165  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.993  18.132  22.500  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.558  19.722  22.864  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.772  20.084  19.317  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.915  21.223  19.014  1.00 24.67           C  
ATOM    552  C   PRO A  38      -0.473  21.948  20.298  1.00 24.67           C  
ATOM    553  O   PRO A  38       0.466  22.741  20.274  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -1.801  22.089  18.113  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.217  21.723  18.491  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.166  20.245  18.833  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.034  20.865  18.461  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -1.574  23.150  18.289  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -1.571  21.886  17.056  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.542  22.338  19.344  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.901  21.945  17.661  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.906  20.059  19.614  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -3.338  19.629  17.936  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.160  21.661  21.418  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.874  22.213  22.744  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.824  23.756  22.820  1.00 24.67           C  
ATOM    567  O   ASP A  39      -1.714  24.424  22.312  1.00 24.67           O  
ATOM    568  CB  ASP A  39       0.434  21.576  23.243  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.663  21.706  24.737  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -0.033  21.104  25.517  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       1.553  22.452  25.066  1.00 24.67           O  
ATOM    572  H   ASP A  39      -1.925  20.995  21.381  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -1.672  21.883  23.409  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.428  20.514  22.985  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       1.279  22.025  22.714  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.202  24.312  23.470  1.00 24.67           N  
ATOM    577  CA  ALA A  40       0.384  25.748  23.648  1.00 24.67           C  
ATOM    578  C   ALA A  40       1.112  26.364  22.463  1.00 24.67           C  
ATOM    579  O   ALA A  40       1.405  25.688  21.472  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.153  26.012  24.930  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.904  23.712  23.908  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.600  26.210  23.715  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.272  27.079  25.088  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.606  25.579  25.769  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       2.134  25.543  24.860  1.00 24.67           H  
ATOM    586  N   SER A  41       1.355  27.675  22.521  1.00 24.67           N  
ATOM    587  CA  SER A  41       2.103  28.317  21.447  1.00 24.67           C  
ATOM    588  C   SER A  41       1.456  28.139  20.073  1.00 24.67           C  
ATOM    589  O   SER A  41       0.638  28.959  19.662  1.00 24.67           O  
ATOM    590  CB  SER A  41       3.551  27.839  21.458  1.00 24.67           C  
ATOM    591  OG  SER A  41       4.346  28.611  20.596  1.00 24.67           O  
ATOM    592  H   SER A  41       1.063  28.215  23.322  1.00 24.67           H  
ATOM    593  HA  SER A  41       2.120  29.389  21.655  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.940  27.922  22.471  1.00 24.67           H  
ATOM    595 2HB  SER A  41       3.625  26.795  21.183  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.950  28.529  19.724  1.00 24.67           H  
ATOM    597  N   GLN A  42       1.881  27.105  19.348  1.00 24.67           N  
ATOM    598  CA  GLN A  42       1.489  26.825  17.966  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.020  26.824  17.775  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.525  27.324  16.765  1.00 24.67           O  
ATOM    601  CB  GLN A  42       2.027  25.456  17.540  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.807  25.127  16.074  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.603  26.039  15.145  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       3.826  26.157  15.276  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.919  26.681  14.203  1.00 24.67           N  
ATOM    606  H   GLN A  42       2.465  26.439  19.834  1.00 24.67           H  
ATOM    607  HA  GLN A  42       1.917  27.591  17.327  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       3.095  25.406  17.743  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.543  24.675  18.138  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.119  24.100  15.900  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.746  25.238  15.846  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       2.396  27.288  13.564  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.929  26.558  14.133  1.00 24.67           H  
ATOM    614  N   ARG A  43      -0.747  26.337  18.765  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.210  26.285  18.673  1.00 24.67           C  
ATOM    616  C   ARG A  43      -2.821  27.658  18.368  1.00 24.67           C  
ATOM    617  O   ARG A  43      -3.891  27.746  17.761  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.816  25.739  19.945  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -4.333  25.514  19.934  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -4.820  24.817  21.203  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -4.762  25.676  22.396  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -4.597  25.240  23.666  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -4.446  23.959  23.918  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -4.589  26.111  24.660  1.00 24.67           N  
ATOM    625  H   ARG A  43      -0.257  25.979  19.594  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.472  25.608  17.861  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.376  24.768  20.104  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -2.557  26.373  20.792  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -4.832  26.479  19.858  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -4.602  24.898  19.077  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.850  24.496  21.068  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -4.190  23.944  21.389  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -4.898  26.675  22.261  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -4.445  23.300  23.155  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -4.318  23.640  24.866  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -4.707  27.099  24.464  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -4.469  25.795  25.608  1.00 24.67           H  
ATOM    638  N   HIS A  44      -2.177  28.721  18.854  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -2.662  30.077  18.692  1.00 24.67           C  
ATOM    640  C   HIS A  44      -1.594  30.960  18.060  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.524  32.154  18.359  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -3.042  30.654  20.052  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -4.101  29.879  20.723  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -5.415  29.887  20.310  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -4.038  29.042  21.772  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -6.116  29.084  21.082  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -5.296  28.551  21.976  1.00 24.67           N  
ATOM    648  H   HIS A  44      -1.274  28.598  19.308  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -3.536  30.087  18.043  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -2.162  30.667  20.696  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -3.384  31.681  19.933  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -5.791  30.399  19.535  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -3.213  28.716  22.408  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -7.185  28.947  20.917  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.753  30.390  17.195  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.311  31.188  16.595  1.00 24.67           C  
ATOM    657  C   SER A  45      -0.236  32.432  15.914  1.00 24.67           C  
ATOM    658  O   SER A  45      -1.202  32.363  15.150  1.00 24.67           O  
ATOM    659  CB  SER A  45       1.085  30.378  15.577  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.062  31.170  14.941  1.00 24.67           O  
ATOM    661  H   SER A  45      -0.831  29.394  16.979  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.992  31.501  17.387  1.00 24.67           H  
ATOM    663 1HB  SER A  45       1.557  29.532  16.065  1.00 24.67           H  
ATOM    664 2HB  SER A  45       0.395  29.981  14.835  1.00 24.67           H  
ATOM    665  HG  SER A  45       1.614  31.997  14.674  1.00 24.67           H  
ATOM    666  N   SER A  46       0.398  33.565  16.199  1.00 24.67           N  
ATOM    667  CA  SER A  46       0.032  34.853  15.626  1.00 24.67           C  
ATOM    668  C   SER A  46       0.694  35.077  14.272  1.00 24.67           C  
ATOM    669  O   SER A  46       1.614  34.342  13.901  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.414  35.967  16.583  1.00 24.67           C  
ATOM    671  OG  SER A  46       1.806  36.056  16.717  1.00 24.67           O  
ATOM    672  H   SER A  46       1.168  33.526  16.850  1.00 24.67           H  
ATOM    673  HA  SER A  46      -1.050  34.871  15.484  1.00 24.67           H  
ATOM    674 1HB  SER A  46       0.022  36.914  16.213  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.038  35.782  17.557  1.00 24.67           H  
ATOM    676  HG  SER A  46       2.144  36.219  15.831  1.00 24.67           H  
ATOM    677  N   THR A  47       0.241  36.104  13.558  1.00 24.67           N  
ATOM    678  CA  THR A  47       0.836  36.517  12.291  1.00 24.67           C  
ATOM    679  C   THR A  47       1.186  37.999  12.371  1.00 24.67           C  
ATOM    680  O   THR A  47       0.377  38.802  12.839  1.00 24.67           O  
ATOM    681  CB  THR A  47      -0.115  36.252  11.106  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -0.419  34.851  11.042  1.00 24.67           O  
ATOM    683  CG2 THR A  47       0.530  36.681   9.794  1.00 24.67           C  
ATOM    684  H   THR A  47      -0.537  36.638  13.919  1.00 24.67           H  
ATOM    685  HA  THR A  47       1.758  35.957  12.130  1.00 24.67           H  
ATOM    686  HB  THR A  47      -1.038  36.812  11.248  1.00 24.67           H  
ATOM    687  HG1 THR A  47       0.398  34.341  11.090  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -0.156  36.481   8.973  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       0.755  37.746   9.821  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       1.451  36.120   9.642  1.00 24.67           H  
ATOM    691  N   SER A  48       2.389  38.365  11.942  1.00 24.67           N  
ATOM    692  CA  SER A  48       2.804  39.763  11.983  1.00 24.67           C  
ATOM    693  C   SER A  48       2.381  40.524  10.751  1.00 24.67           C  
ATOM    694  O   SER A  48       2.342  39.977   9.647  1.00 24.67           O  
ATOM    695  CB  SER A  48       4.307  39.894  12.109  1.00 24.67           C  
ATOM    696  OG  SER A  48       4.702  41.256  12.050  1.00 24.67           O  
ATOM    697  H   SER A  48       3.019  37.667  11.572  1.00 24.67           H  
ATOM    698  HA  SER A  48       2.338  40.235  12.848  1.00 24.67           H  
ATOM    699 1HB  SER A  48       4.634  39.459  13.051  1.00 24.67           H  
ATOM    700 2HB  SER A  48       4.788  39.340  11.306  1.00 24.67           H  
ATOM    701  HG  SER A  48       4.433  41.611  11.153  1.00 24.67           H  
ATOM    702  N   ALA A  49       2.079  41.796  10.941  1.00 24.67           N  
ATOM    703  CA  ALA A  49       1.813  42.666   9.819  1.00 24.67           C  
ATOM    704  C   ALA A  49       3.137  42.824   9.078  1.00 24.67           C  
ATOM    705  O   ALA A  49       4.184  42.602   9.699  1.00 24.67           O  
ATOM    706  CB  ALA A  49       1.279  44.014  10.275  1.00 24.67           C  
ATOM    707  H   ALA A  49       2.082  42.169  11.882  1.00 24.67           H  
ATOM    708  HA  ALA A  49       1.074  42.187   9.190  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       1.096  44.651   9.410  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       0.349  43.871  10.823  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       2.012  44.493  10.923  1.00 24.67           H  
ATOM    712  N   PRO A  50       3.146  43.075   7.760  1.00 24.67           N  
ATOM    713  CA  PRO A  50       4.327  43.414   6.988  1.00 24.67           C  
ATOM    714  C   PRO A  50       4.995  44.655   7.565  1.00 24.67           C  
ATOM    715  O   PRO A  50       4.310  45.589   7.981  1.00 24.67           O  
ATOM    716  CB  PRO A  50       3.745  43.695   5.597  1.00 24.67           C  
ATOM    717  CG  PRO A  50       2.469  42.885   5.547  1.00 24.67           C  
ATOM    718  CD  PRO A  50       1.915  42.932   6.953  1.00 24.67           C  
ATOM    719  HA  PRO A  50       5.018  42.558   6.979  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       3.568  44.774   5.476  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       4.466  43.401   4.822  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       1.779  43.313   4.803  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       2.688  41.856   5.221  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       1.240  43.787   7.096  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       1.427  41.964   7.127  1.00 24.67           H  
ATOM    726  N   SER A  51       6.326  44.680   7.552  1.00 24.67           N  
ATOM    727  CA  SER A  51       7.080  45.832   8.050  1.00 24.67           C  
ATOM    728  C   SER A  51       7.813  46.592   6.937  1.00 24.67           C  
ATOM    729  O   SER A  51       8.308  47.704   7.141  1.00 24.67           O  
ATOM    730  CB  SER A  51       8.073  45.377   9.103  1.00 24.67           C  
ATOM    731  OG  SER A  51       9.012  44.490   8.559  1.00 24.67           O  
ATOM    732  H   SER A  51       6.831  43.872   7.216  1.00 24.67           H  
ATOM    733  HA  SER A  51       6.377  46.521   8.521  1.00 24.67           H  
ATOM    734 1HB  SER A  51       8.584  46.244   9.520  1.00 24.67           H  
ATOM    735 2HB  SER A  51       7.537  44.890   9.918  1.00 24.67           H  
ATOM    736  HG  SER A  51       9.478  44.985   7.877  1.00 24.67           H  
ATOM    737  N   SER A  52       7.865  46.006   5.741  1.00 24.67           N  
ATOM    738  CA  SER A  52       8.633  46.585   4.633  1.00 24.67           C  
ATOM    739  C   SER A  52       7.900  47.721   3.921  1.00 24.67           C  
ATOM    740  O   SER A  52       7.485  47.591   2.771  1.00 24.67           O  
ATOM    741  CB  SER A  52       8.986  45.510   3.620  1.00 24.67           C  
ATOM    742  OG  SER A  52       9.808  44.523   4.189  1.00 24.67           O  
ATOM    743  H   SER A  52       7.395  45.127   5.610  1.00 24.67           H  
ATOM    744  HA  SER A  52       9.560  46.991   5.037  1.00 24.67           H  
ATOM    745 1HB  SER A  52       8.076  45.055   3.231  1.00 24.67           H  
ATOM    746 2HB  SER A  52       9.505  45.968   2.789  1.00 24.67           H  
ATOM    747  HG  SER A  52      10.079  43.952   3.460  1.00 24.67           H  
ATOM    748  N   SER A  53       7.741  48.829   4.635  1.00 24.67           N  
ATOM    749  CA  SER A  53       7.054  50.003   4.114  1.00 24.67           C  
ATOM    750  C   SER A  53       8.025  50.859   3.317  1.00 24.67           C  
ATOM    751  O   SER A  53       8.981  51.406   3.867  1.00 24.67           O  
ATOM    752  CB  SER A  53       6.464  50.815   5.247  1.00 24.67           C  
ATOM    753  OG  SER A  53       5.891  51.999   4.765  1.00 24.67           O  
ATOM    754  H   SER A  53       8.105  48.814   5.585  1.00 24.67           H  
ATOM    755  HA  SER A  53       6.252  49.679   3.451  1.00 24.67           H  
ATOM    756 1HB  SER A  53       5.710  50.224   5.768  1.00 24.67           H  
ATOM    757 2HB  SER A  53       7.247  51.051   5.964  1.00 24.67           H  
ATOM    758  HG  SER A  53       6.557  52.401   4.195  1.00 24.67           H  
ATOM    759  N   MET A  54       7.795  50.946   2.013  1.00 24.67           N  
ATOM    760  CA  MET A  54       8.701  51.654   1.116  1.00 24.67           C  
ATOM    761  C   MET A  54       7.939  52.536   0.137  1.00 24.67           C  
ATOM    762  O   MET A  54       6.798  52.235  -0.217  1.00 24.67           O  
ATOM    763  CB  MET A  54       9.542  50.641   0.344  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.406  49.731   1.217  1.00 24.67           C  
ATOM    765  SD  MET A  54      11.248  48.483   0.272  1.00 24.67           S  
ATOM    766  CE  MET A  54       9.848  47.442  -0.119  1.00 24.67           C  
ATOM    767  H   MET A  54       6.985  50.477   1.630  1.00 24.67           H  
ATOM    768  HA  MET A  54       9.354  52.295   1.707  1.00 24.67           H  
ATOM    769 1HB  MET A  54       8.885  50.004  -0.245  1.00 24.67           H  
ATOM    770 2HB  MET A  54      10.197  51.168  -0.353  1.00 24.67           H  
ATOM    771 1HG  MET A  54      11.144  50.326   1.753  1.00 24.67           H  
ATOM    772 2HG  MET A  54       9.788  49.219   1.947  1.00 24.67           H  
ATOM    773 1HE  MET A  54      10.180  46.589  -0.710  1.00 24.67           H  
ATOM    774 2HE  MET A  54       9.384  47.092   0.798  1.00 24.67           H  
ATOM    775 3HE  MET A  54       9.117  48.015  -0.689  1.00 24.67           H  
ATOM    776  N   THR A  55       8.582  53.607  -0.319  1.00 24.67           N  
ATOM    777  CA  THR A  55       7.993  54.477  -1.330  1.00 24.67           C  
ATOM    778  C   THR A  55       8.855  54.530  -2.585  1.00 24.67           C  
ATOM    779  O   THR A  55      10.043  54.847  -2.517  1.00 24.67           O  
ATOM    780  CB  THR A  55       7.805  55.901  -0.775  1.00 24.67           C  
ATOM    781  OG1 THR A  55       6.931  55.858   0.361  1.00 24.67           O  
ATOM    782  CG2 THR A  55       7.220  56.816  -1.833  1.00 24.67           C  
ATOM    783  H   THR A  55       9.508  53.813   0.027  1.00 24.67           H  
ATOM    784  HA  THR A  55       7.016  54.080  -1.609  1.00 24.67           H  
ATOM    785  HB  THR A  55       8.769  56.296  -0.463  1.00 24.67           H  
ATOM    786  HG1 THR A  55       6.126  55.385   0.123  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       7.097  57.816  -1.422  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       7.890  56.859  -2.693  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       6.252  56.432  -2.150  1.00 24.67           H  
ATOM    790  N   SER A  56       8.261  54.206  -3.729  1.00 24.67           N  
ATOM    791  CA  SER A  56       8.988  54.243  -4.990  1.00 24.67           C  
ATOM    792  C   SER A  56       9.175  55.703  -5.434  1.00 24.67           C  
ATOM    793  O   SER A  56       8.215  56.470  -5.351  1.00 24.67           O  
ATOM    794  CB  SER A  56       8.216  53.480  -6.051  1.00 24.67           C  
ATOM    795  OG  SER A  56       8.848  53.561  -7.302  1.00 24.67           O  
ATOM    796  H   SER A  56       7.286  53.941  -3.720  1.00 24.67           H  
ATOM    797  HA  SER A  56       9.936  53.741  -4.841  1.00 24.67           H  
ATOM    798 1HB  SER A  56       8.124  52.436  -5.756  1.00 24.67           H  
ATOM    799 2HB  SER A  56       7.210  53.889  -6.126  1.00 24.67           H  
ATOM    800  HG  SER A  56       8.960  54.514  -7.492  1.00 24.67           H  
ATOM    801  N   PRO A  57      10.362  56.121  -5.910  1.00 24.67           N  
ATOM    802  CA  PRO A  57      10.611  57.423  -6.507  1.00 24.67           C  
ATOM    803  C   PRO A  57       9.707  57.631  -7.712  1.00 24.67           C  
ATOM    804  O   PRO A  57       9.419  56.682  -8.445  1.00 24.67           O  
ATOM    805  CB  PRO A  57      12.084  57.335  -6.923  1.00 24.67           C  
ATOM    806  CG  PRO A  57      12.685  56.303  -5.994  1.00 24.67           C  
ATOM    807  CD  PRO A  57      11.577  55.291  -5.754  1.00 24.67           C  
ATOM    808  HA  PRO A  57      10.450  58.207  -5.751  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      12.152  57.049  -7.985  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      12.559  58.323  -6.831  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      13.580  55.855  -6.454  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      13.018  56.787  -5.062  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      11.601  54.475  -6.492  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      11.687  54.938  -4.715  1.00 24.67           H  
ATOM    815  N   GLN A  58       9.285  58.869  -7.940  1.00 24.67           N  
ATOM    816  CA  GLN A  58       8.450  59.176  -9.099  1.00 24.67           C  
ATOM    817  C   GLN A  58       9.263  59.338 -10.378  1.00 24.67           C  
ATOM    818  O   GLN A  58      10.188  60.149 -10.444  1.00 24.67           O  
ATOM    819  CB  GLN A  58       7.622  60.440  -8.837  1.00 24.67           C  
ATOM    820  CG  GLN A  58       6.791  60.924 -10.027  1.00 24.67           C  
ATOM    821  CD  GLN A  58       5.677  59.978 -10.444  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       4.805  59.599  -9.648  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       5.701  59.598 -11.723  1.00 24.67           N  
ATOM    824  H   GLN A  58       9.543  59.611  -7.306  1.00 24.67           H  
ATOM    825  HA  GLN A  58       7.761  58.345  -9.249  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       6.942  60.260  -8.005  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       8.286  61.252  -8.547  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       6.337  61.877  -9.764  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       7.455  61.058 -10.880  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       4.999  58.983 -12.080  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       6.447  59.949 -12.343  1.00 24.67           H  
ATOM    832  N   SER A  59       8.917  58.549 -11.390  1.00 24.67           N  
ATOM    833  CA  SER A  59       9.573  58.615 -12.689  1.00 24.67           C  
ATOM    834  C   SER A  59       9.293  59.958 -13.362  1.00 24.67           C  
ATOM    835  O   SER A  59       8.164  60.464 -13.291  1.00 24.67           O  
ATOM    836  CB  SER A  59       9.096  57.484 -13.576  1.00 24.67           C  
ATOM    837  OG  SER A  59       9.664  57.577 -14.850  1.00 24.67           O  
ATOM    838  H   SER A  59       8.167  57.887 -11.251  1.00 24.67           H  
ATOM    839  HA  SER A  59      10.650  58.523 -12.541  1.00 24.67           H  
ATOM    840 1HB  SER A  59       9.356  56.527 -13.124  1.00 24.67           H  
ATOM    841 2HB  SER A  59       8.011  57.525 -13.657  1.00 24.67           H  
ATOM    842  HG  SER A  59       9.538  58.496 -15.129  1.00 24.67           H  
ATOM    843  N   SER A  60      10.303  60.508 -14.031  1.00 24.67           N  
ATOM    844  CA  SER A  60      10.161  61.769 -14.749  1.00 24.67           C  
ATOM    845  C   SER A  60      11.273  61.933 -15.777  1.00 24.67           C  
ATOM    846  O   SER A  60      11.002  62.155 -16.957  1.00 24.67           O  
ATOM    847  OXT SER A  60      12.415  61.597 -15.469  1.00 24.67           O  
ATOM    848  CB  SER A  60      10.181  62.937 -13.776  1.00 24.67           C  
ATOM    849  OG  SER A  60      10.079  64.159 -14.455  1.00 24.67           O  
ATOM    850  H   SER A  60      11.199  60.039 -14.031  1.00 24.67           H  
ATOM    851  HA  SER A  60       9.205  61.765 -15.274  1.00 24.67           H  
ATOM    852 1HB  SER A  60       9.354  62.841 -13.069  1.00 24.67           H  
ATOM    853 2HB  SER A  60      11.105  62.913 -13.200  1.00 24.67           H  
ATOM    854  HG  SER A  60       9.229  64.142 -14.903  1.00 24.67           H  
ENDMDL

REMARK ID 643988 DOMAINID 637567 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.874  -0.106   1.964  1.00  4.77           N  
ATOM      2  CA  ILE A   1       1.849  -0.173   0.887  1.00  4.77           C  
ATOM      3  C   ILE A   1       2.356   1.245   0.609  1.00  4.77           C  
ATOM      4  O   ILE A   1       3.151   1.758   1.403  1.00  4.77           O  
ATOM      5  CB  ILE A   1       1.243  -0.884  -0.341  1.00  4.77           C  
ATOM      6  CG1 ILE A   1       0.828  -2.305   0.060  1.00  4.77           C  
ATOM      7  CG2 ILE A   1       2.226  -1.002  -1.529  1.00  4.77           C  
ATOM      8  CD1 ILE A   1       1.975  -3.148   0.566  1.00  4.77           C  
ATOM      9 1H   ILE A   1       1.165  -0.704   2.724  1.00  4.77           H  
ATOM     10 2H   ILE A   1       0.807   0.847   2.289  1.00  4.77           H  
ATOM     11 3H   ILE A   1      -0.025  -0.410   1.620  1.00  4.77           H  
ATOM     12  HA  ILE A   1       2.699  -0.768   1.218  1.00  4.77           H  
ATOM     13  HB  ILE A   1       0.372  -0.361  -0.627  1.00  4.77           H  
ATOM     14 1HG1 ILE A   1       0.068  -2.251   0.840  1.00  4.77           H  
ATOM     15 2HG1 ILE A   1       0.394  -2.803  -0.809  1.00  4.77           H  
ATOM     16 1HG2 ILE A   1       1.732  -1.530  -2.344  1.00  4.77           H  
ATOM     17 2HG2 ILE A   1       2.550  -0.053  -1.901  1.00  4.77           H  
ATOM     18 3HG2 ILE A   1       3.086  -1.556  -1.200  1.00  4.77           H  
ATOM     19 1HD1 ILE A   1       1.609  -4.142   0.825  1.00  4.77           H  
ATOM     20 2HD1 ILE A   1       2.737  -3.229  -0.192  1.00  4.77           H  
ATOM     21 3HD1 ILE A   1       2.401  -2.678   1.449  1.00  4.77           H  
ATOM     22  N   GLU A   2       1.914   1.905  -0.471  1.00  6.70           N  
ATOM     23  CA  GLU A   2       2.448   3.248  -0.741  1.00  6.70           C  
ATOM     24  C   GLU A   2       1.382   4.304  -1.011  1.00  6.70           C  
ATOM     25  O   GLU A   2       0.375   4.042  -1.666  1.00  6.70           O  
ATOM     26  CB  GLU A   2       3.415   3.204  -1.934  1.00  6.70           C  
ATOM     27  CG  GLU A   2       4.687   2.364  -1.713  1.00  6.70           C  
ATOM     28  CD  GLU A   2       5.619   2.364  -2.906  1.00  6.70           C  
ATOM     29  OE1 GLU A   2       5.303   2.993  -3.889  1.00  6.70           O  
ATOM     30  OE2 GLU A   2       6.650   1.736  -2.828  1.00  6.70           O  
ATOM     31  H   GLU A   2       1.249   1.479  -1.128  1.00  6.70           H  
ATOM     32  HA  GLU A   2       3.008   3.577   0.134  1.00  6.70           H  
ATOM     33 1HB  GLU A   2       2.892   2.792  -2.801  1.00  6.70           H  
ATOM     34 2HB  GLU A   2       3.721   4.217  -2.189  1.00  6.70           H  
ATOM     35 1HG  GLU A   2       5.218   2.769  -0.852  1.00  6.70           H  
ATOM     36 2HG  GLU A   2       4.415   1.341  -1.483  1.00  6.70           H  
ATOM     37  N   VAL A   3       1.642   5.526  -0.551  1.00  9.68           N  
ATOM     38  CA  VAL A   3       0.725   6.636  -0.792  1.00  9.68           C  
ATOM     39  C   VAL A   3       1.369   7.679  -1.696  1.00  9.68           C  
ATOM     40  O   VAL A   3       2.522   8.072  -1.495  1.00  9.68           O  
ATOM     41  CB  VAL A   3       0.259   7.262   0.538  1.00  9.68           C  
ATOM     42  CG1 VAL A   3      -0.650   8.457   0.277  1.00  9.68           C  
ATOM     43  CG2 VAL A   3      -0.506   6.217   1.325  1.00  9.68           C  
ATOM     44  H   VAL A   3       2.488   5.685  -0.020  1.00  9.68           H  
ATOM     45  HA  VAL A   3      -0.154   6.247  -1.294  1.00  9.68           H  
ATOM     46  HB  VAL A   3       1.122   7.609   1.101  1.00  9.68           H  
ATOM     47 1HG1 VAL A   3      -0.974   8.884   1.223  1.00  9.68           H  
ATOM     48 2HG1 VAL A   3      -0.113   9.211  -0.290  1.00  9.68           H  
ATOM     49 3HG1 VAL A   3      -1.517   8.131  -0.286  1.00  9.68           H  
ATOM     50 1HG2 VAL A   3      -0.846   6.644   2.265  1.00  9.68           H  
ATOM     51 2HG2 VAL A   3      -1.367   5.901   0.735  1.00  9.68           H  
ATOM     52 3HG2 VAL A   3       0.133   5.361   1.528  1.00  9.68           H  
ATOM     53  N   ASP A   4       0.629   8.060  -2.733  1.00 13.68           N  
ATOM     54  CA  ASP A   4       1.074   9.012  -3.745  1.00 13.68           C  
ATOM     55  C   ASP A   4       0.924  10.461  -3.280  1.00 13.68           C  
ATOM     56  O   ASP A   4       0.310  10.746  -2.253  1.00 13.68           O  
ATOM     57  CB  ASP A   4       0.330   8.755  -5.071  1.00 13.68           C  
ATOM     58  CG  ASP A   4       1.068   9.276  -6.366  1.00 13.68           C  
ATOM     59  OD1 ASP A   4       2.077   9.931  -6.225  1.00 13.68           O  
ATOM     60  OD2 ASP A   4       0.609   9.002  -7.449  1.00 13.68           O  
ATOM     61  H   ASP A   4      -0.319   7.681  -2.791  1.00 13.68           H  
ATOM     62  HA  ASP A   4       2.135   8.836  -3.927  1.00 13.68           H  
ATOM     63 1HB  ASP A   4       0.158   7.684  -5.181  1.00 13.68           H  
ATOM     64 2HB  ASP A   4      -0.638   9.221  -5.020  1.00 13.68           H  
ATOM     65  N   GLU A   5       1.452  11.381  -4.076  1.00 18.10           N  
ATOM     66  CA  GLU A   5       1.405  12.816  -3.788  1.00 18.10           C  
ATOM     67  C   GLU A   5      -0.024  13.342  -3.691  1.00 18.10           C  
ATOM     68  O   GLU A   5      -0.296  14.302  -2.971  1.00 18.10           O  
ATOM     69  CB  GLU A   5       2.158  13.603  -4.865  1.00 18.10           C  
ATOM     70  CG  GLU A   5       3.674  13.403  -4.856  1.00 18.10           C  
ATOM     71  CD  GLU A   5       4.398  14.184  -5.936  1.00 18.10           C  
ATOM     72  OE1 GLU A   5       3.749  14.805  -6.747  1.00 18.10           O  
ATOM     73  OE2 GLU A   5       5.607  14.155  -5.943  1.00 18.10           O  
ATOM     74  H   GLU A   5       1.928  11.047  -4.913  1.00 18.10           H  
ATOM     75  HA  GLU A   5       1.896  12.984  -2.828  1.00 18.10           H  
ATOM     76 1HB  GLU A   5       1.789  13.305  -5.847  1.00 18.10           H  
ATOM     77 2HB  GLU A   5       1.953  14.666  -4.746  1.00 18.10           H  
ATOM     78 1HG  GLU A   5       4.062  13.705  -3.884  1.00 18.10           H  
ATOM     79 2HG  GLU A   5       3.880  12.340  -4.985  1.00 18.10           H  
ATOM     80  N   ASN A   6      -0.944  12.706  -4.413  1.00 21.85           N  
ATOM     81  CA  ASN A   6      -2.346  13.106  -4.426  1.00 21.85           C  
ATOM     82  C   ASN A   6      -3.150  12.481  -3.281  1.00 21.85           C  
ATOM     83  O   ASN A   6      -4.373  12.617  -3.223  1.00 21.85           O  
ATOM     84  CB  ASN A   6      -2.955  12.779  -5.776  1.00 21.85           C  
ATOM     85  CG  ASN A   6      -3.007  11.292  -6.071  1.00 21.85           C  
ATOM     86  OD1 ASN A   6      -2.776  10.426  -5.206  1.00 21.85           O  
ATOM     87  ND2 ASN A   6      -3.310  10.976  -7.310  1.00 21.85           N  
ATOM     88  H   ASN A   6      -0.642  11.923  -4.978  1.00 21.85           H  
ATOM     89  HA  ASN A   6      -2.390  14.189  -4.289  1.00 21.85           H  
ATOM     90 1HB  ASN A   6      -3.971  13.176  -5.817  1.00 21.85           H  
ATOM     91 2HB  ASN A   6      -2.381  13.272  -6.561  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6      -3.361  10.014  -7.590  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6      -3.485  11.696  -7.981  1.00 21.85           H  
ATOM     94  N   GLY A   7      -2.462  11.788  -2.372  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -3.068  11.173  -1.204  1.00 24.04           C  
ATOM     96  C   GLY A   7      -3.683   9.795  -1.437  1.00 24.04           C  
ATOM     97  O   GLY A   7      -4.203   9.192  -0.492  1.00 24.04           O  
ATOM     98  H   GLY A   7      -1.454  11.681  -2.468  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -2.306  11.092  -0.430  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -3.832  11.843  -0.814  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.635   9.269  -2.659  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.255   7.969  -2.871  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.328   6.825  -2.470  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.103   6.965  -2.469  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.711   7.810  -4.331  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.577   7.877  -5.205  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.703   8.930  -4.686  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.214   9.779  -3.436  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.145   7.909  -2.243  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.193   6.842  -4.458  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.228   8.785  -5.209  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.025   8.819  -5.721  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.567   8.871  -4.028  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.226   9.900  -4.560  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.928   5.666  -2.192  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -3.186   4.481  -1.760  1.00 24.05           C  
ATOM    117  C   LEU A   9      -3.063   3.382  -2.817  1.00 24.05           C  
ATOM    118  O   LEU A   9      -4.061   2.878  -3.340  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -3.855   3.948  -0.489  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -3.320   2.661   0.115  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -1.898   2.831   0.593  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -4.242   2.270   1.267  1.00 24.05           C  
ATOM    123  H   LEU A   9      -4.935   5.616  -2.247  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -2.176   4.796  -1.500  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -3.781   4.717   0.279  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -4.911   3.786  -0.703  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -3.315   1.901  -0.632  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -1.541   1.896   1.011  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -1.281   3.108  -0.238  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -1.862   3.605   1.351  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -3.909   1.348   1.725  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -4.238   3.060   2.015  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -5.256   2.136   0.886  1.00 24.05           H  
ATOM    134  N   ASP A  10      -1.817   3.042  -3.134  1.00 21.87           N  
ATOM    135  CA  ASP A  10      -1.447   2.022  -4.106  1.00 21.87           C  
ATOM    136  C   ASP A  10      -1.197   0.681  -3.436  1.00 21.87           C  
ATOM    137  O   ASP A  10      -0.229   0.520  -2.689  1.00 21.87           O  
ATOM    138  CB  ASP A  10      -0.219   2.447  -4.914  1.00 21.87           C  
ATOM    139  CG  ASP A  10       0.203   1.427  -6.025  1.00 21.87           C  
ATOM    140  OD1 ASP A  10      -0.194   0.258  -5.976  1.00 21.87           O  
ATOM    141  OD2 ASP A  10       0.910   1.837  -6.915  1.00 21.87           O  
ATOM    142  H   ASP A  10      -1.060   3.513  -2.644  1.00 21.87           H  
ATOM    143  HA  ASP A  10      -2.281   1.899  -4.801  1.00 21.87           H  
ATOM    144 1HB  ASP A  10      -0.419   3.410  -5.386  1.00 21.87           H  
ATOM    145 2HB  ASP A  10       0.625   2.593  -4.229  1.00 21.87           H  
ATOM    146  N   LEU A  11      -2.108  -0.262  -3.662  1.00 18.11           N  
ATOM    147  CA  LEU A  11      -2.068  -1.581  -3.045  1.00 18.11           C  
ATOM    148  C   LEU A  11      -1.700  -2.700  -4.022  1.00 18.11           C  
ATOM    149  O   LEU A  11      -2.074  -3.856  -3.817  1.00 18.11           O  
ATOM    150  CB  LEU A  11      -3.414  -1.890  -2.392  1.00 18.11           C  
ATOM    151  CG  LEU A  11      -3.796  -0.929  -1.309  1.00 18.11           C  
ATOM    152  CD1 LEU A  11      -5.142  -1.282  -0.750  1.00 18.11           C  
ATOM    153  CD2 LEU A  11      -2.722  -0.961  -0.263  1.00 18.11           C  
ATOM    154  H   LEU A  11      -2.864  -0.045  -4.300  1.00 18.11           H  
ATOM    155  HA  LEU A  11      -1.312  -1.566  -2.264  1.00 18.11           H  
ATOM    156 1HB  LEU A  11      -4.189  -1.869  -3.154  1.00 18.11           H  
ATOM    157 2HB  LEU A  11      -3.372  -2.889  -1.959  1.00 18.11           H  
ATOM    158  HG  LEU A  11      -3.876   0.066  -1.728  1.00 18.11           H  
ATOM    159 1HD1 LEU A  11      -5.409  -0.566   0.028  1.00 18.11           H  
ATOM    160 2HD1 LEU A  11      -5.885  -1.246  -1.547  1.00 18.11           H  
ATOM    161 3HD1 LEU A  11      -5.107  -2.285  -0.328  1.00 18.11           H  
ATOM    162 1HD2 LEU A  11      -2.952  -0.281   0.527  1.00 18.11           H  
ATOM    163 2HD2 LEU A  11      -2.640  -1.950   0.137  1.00 18.11           H  
ATOM    164 3HD2 LEU A  11      -1.798  -0.679  -0.719  1.00 18.11           H  
ATOM    165  N   SER A  12      -0.944  -2.377  -5.078  1.00 13.71           N  
ATOM    166  CA  SER A  12      -0.558  -3.381  -6.083  1.00 13.71           C  
ATOM    167  C   SER A  12       0.168  -4.603  -5.496  1.00 13.71           C  
ATOM    168  O   SER A  12       0.083  -5.713  -6.032  1.00 13.71           O  
ATOM    169  CB  SER A  12       0.356  -2.749  -7.116  1.00 13.71           C  
ATOM    170  OG  SER A  12      -0.307  -1.758  -7.843  1.00 13.71           O  
ATOM    171  H   SER A  12      -0.654  -1.398  -5.225  1.00 13.71           H  
ATOM    172  HA  SER A  12      -1.466  -3.728  -6.578  1.00 13.71           H  
ATOM    173 1HB  SER A  12       1.223  -2.314  -6.618  1.00 13.71           H  
ATOM    174 2HB  SER A  12       0.717  -3.519  -7.793  1.00 13.71           H  
ATOM    175  HG  SER A  12      -0.280  -0.954  -7.263  1.00 13.71           H  
ATOM    176  N   MET A  13       0.835  -4.423  -4.358  1.00 10.02           N  
ATOM    177  CA  MET A  13       1.582  -5.498  -3.720  1.00 10.02           C  
ATOM    178  C   MET A  13       0.695  -6.494  -2.976  1.00 10.02           C  
ATOM    179  O   MET A  13       1.194  -7.463  -2.407  1.00 10.02           O  
ATOM    180  CB  MET A  13       2.626  -4.930  -2.779  1.00 10.02           C  
ATOM    181  CG  MET A  13       3.761  -4.186  -3.468  1.00 10.02           C  
ATOM    182  SD  MET A  13       4.912  -3.442  -2.304  1.00 10.02           S  
ATOM    183  CE  MET A  13       5.603  -4.896  -1.545  1.00 10.02           C  
ATOM    184  H   MET A  13       0.843  -3.501  -3.949  1.00 10.02           H  
ATOM    185  HA  MET A  13       2.101  -6.053  -4.501  1.00 10.02           H  
ATOM    186 1HB  MET A  13       2.137  -4.243  -2.114  1.00 10.02           H  
ATOM    187 2HB  MET A  13       3.051  -5.728  -2.174  1.00 10.02           H  
ATOM    188 1HG  MET A  13       4.314  -4.874  -4.107  1.00 10.02           H  
ATOM    189 2HG  MET A  13       3.348  -3.396  -4.094  1.00 10.02           H  
ATOM    190 1HE  MET A  13       6.338  -4.602  -0.795  1.00 10.02           H  
ATOM    191 2HE  MET A  13       4.806  -5.470  -1.068  1.00 10.02           H  
ATOM    192 3HE  MET A  13       6.086  -5.510  -2.305  1.00 10.02           H  
ATOM    193  N   HIS A  14      -0.618  -6.274  -2.994  1.00  7.68           N  
ATOM    194  CA  HIS A  14      -1.543  -7.209  -2.379  1.00  7.68           C  
ATOM    195  C   HIS A  14      -2.122  -8.195  -3.395  1.00  7.68           C  
ATOM    196  O   HIS A  14      -3.013  -8.974  -3.057  1.00  7.68           O  
ATOM    197  CB  HIS A  14      -2.695  -6.502  -1.664  1.00  7.68           C  
ATOM    198  CG  HIS A  14      -2.310  -5.734  -0.428  1.00  7.68           C  
ATOM    199  ND1 HIS A  14      -3.201  -4.930   0.243  1.00  7.68           N  
ATOM    200  CD2 HIS A  14      -1.150  -5.669   0.271  1.00  7.68           C  
ATOM    201  CE1 HIS A  14      -2.617  -4.409   1.304  1.00  7.68           C  
ATOM    202  NE2 HIS A  14      -1.373  -4.844   1.352  1.00  7.68           N  
ATOM    203  H   HIS A  14      -1.002  -5.447  -3.449  1.00  7.68           H  
ATOM    204  HA  HIS A  14      -1.012  -7.798  -1.633  1.00  7.68           H  
ATOM    205 1HB  HIS A  14      -3.161  -5.799  -2.358  1.00  7.68           H  
ATOM    206 2HB  HIS A  14      -3.453  -7.233  -1.390  1.00  7.68           H  
ATOM    207  HD1 HIS A  14      -4.160  -4.789  -0.005  1.00  7.68           H  
ATOM    208  HD2 HIS A  14      -0.173  -6.137   0.130  1.00  7.68           H  
ATOM    209  HE1 HIS A  14      -3.169  -3.744   1.969  1.00  7.68           H  
ATOM    210  N   LYS A  15      -1.612  -8.196  -4.635  1.00  6.64           N  
ATOM    211  CA  LYS A  15      -2.122  -9.145  -5.623  1.00  6.64           C  
ATOM    212  C   LYS A  15      -2.131 -10.555  -5.036  1.00  6.64           C  
ATOM    213  O   LYS A  15      -1.113 -11.053  -4.540  1.00  6.64           O  
ATOM    214  CB  LYS A  15      -1.284  -9.119  -6.902  1.00  6.64           C  
ATOM    215  CG  LYS A  15      -1.792 -10.058  -8.002  1.00  6.64           C  
ATOM    216  CD  LYS A  15      -0.967  -9.930  -9.279  1.00  6.64           C  
ATOM    217  CE  LYS A  15      -1.511 -10.840 -10.379  1.00  6.64           C  
ATOM    218  NZ  LYS A  15      -0.736 -10.715 -11.645  1.00  6.64           N  
ATOM    219  H   LYS A  15      -0.898  -7.514  -4.905  1.00  6.64           H  
ATOM    220  HA  LYS A  15      -3.150  -8.876  -5.869  1.00  6.64           H  
ATOM    221 1HB  LYS A  15      -1.261  -8.102  -7.302  1.00  6.64           H  
ATOM    222 2HB  LYS A  15      -0.262  -9.399  -6.669  1.00  6.64           H  
ATOM    223 1HG  LYS A  15      -1.734 -11.091  -7.647  1.00  6.64           H  
ATOM    224 2HG  LYS A  15      -2.833  -9.829  -8.225  1.00  6.64           H  
ATOM    225 1HD  LYS A  15      -0.985  -8.895  -9.624  1.00  6.64           H  
ATOM    226 2HD  LYS A  15       0.066 -10.209  -9.069  1.00  6.64           H  
ATOM    227 1HE  LYS A  15      -1.467 -11.874 -10.037  1.00  6.64           H  
ATOM    228 2HE  LYS A  15      -2.551 -10.577 -10.576  1.00  6.64           H  
ATOM    229 1HZ  LYS A  15      -1.130 -11.331 -12.343  1.00  6.64           H  
ATOM    230 2HZ  LYS A  15      -0.782  -9.761 -11.975  1.00  6.64           H  
ATOM    231 3HZ  LYS A  15       0.226 -10.967 -11.479  1.00  6.64           H  
ATOM    232  N   HIS A  16      -3.273 -11.226  -5.140  1.00  6.72           N  
ATOM    233  CA  HIS A  16      -3.459 -12.543  -4.536  1.00  6.72           C  
ATOM    234  C   HIS A  16      -2.812 -13.697  -5.289  1.00  6.72           C  
ATOM    235  O   HIS A  16      -3.489 -14.558  -5.850  1.00  6.72           O  
ATOM    236  CB  HIS A  16      -4.952 -12.815  -4.375  1.00  6.72           C  
ATOM    237  CG  HIS A  16      -5.607 -11.850  -3.443  1.00  6.72           C  
ATOM    238  ND1 HIS A  16      -6.331 -10.762  -3.889  1.00  6.72           N  
ATOM    239  CD2 HIS A  16      -5.637 -11.793  -2.091  1.00  6.72           C  
ATOM    240  CE1 HIS A  16      -6.778 -10.080  -2.849  1.00  6.72           C  
ATOM    241  NE2 HIS A  16      -6.372 -10.685  -1.748  1.00  6.72           N  
ATOM    242  H   HIS A  16      -4.057 -10.781  -5.593  1.00  6.72           H  
ATOM    243  HA  HIS A  16      -3.020 -12.528  -3.538  1.00  6.72           H  
ATOM    244 1HB  HIS A  16      -5.444 -12.754  -5.345  1.00  6.72           H  
ATOM    245 2HB  HIS A  16      -5.099 -13.823  -3.989  1.00  6.72           H  
ATOM    246  HD2 HIS A  16      -5.162 -12.494  -1.405  1.00  6.72           H  
ATOM    247  HE1 HIS A  16      -7.377  -9.172  -2.893  1.00  6.72           H  
ATOM    248  HE2 HIS A  16      -6.563 -10.384  -0.805  1.00  6.72           H  
ATOM    249  N   ARG A  17      -1.492 -13.704  -5.287  1.00  7.95           N  
ATOM    250  CA  ARG A  17      -0.711 -14.743  -5.942  1.00  7.95           C  
ATOM    251  C   ARG A  17      -0.873 -16.068  -5.204  1.00  7.95           C  
ATOM    252  O   ARG A  17      -0.917 -16.095  -3.973  1.00  7.95           O  
ATOM    253  CB  ARG A  17       0.759 -14.366  -5.985  1.00  7.95           C  
ATOM    254  CG  ARG A  17       1.090 -13.142  -6.836  1.00  7.95           C  
ATOM    255  CD  ARG A  17       2.554 -12.863  -6.832  1.00  7.95           C  
ATOM    256  NE  ARG A  17       2.908 -11.723  -7.664  1.00  7.95           N  
ATOM    257  CZ  ARG A  17       2.872 -10.438  -7.258  1.00  7.95           C  
ATOM    258  NH1 ARG A  17       2.492 -10.141  -6.036  1.00  7.95           N  
ATOM    259  NH2 ARG A  17       3.222  -9.473  -8.092  1.00  7.95           N  
ATOM    260  H   ARG A  17      -1.031 -12.924  -4.818  1.00  7.95           H  
ATOM    261  HA  ARG A  17      -1.075 -14.863  -6.963  1.00  7.95           H  
ATOM    262 1HB  ARG A  17       1.104 -14.163  -4.972  1.00  7.95           H  
ATOM    263 2HB  ARG A  17       1.337 -15.210  -6.363  1.00  7.95           H  
ATOM    264 1HG  ARG A  17       0.767 -13.309  -7.863  1.00  7.95           H  
ATOM    265 2HG  ARG A  17       0.570 -12.268  -6.429  1.00  7.95           H  
ATOM    266 1HD  ARG A  17       2.876 -12.652  -5.812  1.00  7.95           H  
ATOM    267 2HD  ARG A  17       3.089 -13.735  -7.206  1.00  7.95           H  
ATOM    268  HE  ARG A  17       3.211 -11.908  -8.611  1.00  7.95           H  
ATOM    269 1HH1 ARG A  17       2.217 -10.876  -5.394  1.00  7.95           H  
ATOM    270 2HH1 ARG A  17       2.467  -9.177  -5.736  1.00  7.95           H  
ATOM    271 1HH2 ARG A  17       3.519  -9.698  -9.031  1.00  7.95           H  
ATOM    272 2HH2 ARG A  17       3.194  -8.509  -7.789  1.00  7.95           H  
ATOM    273  N   LYS A  18      -0.961 -17.166  -5.945  1.00 10.50           N  
ATOM    274  CA  LYS A  18      -1.059 -18.484  -5.324  1.00 10.50           C  
ATOM    275  C   LYS A  18       0.152 -18.746  -4.428  1.00 10.50           C  
ATOM    276  O   LYS A  18       1.292 -18.573  -4.861  1.00 10.50           O  
ATOM    277  CB  LYS A  18      -1.187 -19.563  -6.408  1.00 10.50           C  
ATOM    278  CG  LYS A  18      -1.366 -20.991  -5.895  1.00 10.50           C  
ATOM    279  CD  LYS A  18      -1.595 -21.975  -7.046  1.00 10.50           C  
ATOM    280  CE  LYS A  18      -1.755 -23.405  -6.537  1.00 10.50           C  
ATOM    281  NZ  LYS A  18      -2.000 -24.367  -7.650  1.00 10.50           N  
ATOM    282  H   LYS A  18      -0.947 -17.089  -6.951  1.00 10.50           H  
ATOM    283  HA  LYS A  18      -1.952 -18.506  -4.699  1.00 10.50           H  
ATOM    284 1HB  LYS A  18      -2.039 -19.332  -7.048  1.00 10.50           H  
ATOM    285 2HB  LYS A  18      -0.295 -19.549  -7.035  1.00 10.50           H  
ATOM    286 1HG  LYS A  18      -0.463 -21.293  -5.381  1.00 10.50           H  
ATOM    287 2HG  LYS A  18      -2.203 -21.037  -5.200  1.00 10.50           H  
ATOM    288 1HD  LYS A  18      -2.493 -21.691  -7.598  1.00 10.50           H  
ATOM    289 2HD  LYS A  18      -0.745 -21.940  -7.727  1.00 10.50           H  
ATOM    290 1HE  LYS A  18      -0.847 -23.699  -6.011  1.00 10.50           H  
ATOM    291 2HE  LYS A  18      -2.595 -23.447  -5.842  1.00 10.50           H  
ATOM    292 1HZ  LYS A  18      -2.099 -25.300  -7.275  1.00 10.50           H  
ATOM    293 2HZ  LYS A  18      -2.847 -24.110  -8.138  1.00 10.50           H  
ATOM    294 3HZ  LYS A  18      -1.222 -24.345  -8.295  1.00 10.50           H  
ATOM    295  N   ARG A  19      -0.098 -19.177  -3.187  1.00 14.37           N  
ATOM    296  CA  ARG A  19       0.978 -19.454  -2.227  1.00 14.37           C  
ATOM    297  C   ARG A  19       1.246 -20.944  -2.010  1.00 14.37           C  
ATOM    298  O   ARG A  19       1.979 -21.322  -1.098  1.00 14.37           O  
ATOM    299  CB  ARG A  19       0.667 -18.819  -0.879  1.00 14.37           C  
ATOM    300  CG  ARG A  19       0.587 -17.294  -0.888  1.00 14.37           C  
ATOM    301  CD  ARG A  19       0.354 -16.743   0.481  1.00 14.37           C  
ATOM    302  NE  ARG A  19       0.298 -15.288   0.479  1.00 14.37           N  
ATOM    303  CZ  ARG A  19       0.187 -14.519   1.582  1.00 14.37           C  
ATOM    304  NH1 ARG A  19       0.124 -15.076   2.771  1.00 14.37           N  
ATOM    305  NH2 ARG A  19       0.145 -13.203   1.465  1.00 14.37           N  
ATOM    306  H   ARG A  19      -1.058 -19.281  -2.893  1.00 14.37           H  
ATOM    307  HA  ARG A  19       1.892 -19.001  -2.609  1.00 14.37           H  
ATOM    308 1HB  ARG A  19      -0.286 -19.197  -0.515  1.00 14.37           H  
ATOM    309 2HB  ARG A  19       1.430 -19.108  -0.158  1.00 14.37           H  
ATOM    310 1HG  ARG A  19       1.519 -16.883  -1.275  1.00 14.37           H  
ATOM    311 2HG  ARG A  19      -0.239 -16.977  -1.531  1.00 14.37           H  
ATOM    312 1HD  ARG A  19      -0.592 -17.120   0.867  1.00 14.37           H  
ATOM    313 2HD  ARG A  19       1.164 -17.051   1.143  1.00 14.37           H  
ATOM    314  HE  ARG A  19       0.342 -14.822  -0.417  1.00 14.37           H  
ATOM    315 1HH1 ARG A  19       0.158 -16.080   2.860  1.00 14.37           H  
ATOM    316 2HH1 ARG A  19       0.043 -14.498   3.595  1.00 14.37           H  
ATOM    317 1HH2 ARG A  19       0.194 -12.775   0.550  1.00 14.37           H  
ATOM    318 2HH2 ARG A  19       0.063 -12.625   2.288  1.00 14.37           H  
ATOM    319  N   GLU A  20       0.600 -21.784  -2.819  1.00 18.74           N  
ATOM    320  CA  GLU A  20       0.720 -23.258  -2.815  1.00 18.74           C  
ATOM    321  C   GLU A  20       0.179 -23.969  -1.556  1.00 18.74           C  
ATOM    322  O   GLU A  20      -0.655 -24.875  -1.644  1.00 18.74           O  
ATOM    323  CB  GLU A  20       2.174 -23.689  -3.066  1.00 18.74           C  
ATOM    324  CG  GLU A  20       2.686 -23.365  -4.475  1.00 18.74           C  
ATOM    325  CD  GLU A  20       4.123 -23.794  -4.713  1.00 18.74           C  
ATOM    326  OE1 GLU A  20       4.754 -24.250  -3.789  1.00 18.74           O  
ATOM    327  OE2 GLU A  20       4.582 -23.664  -5.825  1.00 18.74           O  
ATOM    328  H   GLU A  20       0.007 -21.363  -3.514  1.00 18.74           H  
ATOM    329  HA  GLU A  20       0.135 -23.629  -3.656  1.00 18.74           H  
ATOM    330 1HB  GLU A  20       2.844 -23.225  -2.351  1.00 18.74           H  
ATOM    331 2HB  GLU A  20       2.257 -24.766  -2.928  1.00 18.74           H  
ATOM    332 1HG  GLU A  20       2.044 -23.862  -5.203  1.00 18.74           H  
ATOM    333 2HG  GLU A  20       2.602 -22.290  -4.637  1.00 18.74           H  
ATOM    334  N   ASN A  21       0.633 -23.563  -0.379  1.00 22.25           N  
ATOM    335  CA  ASN A  21       0.165 -24.247   0.810  1.00 22.25           C  
ATOM    336  C   ASN A  21      -1.229 -23.788   1.155  1.00 22.25           C  
ATOM    337  O   ASN A  21      -1.435 -22.732   1.747  1.00 22.25           O  
ATOM    338  CB  ASN A  21       1.065 -24.038   2.013  1.00 22.25           C  
ATOM    339  CG  ASN A  21       0.621 -24.908   3.202  1.00 22.25           C  
ATOM    340  OD1 ASN A  21      -0.372 -25.661   3.116  1.00 22.25           O  
ATOM    341  ND2 ASN A  21       1.353 -24.826   4.289  1.00 22.25           N  
ATOM    342  H   ASN A  21       1.308 -22.809  -0.344  1.00 22.25           H  
ATOM    343  HA  ASN A  21       0.117 -25.316   0.604  1.00 22.25           H  
ATOM    344 1HB  ASN A  21       2.094 -24.286   1.751  1.00 22.25           H  
ATOM    345 2HB  ASN A  21       1.041 -22.988   2.309  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21       1.128 -25.383   5.093  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21       2.146 -24.217   4.310  1.00 22.25           H  
ATOM    348  N   ALA A  22      -2.182 -24.630   0.796  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -3.606 -24.411   1.008  1.00 24.15           C  
ATOM    350  C   ALA A  22      -3.958 -24.246   2.487  1.00 24.15           C  
ATOM    351  O   ALA A  22      -4.981 -23.634   2.809  1.00 24.15           O  
ATOM    352  CB  ALA A  22      -4.397 -25.571   0.432  1.00 24.15           C  
ATOM    353  H   ALA A  22      -1.868 -25.430   0.256  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -3.885 -23.495   0.492  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -5.464 -25.391   0.569  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      -4.175 -25.667  -0.629  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      -4.114 -26.480   0.942  1.00 24.15           H  
ATOM    358  N   PHE A  23      -3.154 -24.826   3.387  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.455 -24.766   4.812  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.272 -24.322   5.688  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.693 -25.162   6.382  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.932 -26.136   5.290  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.120 -26.643   4.533  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.950 -27.528   3.482  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.397 -26.222   4.842  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.031 -27.986   2.759  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.482 -26.675   4.120  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.297 -27.558   3.077  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.291 -25.280   3.084  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.270 -24.055   4.959  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.123 -26.857   5.180  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.191 -26.085   6.346  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.943 -27.861   3.228  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.543 -25.519   5.663  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.881 -28.681   1.935  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.484 -26.331   4.373  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.152 -27.915   2.507  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.865 -23.038   5.676  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.752 -22.498   6.433  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.980 -22.711   7.922  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.125 -22.690   8.380  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.797 -21.005   6.097  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.533 -20.929   4.789  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.561 -22.025   4.863  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.187 -22.964   6.103  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.299 -20.458   6.913  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.223 -20.607   6.028  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.984 -19.936   4.652  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.834 -21.081   3.947  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.478 -21.685   5.361  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.737 -22.339   3.862  1.00 24.67           H  
ATOM    392  N   SER A  25       0.091 -22.886   8.685  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.063 -23.042  10.128  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.723 -21.799  10.716  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.396 -20.676  10.330  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.282 -23.272  10.783  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.150 -23.341  12.176  1.00 24.67           O  
ATOM    398  H   SER A  25       1.012 -22.910   8.271  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.704 -23.901  10.320  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.718 -24.197  10.408  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.958 -22.459  10.521  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.720 -22.512  12.448  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.647 -21.999  11.655  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.334 -20.875  12.281  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.388 -19.984  13.069  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.520 -20.469  13.792  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.421 -21.362  13.220  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.052 -20.271  13.859  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.877 -22.946  11.921  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.792 -20.277  11.492  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.156 -21.943  12.666  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.979 -22.017  13.970  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.632 -19.881  13.186  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.620 -18.676  12.977  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.872 -17.682  13.735  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.538 -17.379  15.078  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.037 -16.558  15.856  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.720 -16.408  12.922  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.964 -15.801  12.688  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.339 -18.360  12.345  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.123 -18.081  13.935  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.068 -15.715  13.456  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.242 -16.644  11.973  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.787 -15.043  12.122  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.663 -18.058  15.375  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.420 -17.811  16.605  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.608 -18.095  17.861  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.887 -17.548  18.929  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.705 -18.621  16.601  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.441 -19.998  16.601  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.019 -18.758  14.728  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.697 -16.756  16.619  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.289 -18.364  17.482  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.298 -18.362  15.727  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.218 -20.216  15.678  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.552 -18.883  17.725  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.649 -19.220  18.811  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.059 -17.983  19.369  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.550 -18.001  20.499  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.416 -20.172  18.293  1.00 24.67           C  
ATOM    441  SG  CYS A  29       1.453 -19.398  17.029  1.00 24.67           S  
ATOM    442  H   CYS A  29      -1.385 -19.286  16.813  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.221 -19.698  19.605  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.057 -20.486  19.117  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.047 -21.061  17.866  1.00 24.67           H  
ATOM    446  HG  CYS A  29       1.629 -18.259  17.703  1.00 24.67           H  
ATOM    447  N   SER A  30       0.146 -16.923  18.559  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.805 -15.686  18.946  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.171 -14.660  19.533  1.00 24.67           C  
ATOM    450  O   SER A  30       0.234 -13.536  19.870  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.530 -15.082  17.755  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.634 -14.641  16.769  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.289 -16.959  17.634  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.544 -15.922  19.713  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.147 -14.249  18.089  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.195 -15.830  17.329  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.029 -15.392  16.584  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.462 -15.013  19.629  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.431 -14.041  20.106  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.979 -13.470  21.437  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.711 -14.200  22.390  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.799 -14.684  20.243  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.736 -13.781  20.775  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.779 -15.946  19.370  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.494 -13.227  19.383  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.131 -15.023  19.260  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.727 -15.564  20.881  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.588 -14.209  20.682  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.926 -12.147  21.490  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.453 -11.437  22.663  1.00 24.67           C  
ATOM    471  C   SER A  32      -2.338 -10.240  23.031  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.954  -9.106  22.747  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.036 -10.963  22.389  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.833 -12.055  22.130  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.186 -11.624  20.668  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.431 -12.130  23.503  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.039 -10.287  21.536  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.329 -10.403  23.249  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.519 -12.496  21.290  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.541 -10.442  23.600  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.488  -9.389  23.930  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.821  -8.360  24.828  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.059  -8.722  25.723  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.580 -10.150  24.693  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.492 -11.566  24.164  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.009 -11.802  23.946  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.872  -8.930  23.008  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.398 -10.076  25.778  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.560  -9.688  24.505  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.930 -12.273  24.882  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.070 -11.661  23.232  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.523 -12.161  24.866  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.905 -12.503  23.126  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.117  -7.081  24.601  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -3.528  -6.010  25.404  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.882  -6.107  26.885  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.999  -6.141  27.745  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.748  -6.848  23.850  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.444  -6.036  25.289  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.861  -5.049  25.015  1.00 24.67           H  
ATOM    501  N   VAL A  35      -5.182  -6.105  27.177  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -5.668  -6.167  28.547  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.761  -7.207  28.718  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.431  -7.588  27.756  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -6.250  -4.810  28.984  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -5.193  -3.711  28.906  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.446  -4.482  28.107  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.849  -6.072  26.421  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.834  -6.427  29.202  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -6.576  -4.883  30.024  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.626  -2.768  29.238  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.352  -3.972  29.552  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.843  -3.602  27.884  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.881  -3.534  28.425  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.130  -4.408  27.069  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.194  -5.274  28.207  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.981  -7.620  29.959  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.108  -8.481  30.284  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.384  -7.651  30.318  1.00 24.67           C  
ATOM    520  O   LYS A  36      -9.386  -6.580  30.912  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -7.913  -9.171  31.633  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.033 -10.142  31.985  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -8.755 -10.904  33.270  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.940 -11.788  33.619  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -10.138 -12.862  32.600  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.372  -7.302  30.697  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.212  -9.239  29.508  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.973  -9.722  31.632  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.859  -8.422  32.422  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -9.969  -9.587  32.109  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -9.168 -10.856  31.174  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.869 -11.525  33.147  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -8.581 -10.200  34.083  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.785 -12.247  34.592  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -10.841 -11.175  33.652  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.962 -13.416  32.854  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.309 -12.440  31.698  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.336 -13.456  32.551  1.00 24.67           H  
ATOM    539  N   SER A  37     -10.446  -8.158  29.687  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.776  -7.531  29.636  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.074  -6.560  30.792  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.822  -5.362  30.652  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.852  -8.614  29.560  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.156  -8.058  29.532  1.00 24.67           O  
ATOM    545  H   SER A  37     -10.328  -9.041  29.212  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.826  -6.955  28.710  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.694  -9.198  28.657  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.758  -9.301  30.404  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.367  -7.828  30.459  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.567  -7.146  31.921  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -13.144  -7.624  33.220  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.239  -8.597  32.832  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.064  -8.245  31.985  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.735  -6.496  34.032  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.112  -5.623  33.167  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.093  -5.646  32.192  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.355  -8.139  33.788  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.565  -6.873  34.646  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -12.976  -6.095  34.721  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -15.084  -5.890  32.751  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.227  -4.638  33.645  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.654  -5.231  31.318  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.284  -4.987  32.584  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.200  -9.818  33.371  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -15.166 -10.871  33.013  1.00 24.67           C  
ATOM    566  C   ASP A  39     -16.541 -10.790  33.689  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.556 -11.159  33.094  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.609 -12.241  33.408  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -13.348 -12.655  32.665  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -12.995 -12.029  31.700  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.699 -13.587  33.102  1.00 24.67           O  
ATOM    572  H   ASP A  39     -13.489 -10.031  34.052  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -15.314 -10.836  31.936  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -14.408 -12.255  34.479  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -15.376 -12.994  33.222  1.00 24.67           H  
ATOM    576  N   ALA A  40     -16.563 -10.407  34.960  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -17.790 -10.472  35.755  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.672  -9.679  37.045  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.607  -9.137  37.360  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.128 -11.917  36.083  1.00 24.67           C  
ATOM    581  H   ALA A  40     -15.707 -10.092  35.391  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.597 -10.037  35.167  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.053 -11.960  36.653  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.247 -12.489  35.165  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.323 -12.347  36.676  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.772  -9.603  37.801  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.754  -8.945  39.109  1.00 24.67           C  
ATOM    588  C   SER A  41     -18.427  -7.463  39.016  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.335  -6.630  39.014  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.810  -9.660  40.071  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.265 -10.960  40.342  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.627 -10.034  37.481  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.755  -9.029  39.533  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -16.804  -9.708  39.679  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.759  -9.096  41.001  1.00 24.67           H  
ATOM    596  HG  SER A  41     -17.659 -11.320  40.995  1.00 24.67           H  
ATOM    597  N   GLN A  42     -17.140  -7.127  38.967  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.641  -5.746  38.961  1.00 24.67           C  
ATOM    599  C   GLN A  42     -17.218  -4.895  37.826  1.00 24.67           C  
ATOM    600  O   GLN A  42     -17.159  -3.667  37.870  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -15.108  -5.725  38.898  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.513  -6.221  37.593  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -12.989  -6.227  37.623  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -12.363  -5.175  37.775  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -12.380  -7.404  37.481  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.480  -7.897  38.882  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.942  -5.281  39.901  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.756  -4.706  39.056  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -14.704  -6.339  39.701  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.865  -7.234  37.405  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.836  -5.556  36.795  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -11.380  -7.453  37.501  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -12.919  -8.239  37.370  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.785  -5.542  36.810  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -18.423  -4.859  35.697  1.00 24.67           C  
ATOM    616  C   ARG A  43     -19.634  -4.027  36.140  1.00 24.67           C  
ATOM    617  O   ARG A  43     -20.016  -3.068  35.464  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -18.934  -5.840  34.649  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.924  -6.552  33.789  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -18.632  -7.446  32.810  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -17.726  -8.050  31.861  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -18.076  -8.832  30.832  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.341  -9.125  30.608  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -17.124  -9.294  30.037  1.00 24.67           N  
ATOM    625  H   ARG A  43     -17.788  -6.552  36.835  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -17.687  -4.192  35.237  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.507  -6.614  35.158  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -19.626  -5.321  33.985  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -17.344  -5.825  33.233  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -17.261  -7.163  34.409  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -19.132  -8.247  33.353  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -19.370  -6.868  32.257  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -16.733  -7.897  31.978  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.058  -8.764  31.221  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.591  -9.714  29.827  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.136  -9.022  30.219  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.357  -9.880  29.253  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.277  -4.432  37.244  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.501  -3.781  37.691  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.438  -3.399  39.172  1.00 24.67           C  
ATOM    641  O   HIS A  44     -21.726  -4.212  40.049  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.679  -4.726  37.448  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.791  -5.156  36.010  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -23.239  -4.323  35.008  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.492  -6.335  35.415  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.208  -4.971  33.855  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.757  -6.196  34.076  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.900  -5.204  37.793  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -21.664  -2.870  37.119  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.566  -5.617  38.069  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -23.608  -4.237  37.738  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -23.526  -3.370  35.110  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.104  -7.278  35.801  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -23.523  -4.480  32.935  1.00 24.67           H  
ATOM    655  N   SER A  45     -21.060  -2.146  39.437  1.00 24.67           N  
ATOM    656  CA  SER A  45     -20.846  -1.642  40.800  1.00 24.67           C  
ATOM    657  C   SER A  45     -22.015  -0.817  41.359  1.00 24.67           C  
ATOM    658  O   SER A  45     -21.887  -0.166  42.399  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.582  -0.806  40.833  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.700   0.328  40.011  1.00 24.67           O  
ATOM    661  H   SER A  45     -20.860  -1.535  38.658  1.00 24.67           H  
ATOM    662  HA  SER A  45     -20.702  -2.503  41.454  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.377  -0.497  41.858  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -18.740  -1.412  40.500  1.00 24.67           H  
ATOM    665  HG  SER A  45     -18.838   0.753  40.021  1.00 24.67           H  
ATOM    666  N   SER A  46     -23.138  -0.799  40.650  1.00 24.67           N  
ATOM    667  CA  SER A  46     -24.283  -0.001  41.083  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.754  -0.380  42.491  1.00 24.67           C  
ATOM    669  O   SER A  46     -24.903  -1.561  42.811  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.424  -0.168  40.098  1.00 24.67           C  
ATOM    671  OG  SER A  46     -26.558   0.529  40.521  1.00 24.67           O  
ATOM    672  H   SER A  46     -23.193  -1.354  39.812  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.982   1.048  41.097  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -25.118   0.191  39.116  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -25.661  -1.227  40.001  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.709   0.254  41.432  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.017   0.639  43.310  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.483   0.476  44.687  1.00 24.67           C  
ATOM    679  C   THR A  47     -26.756   1.273  44.949  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.854   2.438  44.556  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.392   0.904  45.700  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.219   0.086  45.534  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.896   0.782  47.141  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.868   1.576  42.962  1.00 24.67           H  
ATOM    685  HA  THR A  47     -25.709  -0.578  44.853  1.00 24.67           H  
ATOM    686  HB  THR A  47     -24.120   1.943  45.513  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.805   0.257  44.673  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -24.110   1.094  47.824  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -25.765   1.419  47.290  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -25.166  -0.252  47.346  1.00 24.67           H  
ATOM    691  N   SER A  48     -27.726   0.659  45.619  1.00 24.67           N  
ATOM    692  CA  SER A  48     -28.957   1.357  45.964  1.00 24.67           C  
ATOM    693  C   SER A  48     -28.777   2.125  47.275  1.00 24.67           C  
ATOM    694  O   SER A  48     -28.697   1.539  48.352  1.00 24.67           O  
ATOM    695  CB  SER A  48     -30.093   0.356  46.071  1.00 24.67           C  
ATOM    696  OG  SER A  48     -31.282   0.969  46.472  1.00 24.67           O  
ATOM    697  H   SER A  48     -27.597  -0.302  45.906  1.00 24.67           H  
ATOM    698  HA  SER A  48     -29.189   2.073  45.173  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -30.240  -0.121  45.105  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -29.827  -0.423  46.785  1.00 24.67           H  
ATOM    701  HG  SER A  48     -31.979   0.331  46.305  1.00 24.67           H  
ATOM    702  N   ALA A  49     -28.693   3.449  47.171  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.438   4.299  48.333  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.482   4.229  49.478  1.00 24.67           C  
ATOM    705  O   ALA A  49     -29.076   4.074  50.634  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -28.285   5.748  47.884  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.767   3.866  46.252  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -27.486   3.976  48.753  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -28.017   6.359  48.746  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -27.492   5.809  47.135  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.196   6.126  47.458  1.00 24.67           H  
ATOM    712  N   PRO A  50     -30.822   4.271  49.246  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -31.825   4.360  50.301  1.00 24.67           C  
ATOM    714  C   PRO A  50     -32.102   3.036  51.001  1.00 24.67           C  
ATOM    715  O   PRO A  50     -33.235   2.551  51.035  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -33.052   4.862  49.537  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -32.909   4.252  48.166  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -31.415   4.247  47.879  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.498   5.112  51.036  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -33.971   4.540  50.053  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -33.064   5.964  49.520  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -33.332   3.236  48.161  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -33.478   4.835  47.429  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -31.223   3.313  47.372  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -31.143   5.117  47.288  1.00 24.67           H  
ATOM    726  N   SER A  51     -31.081   2.482  51.631  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.196   1.198  52.309  1.00 24.67           C  
ATOM    728  C   SER A  51     -31.807   1.328  53.701  1.00 24.67           C  
ATOM    729  O   SER A  51     -31.143   1.082  54.709  1.00 24.67           O  
ATOM    730  CB  SER A  51     -29.838   0.529  52.412  1.00 24.67           C  
ATOM    731  OG  SER A  51     -29.324   0.198  51.147  1.00 24.67           O  
ATOM    732  H   SER A  51     -30.182   2.960  51.584  1.00 24.67           H  
ATOM    733  HA  SER A  51     -31.848   0.558  51.711  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -29.145   1.198  52.921  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -29.927  -0.371  53.016  1.00 24.67           H  
ATOM    736  HG  SER A  51     -29.203   1.034  50.662  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.077   1.721  53.743  1.00 24.67           N  
ATOM    738  CA  SER A  52     -33.797   1.907  55.001  1.00 24.67           C  
ATOM    739  C   SER A  52     -35.303   1.816  54.845  1.00 24.67           C  
ATOM    740  O   SER A  52     -35.882   2.280  53.864  1.00 24.67           O  
ATOM    741  CB  SER A  52     -33.458   3.245  55.630  1.00 24.67           C  
ATOM    742  OG  SER A  52     -34.170   3.454  56.846  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.525   1.908  52.846  1.00 24.67           H  
ATOM    744  HA  SER A  52     -33.483   1.118  55.686  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -32.387   3.279  55.831  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -33.681   4.048  54.928  1.00 24.67           H  
ATOM    747  HG  SER A  52     -33.676   4.133  57.321  1.00 24.67           H  
ATOM    748  N   SER A  53     -35.925   1.251  55.867  1.00 24.67           N  
ATOM    749  CA  SER A  53     -37.368   1.139  55.984  1.00 24.67           C  
ATOM    750  C   SER A  53     -37.799   1.704  57.327  1.00 24.67           C  
ATOM    751  O   SER A  53     -38.896   1.414  57.822  1.00 24.67           O  
ATOM    752  CB  SER A  53     -37.802  -0.307  55.856  1.00 24.67           C  
ATOM    753  OG  SER A  53     -37.210  -1.100  56.849  1.00 24.67           O  
ATOM    754  H   SER A  53     -35.358   0.886  56.617  1.00 24.67           H  
ATOM    755  HA  SER A  53     -37.838   1.725  55.194  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -38.887  -0.367  55.936  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -37.526  -0.682  54.871  1.00 24.67           H  
ATOM    758  HG  SER A  53     -37.542  -1.992  56.710  1.00 24.67           H  
ATOM    759  N   MET A  54     -36.932   2.521  57.937  1.00 24.67           N  
ATOM    760  CA  MET A  54     -37.213   3.016  59.287  1.00 24.67           C  
ATOM    761  C   MET A  54     -38.276   4.106  59.359  1.00 24.67           C  
ATOM    762  O   MET A  54     -37.989   5.283  59.588  1.00 24.67           O  
ATOM    763  CB  MET A  54     -35.933   3.515  59.945  1.00 24.67           C  
ATOM    764  CG  MET A  54     -34.880   2.443  60.148  1.00 24.67           C  
ATOM    765  SD  MET A  54     -35.468   1.114  61.211  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.600   1.975  62.776  1.00 24.67           C  
ATOM    767  H   MET A  54     -36.055   2.774  57.471  1.00 24.67           H  
ATOM    768  HA  MET A  54     -37.583   2.177  59.874  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -35.497   4.304  59.335  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -36.172   3.946  60.918  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -34.601   2.018  59.185  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -33.991   2.882  60.600  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.958   1.286  63.542  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -34.622   2.363  63.063  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -36.305   2.804  62.676  1.00 24.67           H  
ATOM    776  N   THR A  55     -39.513   3.673  59.179  1.00 24.67           N  
ATOM    777  CA  THR A  55     -40.699   4.512  59.225  1.00 24.67           C  
ATOM    778  C   THR A  55     -40.816   5.141  60.614  1.00 24.67           C  
ATOM    779  O   THR A  55     -40.655   4.451  61.625  1.00 24.67           O  
ATOM    780  CB  THR A  55     -41.954   3.686  58.883  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.791   3.093  57.585  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -43.191   4.569  58.868  1.00 24.67           C  
ATOM    783  H   THR A  55     -39.608   2.682  58.961  1.00 24.67           H  
ATOM    784  HA  THR A  55     -40.593   5.315  58.494  1.00 24.67           H  
ATOM    785  HB  THR A  55     -42.082   2.897  59.624  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.046   2.468  57.610  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -44.065   3.970  58.621  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -43.328   5.014  59.843  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -43.069   5.356  58.125  1.00 24.67           H  
ATOM    790  N   SER A  56     -41.068   6.444  60.674  1.00 24.67           N  
ATOM    791  CA  SER A  56     -41.172   7.129  61.956  1.00 24.67           C  
ATOM    792  C   SER A  56     -42.420   6.635  62.719  1.00 24.67           C  
ATOM    793  O   SER A  56     -43.327   6.074  62.095  1.00 24.67           O  
ATOM    794  CB  SER A  56     -41.245   8.627  61.706  1.00 24.67           C  
ATOM    795  OG  SER A  56     -42.450   8.973  61.089  1.00 24.67           O  
ATOM    796  H   SER A  56     -41.181   6.962  59.814  1.00 24.67           H  
ATOM    797  HA  SER A  56     -40.268   6.904  62.514  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -41.139   9.181  62.628  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -40.415   8.917  61.063  1.00 24.67           H  
ATOM    800  HG  SER A  56     -43.138   8.810  61.751  1.00 24.67           H  
ATOM    801  N   PRO A  57     -42.501   6.810  64.056  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -43.649   6.453  64.872  1.00 24.67           C  
ATOM    803  C   PRO A  57     -44.916   7.090  64.337  1.00 24.67           C  
ATOM    804  O   PRO A  57     -44.950   8.277  64.002  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -43.268   7.018  66.245  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -41.756   6.983  66.256  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -41.352   7.336  64.842  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -43.745   5.358  64.901  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -43.673   8.034  66.360  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -43.716   6.404  67.042  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.367   7.691  67.003  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -41.407   5.983  66.555  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -41.258   8.421  64.742  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.421   6.803  64.624  1.00 24.67           H  
ATOM    815  N   GLN A  58     -45.993   6.324  64.323  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -47.251   6.815  63.779  1.00 24.67           C  
ATOM    817  C   GLN A  58     -48.057   7.598  64.809  1.00 24.67           C  
ATOM    818  O   GLN A  58     -49.098   7.157  65.287  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -48.039   5.636  63.219  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -47.278   4.922  62.094  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -47.121   5.788  60.847  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -48.116   6.100  60.181  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -45.888   6.196  60.532  1.00 24.67           N  
ATOM    824  H   GLN A  58     -45.932   5.368  64.642  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -47.023   7.491  62.954  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -48.239   4.916  64.012  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -48.995   5.980  62.830  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -46.279   4.665  62.453  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -47.819   4.017  61.817  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -45.745   6.772  59.729  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -45.077   5.948  61.113  1.00 24.67           H  
ATOM    832  N   SER A  59     -47.550   8.787  65.117  1.00 24.67           N  
ATOM    833  CA  SER A  59     -48.113   9.683  66.133  1.00 24.67           C  
ATOM    834  C   SER A  59     -49.444  10.340  65.744  1.00 24.67           C  
ATOM    835  O   SER A  59     -50.137  10.862  66.620  1.00 24.67           O  
ATOM    836  CB  SER A  59     -47.104  10.767  66.450  1.00 24.67           C  
ATOM    837  OG  SER A  59     -46.919  11.611  65.346  1.00 24.67           O  
ATOM    838  H   SER A  59     -46.679   9.035  64.647  1.00 24.67           H  
ATOM    839  HA  SER A  59     -48.284   9.094  67.034  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -47.453  11.350  67.300  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -46.154  10.312  66.727  1.00 24.67           H  
ATOM    842  HG  SER A  59     -47.812  11.883  65.062  1.00 24.67           H  
ATOM    843  N   SER A  60     -49.761  10.287  64.444  1.00 24.67           N  
ATOM    844  CA  SER A  60     -50.943  10.830  63.746  1.00 24.67           C  
ATOM    845  C   SER A  60     -50.560  12.087  62.975  1.00 24.67           C  
ATOM    846  O   SER A  60     -50.597  12.095  61.744  1.00 24.67           O  
ATOM    847  OXT SER A  60     -50.034  13.024  63.574  1.00 24.67           O  
ATOM    848  CB  SER A  60     -52.130  11.149  64.659  1.00 24.67           C  
ATOM    849  OG  SER A  60     -51.888  12.249  65.487  1.00 24.67           O  
ATOM    850  H   SER A  60     -49.087   9.805  63.868  1.00 24.67           H  
ATOM    851  HA  SER A  60     -51.281  10.086  63.024  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -53.002  11.352  64.040  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -52.366  10.278  65.270  1.00 24.67           H  
ATOM    854  HG  SER A  60     -51.313  11.922  66.179  1.00 24.67           H  
ENDMDL

