REMARK ID 644165 DOMAINID 637740 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       0.521   3.633   2.894  1.00  2.85           N  
ATOM      2  CA  ASP A   1       1.446   2.919   2.025  1.00  2.85           C  
ATOM      3  C   ASP A   1       2.572   3.810   1.514  1.00  2.85           C  
ATOM      4  O   ASP A   1       2.591   5.015   1.776  1.00  2.85           O  
ATOM      5  CB  ASP A   1       0.671   2.284   0.852  1.00  2.85           C  
ATOM      6  CG  ASP A   1      -0.035   3.302  -0.138  1.00  2.85           C  
ATOM      7  OD1 ASP A   1       0.273   4.485  -0.157  1.00  2.85           O  
ATOM      8  OD2 ASP A   1      -0.903   2.861  -0.861  1.00  2.85           O  
ATOM      9 1H   ASP A   1       0.525   3.207   3.810  1.00  2.85           H  
ATOM     10 2H   ASP A   1       0.812   4.599   2.972  1.00  2.85           H  
ATOM     11 3H   ASP A   1      -0.412   3.592   2.507  1.00  2.85           H  
ATOM     12  HA  ASP A   1       1.897   2.111   2.604  1.00  2.85           H  
ATOM     13 1HB  ASP A   1       1.354   1.671   0.266  1.00  2.85           H  
ATOM     14 2HB  ASP A   1      -0.091   1.616   1.252  1.00  2.85           H  
ATOM     15  N   LEU A   2       3.509   3.209   0.781  1.00  2.67           N  
ATOM     16  CA  LEU A   2       4.620   3.947   0.189  1.00  2.67           C  
ATOM     17  C   LEU A   2       4.476   4.104  -1.311  1.00  2.67           C  
ATOM     18  O   LEU A   2       4.393   3.117  -2.043  1.00  2.67           O  
ATOM     19  CB  LEU A   2       5.962   3.260   0.476  1.00  2.67           C  
ATOM     20  CG  LEU A   2       7.179   3.914  -0.218  1.00  2.67           C  
ATOM     21  CD1 LEU A   2       7.375   5.318   0.315  1.00  2.67           C  
ATOM     22  CD2 LEU A   2       8.426   3.062   0.011  1.00  2.67           C  
ATOM     23  H   LEU A   2       3.449   2.216   0.610  1.00  2.67           H  
ATOM     24  HA  LEU A   2       4.642   4.942   0.628  1.00  2.67           H  
ATOM     25 1HB  LEU A   2       6.142   3.270   1.549  1.00  2.67           H  
ATOM     26 2HB  LEU A   2       5.905   2.224   0.141  1.00  2.67           H  
ATOM     27  HG  LEU A   2       6.985   3.989  -1.285  1.00  2.67           H  
ATOM     28 1HD1 LEU A   2       8.220   5.784  -0.198  1.00  2.67           H  
ATOM     29 2HD1 LEU A   2       6.482   5.908   0.129  1.00  2.67           H  
ATOM     30 3HD1 LEU A   2       7.564   5.280   1.379  1.00  2.67           H  
ATOM     31 1HD2 LEU A   2       9.277   3.521  -0.488  1.00  2.67           H  
ATOM     32 2HD2 LEU A   2       8.632   2.984   1.077  1.00  2.67           H  
ATOM     33 3HD2 LEU A   2       8.266   2.065  -0.399  1.00  2.67           H  
ATOM     34  N   LYS A   3       4.468   5.342  -1.773  1.00  2.51           N  
ATOM     35  CA  LYS A   3       4.383   5.604  -3.193  1.00  2.51           C  
ATOM     36  C   LYS A   3       5.694   6.191  -3.686  1.00  2.51           C  
ATOM     37  O   LYS A   3       6.314   7.011  -3.010  1.00  2.51           O  
ATOM     38  CB  LYS A   3       3.216   6.535  -3.513  1.00  2.51           C  
ATOM     39  CG  LYS A   3       1.833   5.935  -3.207  1.00  2.51           C  
ATOM     40  CD  LYS A   3       0.706   6.890  -3.606  1.00  2.51           C  
ATOM     41  CE  LYS A   3      -0.687   6.270  -3.379  1.00  2.51           C  
ATOM     42  NZ  LYS A   3      -1.056   6.168  -1.932  1.00  2.51           N  
ATOM     43  H   LYS A   3       4.518   6.113  -1.121  1.00  2.51           H  
ATOM     44  HA  LYS A   3       4.221   4.662  -3.718  1.00  2.51           H  
ATOM     45 1HB  LYS A   3       3.316   7.455  -2.938  1.00  2.51           H  
ATOM     46 2HB  LYS A   3       3.246   6.804  -4.571  1.00  2.51           H  
ATOM     47 1HG  LYS A   3       1.715   4.994  -3.746  1.00  2.51           H  
ATOM     48 2HG  LYS A   3       1.749   5.725  -2.134  1.00  2.51           H  
ATOM     49 1HD  LYS A   3       0.782   7.802  -3.012  1.00  2.51           H  
ATOM     50 2HD  LYS A   3       0.804   7.153  -4.658  1.00  2.51           H  
ATOM     51 1HE  LYS A   3      -1.429   6.883  -3.886  1.00  2.51           H  
ATOM     52 2HE  LYS A   3      -0.700   5.269  -3.809  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3      -1.968   5.753  -1.848  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3      -0.397   5.577  -1.404  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3      -1.065   7.079  -1.515  1.00  2.51           H  
ATOM     56  N   CYS A   4       6.081   5.788  -4.878  1.00  2.39           N  
ATOM     57  CA  CYS A   4       7.280   6.269  -5.549  1.00  2.39           C  
ATOM     58  C   CYS A   4       7.080   7.644  -6.184  1.00  2.39           C  
ATOM     59  O   CYS A   4       6.170   7.813  -6.994  1.00  2.39           O  
ATOM     60  CB  CYS A   4       7.705   5.284  -6.622  1.00  2.39           C  
ATOM     61  SG  CYS A   4       9.053   5.879  -7.665  1.00  2.39           S  
ATOM     62  H   CYS A   4       5.503   5.107  -5.352  1.00  2.39           H  
ATOM     63  HA  CYS A   4       8.062   6.312  -4.803  1.00  2.39           H  
ATOM     64 1HB  CYS A   4       8.027   4.352  -6.157  1.00  2.39           H  
ATOM     65 2HB  CYS A   4       6.859   5.061  -7.230  1.00  2.39           H  
ATOM     66  N   PRO A   5       7.894   8.666  -5.820  1.00  2.32           N  
ATOM     67  CA  PRO A   5       7.831  10.040  -6.308  1.00  2.32           C  
ATOM     68  C   PRO A   5       8.338  10.254  -7.741  1.00  2.32           C  
ATOM     69  O   PRO A   5       8.140  11.323  -8.316  1.00  2.32           O  
ATOM     70  CB  PRO A   5       8.730  10.778  -5.310  1.00  2.32           C  
ATOM     71  CG  PRO A   5       9.736   9.747  -4.858  1.00  2.32           C  
ATOM     72  CD  PRO A   5       8.983   8.444  -4.830  1.00  2.32           C  
ATOM     73  HA  PRO A   5       6.791  10.391  -6.219  1.00  2.32           H  
ATOM     74 1HB  PRO A   5       9.203  11.638  -5.804  1.00  2.32           H  
ATOM     75 2HB  PRO A   5       8.124  11.173  -4.482  1.00  2.32           H  
ATOM     76 1HG  PRO A   5      10.595   9.723  -5.546  1.00  2.32           H  
ATOM     77 2HG  PRO A   5      10.133  10.013  -3.867  1.00  2.32           H  
ATOM     78 1HD  PRO A   5       9.675   7.657  -5.166  1.00  2.32           H  
ATOM     79 2HD  PRO A   5       8.573   8.257  -3.815  1.00  2.32           H  
ATOM     80  N   THR A   6       9.039   9.270  -8.295  1.00  2.29           N  
ATOM     81  CA  THR A   6       9.631   9.410  -9.620  1.00  2.29           C  
ATOM     82  C   THR A   6       8.571   9.248 -10.723  1.00  2.29           C  
ATOM     83  O   THR A   6       7.803   8.283 -10.695  1.00  2.29           O  
ATOM     84  CB  THR A   6      10.763   8.386  -9.820  1.00  2.29           C  
ATOM     85  OG1 THR A   6      11.794   8.623  -8.857  1.00  2.29           O  
ATOM     86  CG2 THR A   6      11.351   8.425 -11.216  1.00  2.29           C  
ATOM     87  H   THR A   6       9.167   8.402  -7.796  1.00  2.29           H  
ATOM     88  HA  THR A   6      10.094  10.384  -9.659  1.00  2.29           H  
ATOM     89  HB  THR A   6      10.374   7.420  -9.668  1.00  2.29           H  
ATOM     90  HG1 THR A   6      11.438   8.530  -7.972  1.00  2.29           H  
ATOM     91 1HG2 THR A   6      12.129   7.669 -11.304  1.00  2.29           H  
ATOM     92 2HG2 THR A   6      10.578   8.217 -11.939  1.00  2.29           H  
ATOM     93 3HG2 THR A   6      11.771   9.402 -11.414  1.00  2.29           H  
ATOM     94  N   PRO A   7       8.480  10.174 -11.696  1.00  2.27           N  
ATOM     95  CA  PRO A   7       7.564  10.091 -12.808  1.00  2.27           C  
ATOM     96  C   PRO A   7       7.753   8.759 -13.499  1.00  2.27           C  
ATOM     97  O   PRO A   7       8.881   8.310 -13.696  1.00  2.27           O  
ATOM     98  CB  PRO A   7       8.010  11.259 -13.692  1.00  2.27           C  
ATOM     99  CG  PRO A   7       8.587  12.260 -12.717  1.00  2.27           C  
ATOM    100  CD  PRO A   7       9.279  11.425 -11.665  1.00  2.27           C  
ATOM    101  HA  PRO A   7       6.533  10.216 -12.448  1.00  2.27           H  
ATOM    102 1HB  PRO A   7       8.747  10.908 -14.432  1.00  2.27           H  
ATOM    103 2HB  PRO A   7       7.152  11.652 -14.255  1.00  2.27           H  
ATOM    104 1HG  PRO A   7       9.275  12.946 -13.234  1.00  2.27           H  
ATOM    105 2HG  PRO A   7       7.780  12.878 -12.294  1.00  2.27           H  
ATOM    106 1HD  PRO A   7      10.328  11.239 -11.929  1.00  2.27           H  
ATOM    107 2HD  PRO A   7       9.159  11.958 -10.705  1.00  2.27           H  
ATOM    108  N   GLY A   8       6.654   8.137 -13.878  1.00  2.26           N  
ATOM    109  CA  GLY A   8       6.707   6.833 -14.518  1.00  2.26           C  
ATOM    110  C   GLY A   8       6.511   5.676 -13.531  1.00  2.26           C  
ATOM    111  O   GLY A   8       6.298   4.539 -13.956  1.00  2.26           O  
ATOM    112  H   GLY A   8       5.754   8.557 -13.700  1.00  2.26           H  
ATOM    113 1HA  GLY A   8       5.937   6.783 -15.289  1.00  2.26           H  
ATOM    114 2HA  GLY A   8       7.665   6.717 -15.024  1.00  2.26           H  
ATOM    115  N   CYS A   9       6.543   5.951 -12.221  1.00  2.25           N  
ATOM    116  CA  CYS A   9       6.339   4.877 -11.253  1.00  2.25           C  
ATOM    117  C   CYS A   9       4.899   4.471 -11.011  1.00  2.25           C  
ATOM    118  O   CYS A   9       3.954   5.235 -11.215  1.00  2.25           O  
ATOM    119  CB  CYS A   9       6.896   5.194  -9.879  1.00  2.25           C  
ATOM    120  SG  CYS A   9       8.662   5.184  -9.682  1.00  2.25           S  
ATOM    121  H   CYS A   9       6.758   6.891 -11.883  1.00  2.25           H  
ATOM    122  HA  CYS A   9       6.865   4.005 -11.628  1.00  2.25           H  
ATOM    123 1HB  CYS A   9       6.526   6.176  -9.554  1.00  2.25           H  
ATOM    124 2HB  CYS A   9       6.494   4.458  -9.219  1.00  2.25           H  
ATOM    125  N   ASP A  10       4.766   3.240 -10.520  1.00  2.20           N  
ATOM    126  CA  ASP A  10       3.499   2.630 -10.144  1.00  2.20           C  
ATOM    127  C   ASP A  10       3.366   2.279  -8.659  1.00  2.20           C  
ATOM    128  O   ASP A  10       2.418   1.607  -8.260  1.00  2.20           O  
ATOM    129  CB  ASP A  10       3.361   1.345 -10.933  1.00  2.20           C  
ATOM    130  CG  ASP A  10       4.523   0.367 -10.609  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       5.460   0.750  -9.875  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       4.495  -0.741 -11.095  1.00  2.20           O  
ATOM    133  H   ASP A  10       5.604   2.690 -10.423  1.00  2.20           H  
ATOM    134  HA  ASP A  10       2.696   3.320 -10.409  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       2.411   0.865 -10.693  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       3.361   1.567 -12.004  1.00  2.20           H  
ATOM    137  N   GLY A  11       4.325   2.710  -7.843  1.00  2.15           N  
ATOM    138  CA  GLY A  11       4.292   2.407  -6.409  1.00  2.15           C  
ATOM    139  C   GLY A  11       4.782   0.987  -6.058  1.00  2.15           C  
ATOM    140  O   GLY A  11       4.681   0.568  -4.906  1.00  2.15           O  
ATOM    141  H   GLY A  11       5.080   3.252  -8.230  1.00  2.15           H  
ATOM    142 1HA  GLY A  11       4.904   3.133  -5.878  1.00  2.15           H  
ATOM    143 2HA  GLY A  11       3.273   2.534  -6.043  1.00  2.15           H  
ATOM    144  N   SER A  12       5.331   0.256  -7.039  1.00  2.11           N  
ATOM    145  CA  SER A  12       5.788  -1.126  -6.846  1.00  2.11           C  
ATOM    146  C   SER A  12       6.905  -1.383  -5.825  1.00  2.11           C  
ATOM    147  O   SER A  12       7.055  -2.517  -5.368  1.00  2.11           O  
ATOM    148  CB  SER A  12       6.218  -1.685  -8.189  1.00  2.11           C  
ATOM    149  OG  SER A  12       7.267  -0.924  -8.740  1.00  2.11           O  
ATOM    150  H   SER A  12       5.391   0.632  -7.990  1.00  2.11           H  
ATOM    151  HA  SER A  12       4.922  -1.698  -6.522  1.00  2.11           H  
ATOM    152 1HB  SER A  12       6.550  -2.710  -8.054  1.00  2.11           H  
ATOM    153 2HB  SER A  12       5.374  -1.709  -8.871  1.00  2.11           H  
ATOM    154  HG  SER A  12       6.796  -0.183  -9.174  1.00  2.11           H  
ATOM    155  N   GLY A  13       7.695  -0.378  -5.465  1.00  2.10           N  
ATOM    156  CA  GLY A  13       8.759  -0.623  -4.496  1.00  2.10           C  
ATOM    157  C   GLY A  13       9.779   0.499  -4.396  1.00  2.10           C  
ATOM    158  O   GLY A  13       9.605   1.572  -4.991  1.00  2.10           O  
ATOM    159  H   GLY A  13       7.546   0.535  -5.860  1.00  2.10           H  
ATOM    160 1HA  GLY A  13       8.310  -0.787  -3.516  1.00  2.10           H  
ATOM    161 2HA  GLY A  13       9.272  -1.548  -4.759  1.00  2.10           H  
ATOM    162  N   HIS A  14      10.851   0.213  -3.650  1.00  2.15           N  
ATOM    163  CA  HIS A  14      11.951   1.142  -3.410  1.00  2.15           C  
ATOM    164  C   HIS A  14      13.251   0.363  -3.272  1.00  2.15           C  
ATOM    165  O   HIS A  14      13.250  -0.839  -2.963  1.00  2.15           O  
ATOM    166  CB  HIS A  14      11.716   1.978  -2.137  1.00  2.15           C  
ATOM    167  CG  HIS A  14      11.789   1.239  -0.833  1.00  2.15           C  
ATOM    168  ND1 HIS A  14      10.741   0.476  -0.341  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      12.769   1.178   0.102  1.00  2.15           C  
ATOM    170  CE1 HIS A  14      11.082  -0.030   0.835  1.00  2.15           C  
ATOM    171  NE2 HIS A  14      12.302   0.382   1.129  1.00  2.15           N  
ATOM    172  H   HIS A  14      10.896  -0.699  -3.217  1.00  2.15           H  
ATOM    173  HA  HIS A  14      12.052   1.828  -4.245  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      12.433   2.802  -2.105  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      10.738   2.405  -2.176  1.00  2.15           H  
ATOM    176  HD2 HIS A  14      13.743   1.675   0.052  1.00  2.15           H  
ATOM    177  HE1 HIS A  14      10.459  -0.673   1.457  1.00  2.15           H  
ATOM    178  HE2 HIS A  14      12.813   0.154   1.968  1.00  2.15           H  
ATOM    179  N   ILE A  15      14.378   1.028  -3.441  1.00  2.27           N  
ATOM    180  CA  ILE A  15      15.604   0.298  -3.255  1.00  2.27           C  
ATOM    181  C   ILE A  15      15.923   0.209  -1.789  1.00  2.27           C  
ATOM    182  O   ILE A  15      16.443   1.144  -1.180  1.00  2.27           O  
ATOM    183  CB  ILE A  15      16.760   0.941  -4.027  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      16.411   0.945  -5.518  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      18.058   0.220  -3.741  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      17.329   1.741  -6.380  1.00  2.27           C  
ATOM    187  H   ILE A  15      14.390   2.010  -3.708  1.00  2.27           H  
ATOM    188  HA  ILE A  15      15.473  -0.715  -3.637  1.00  2.27           H  
ATOM    189  HB  ILE A  15      16.858   1.980  -3.717  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15      16.404  -0.081  -5.877  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15      15.432   1.352  -5.627  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      18.868   0.701  -4.287  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      18.268   0.258  -2.669  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      17.974  -0.821  -4.053  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      16.996   1.697  -7.411  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      17.324   2.764  -6.053  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      18.336   1.347  -6.309  1.00  2.27           H  
ATOM    198  N   THR A  16      15.623  -0.955  -1.243  1.00  2.45           N  
ATOM    199  CA  THR A  16      15.800  -1.218   0.170  1.00  2.45           C  
ATOM    200  C   THR A  16      17.247  -0.955   0.532  1.00  2.45           C  
ATOM    201  O   THR A  16      18.163  -1.421  -0.153  1.00  2.45           O  
ATOM    202  CB  THR A  16      15.394  -2.658   0.523  1.00  2.45           C  
ATOM    203  OG1 THR A  16      14.018  -2.871   0.157  1.00  2.45           O  
ATOM    204  CG2 THR A  16      15.562  -2.910   2.012  1.00  2.45           C  
ATOM    205  H   THR A  16      15.156  -1.627  -1.848  1.00  2.45           H  
ATOM    206  HA  THR A  16      15.176  -0.529   0.740  1.00  2.45           H  
ATOM    207  HB  THR A  16      16.020  -3.353  -0.034  1.00  2.45           H  
ATOM    208  HG1 THR A  16      13.855  -2.522  -0.732  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      15.270  -3.933   2.243  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      16.604  -2.761   2.294  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      14.934  -2.218   2.571  1.00  2.45           H  
ATOM    212  N   GLY A  17      17.448  -0.184   1.589  1.00  2.65           N  
ATOM    213  CA  GLY A  17      18.774   0.217   2.011  1.00  2.65           C  
ATOM    214  C   GLY A  17      18.651   1.563   2.695  1.00  2.65           C  
ATOM    215  O   GLY A  17      17.701   1.809   3.435  1.00  2.65           O  
ATOM    216  H   GLY A  17      16.645   0.150   2.101  1.00  2.65           H  
ATOM    217 1HA  GLY A  17      19.191  -0.520   2.696  1.00  2.65           H  
ATOM    218 2HA  GLY A  17      19.435   0.290   1.149  1.00  2.65           H  
ATOM    219  N   ASN A  18      19.617   2.438   2.451  1.00  2.84           N  
ATOM    220  CA  ASN A  18      19.627   3.773   3.044  1.00  2.84           C  
ATOM    221  C   ASN A  18      18.437   4.623   2.566  1.00  2.84           C  
ATOM    222  O   ASN A  18      17.988   5.540   3.255  1.00  2.84           O  
ATOM    223  CB  ASN A  18      20.928   4.473   2.710  1.00  2.84           C  
ATOM    224  CG  ASN A  18      22.101   3.905   3.468  1.00  2.84           C  
ATOM    225  OD1 ASN A  18      21.940   3.256   4.509  1.00  2.84           O  
ATOM    226  ND2 ASN A  18      23.286   4.136   2.962  1.00  2.84           N  
ATOM    227  H   ASN A  18      20.371   2.169   1.834  1.00  2.84           H  
ATOM    228  HA  ASN A  18      19.542   3.673   4.127  1.00  2.84           H  
ATOM    229 1HB  ASN A  18      21.122   4.387   1.638  1.00  2.84           H  
ATOM    230 2HB  ASN A  18      20.839   5.534   2.939  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18      24.103   3.783   3.420  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18      23.376   4.664   2.118  1.00  2.84           H  
ATOM    233  N   TYR A  19      17.905   4.301   1.384  1.00  2.98           N  
ATOM    234  CA  TYR A  19      16.821   5.072   0.765  1.00  2.98           C  
ATOM    235  C   TYR A  19      15.446   4.774   1.358  1.00  2.98           C  
ATOM    236  O   TYR A  19      14.521   4.304   0.678  1.00  2.98           O  
ATOM    237  CB  TYR A  19      16.793   4.783  -0.728  1.00  2.98           C  
ATOM    238  CG  TYR A  19      18.029   5.254  -1.424  1.00  2.98           C  
ATOM    239  CD1 TYR A  19      18.935   4.323  -1.912  1.00  2.98           C  
ATOM    240  CD2 TYR A  19      18.274   6.610  -1.562  1.00  2.98           C  
ATOM    241  CE1 TYR A  19      20.088   4.751  -2.533  1.00  2.98           C  
ATOM    242  CE2 TYR A  19      19.427   7.039  -2.181  1.00  2.98           C  
ATOM    243  CZ  TYR A  19      20.336   6.115  -2.663  1.00  2.98           C  
ATOM    244  OH  TYR A  19      21.498   6.544  -3.269  1.00  2.98           O  
ATOM    245  H   TYR A  19      18.282   3.509   0.888  1.00  2.98           H  
ATOM    246  HA  TYR A  19      17.019   6.133   0.916  1.00  2.98           H  
ATOM    247 1HB  TYR A  19      16.685   3.711  -0.899  1.00  2.98           H  
ATOM    248 2HB  TYR A  19      15.937   5.275  -1.171  1.00  2.98           H  
ATOM    249  HD1 TYR A  19      18.734   3.252  -1.800  1.00  2.98           H  
ATOM    250  HD2 TYR A  19      17.556   7.337  -1.174  1.00  2.98           H  
ATOM    251  HE1 TYR A  19      20.804   4.025  -2.916  1.00  2.98           H  
ATOM    252  HE2 TYR A  19      19.623   8.105  -2.284  1.00  2.98           H  
ATOM    253  HH  TYR A  19      22.027   5.780  -3.518  1.00  2.98           H  
ATOM    254  N   ALA A  20      15.311   5.058   2.646  1.00  3.03           N  
ATOM    255  CA  ALA A  20      14.048   4.844   3.319  1.00  3.03           C  
ATOM    256  C   ALA A  20      13.018   5.694   2.626  1.00  3.03           C  
ATOM    257  O   ALA A  20      13.252   6.876   2.419  1.00  3.03           O  
ATOM    258  CB  ALA A  20      14.148   5.211   4.786  1.00  3.03           C  
ATOM    259  H   ALA A  20      16.125   5.428   3.133  1.00  3.03           H  
ATOM    260  HA  ALA A  20      13.765   3.797   3.219  1.00  3.03           H  
ATOM    261 1HB  ALA A  20      13.184   5.051   5.268  1.00  3.03           H  
ATOM    262 2HB  ALA A  20      14.905   4.588   5.262  1.00  3.03           H  
ATOM    263 3HB  ALA A  20      14.430   6.256   4.875  1.00  3.03           H  
ATOM    264  N   SER A  21      11.893   5.106   2.249  1.00  2.97           N  
ATOM    265  CA  SER A  21      10.845   5.826   1.524  1.00  2.97           C  
ATOM    266  C   SER A  21      11.388   6.605   0.309  1.00  2.97           C  
ATOM    267  O   SER A  21      10.919   7.706  -0.007  1.00  2.97           O  
ATOM    268  CB  SER A  21      10.123   6.774   2.457  1.00  2.97           C  
ATOM    269  OG  SER A  21       9.506   6.080   3.510  1.00  2.97           O  
ATOM    270  H   SER A  21      11.763   4.125   2.451  1.00  2.97           H  
ATOM    271  HA  SER A  21      10.135   5.092   1.159  1.00  2.97           H  
ATOM    272 1HB  SER A  21      10.830   7.495   2.861  1.00  2.97           H  
ATOM    273 2HB  SER A  21       9.375   7.332   1.898  1.00  2.97           H  
ATOM    274  HG  SER A  21       8.720   5.674   3.139  1.00  2.97           H  
ATOM    275  N   HIS A  22      12.361   6.015  -0.391  1.00  2.83           N  
ATOM    276  CA  HIS A  22      12.979   6.585  -1.589  1.00  2.83           C  
ATOM    277  C   HIS A  22      13.809   7.822  -1.226  1.00  2.83           C  
ATOM    278  O   HIS A  22      15.035   7.774  -1.177  1.00  2.83           O  
ATOM    279  CB  HIS A  22      11.948   6.974  -2.690  1.00  2.83           C  
ATOM    280  CG  HIS A  22      11.112   5.841  -3.221  1.00  2.83           C  
ATOM    281  ND1 HIS A  22       9.885   5.507  -2.692  1.00  2.83           N  
ATOM    282  CD2 HIS A  22      11.335   4.971  -4.215  1.00  2.83           C  
ATOM    283  CE1 HIS A  22       9.401   4.472  -3.336  1.00  2.83           C  
ATOM    284  NE2 HIS A  22      10.255   4.128  -4.264  1.00  2.83           N  
ATOM    285  H   HIS A  22      12.748   5.144  -0.035  1.00  2.83           H  
ATOM    286  HA  HIS A  22      13.660   5.851  -2.022  1.00  2.83           H  
ATOM    287 1HB  HIS A  22      11.274   7.749  -2.360  1.00  2.83           H  
ATOM    288 2HB  HIS A  22      12.496   7.387  -3.541  1.00  2.83           H  
ATOM    289  HD2 HIS A  22      12.204   4.944  -4.836  1.00  2.83           H  
ATOM    290  HE1 HIS A  22       8.455   3.973  -3.145  1.00  2.83           H  
ATOM    291  HE2 HIS A  22      10.114   3.334  -4.897  1.00  2.83           H  
ATOM    292  N   ARG A  23      13.117   8.963  -1.075  1.00  2.63           N  
ATOM    293  CA  ARG A  23      13.677  10.291  -0.754  1.00  2.63           C  
ATOM    294  C   ARG A  23      14.705  10.829  -1.768  1.00  2.63           C  
ATOM    295  O   ARG A  23      15.343  11.858  -1.533  1.00  2.63           O  
ATOM    296  CB  ARG A  23      14.292  10.248   0.634  1.00  2.63           C  
ATOM    297  CG  ARG A  23      13.288   9.912   1.716  1.00  2.63           C  
ATOM    298  CD  ARG A  23      13.899   9.807   3.068  1.00  2.63           C  
ATOM    299  NE  ARG A  23      12.909   9.417   4.063  1.00  2.63           N  
ATOM    300  CZ  ARG A  23      13.178   9.090   5.339  1.00  2.63           C  
ATOM    301  NH1 ARG A  23      14.415   9.119   5.783  1.00  2.63           N  
ATOM    302  NH2 ARG A  23      12.197   8.732   6.149  1.00  2.63           N  
ATOM    303  H   ARG A  23      12.106   8.859  -1.089  1.00  2.63           H  
ATOM    304  HA  ARG A  23      12.844  10.993  -0.719  1.00  2.63           H  
ATOM    305 1HB  ARG A  23      15.093   9.513   0.675  1.00  2.63           H  
ATOM    306 2HB  ARG A  23      14.725  11.217   0.870  1.00  2.63           H  
ATOM    307 1HG  ARG A  23      12.546  10.703   1.755  1.00  2.63           H  
ATOM    308 2HG  ARG A  23      12.790   8.991   1.468  1.00  2.63           H  
ATOM    309 1HD  ARG A  23      14.681   9.044   3.050  1.00  2.63           H  
ATOM    310 2HD  ARG A  23      14.327  10.763   3.362  1.00  2.63           H  
ATOM    311  HE  ARG A  23      11.947   9.366   3.761  1.00  2.63           H  
ATOM    312 1HH1 ARG A  23      15.167   9.387   5.162  1.00  2.63           H  
ATOM    313 2HH1 ARG A  23      14.612   8.871   6.740  1.00  2.63           H  
ATOM    314 1HH2 ARG A  23      11.245   8.703   5.808  1.00  2.63           H  
ATOM    315 2HH2 ARG A  23      12.397   8.483   7.105  1.00  2.63           H  
ATOM    316  N   SER A  24      14.828  10.144  -2.896  1.00  2.41           N  
ATOM    317  CA  SER A  24      15.723  10.479  -3.993  1.00  2.41           C  
ATOM    318  C   SER A  24      15.435   9.623  -5.200  1.00  2.41           C  
ATOM    319  O   SER A  24      15.085   8.451  -5.068  1.00  2.41           O  
ATOM    320  CB  SER A  24      17.181  10.272  -3.623  1.00  2.41           C  
ATOM    321  OG  SER A  24      18.020  10.510  -4.748  1.00  2.41           O  
ATOM    322  H   SER A  24      14.262   9.318  -2.983  1.00  2.41           H  
ATOM    323  HA  SER A  24      15.567  11.525  -4.262  1.00  2.41           H  
ATOM    324 1HB  SER A  24      17.453  10.947  -2.815  1.00  2.41           H  
ATOM    325 2HB  SER A  24      17.325   9.251  -3.264  1.00  2.41           H  
ATOM    326  HG  SER A  24      18.914  10.585  -4.396  1.00  2.41           H  
ATOM    327  N   LEU A  25      15.698  10.159  -6.385  1.00  2.20           N  
ATOM    328  CA  LEU A  25      15.636   9.363  -7.608  1.00  2.20           C  
ATOM    329  C   LEU A  25      16.517   8.122  -7.493  1.00  2.20           C  
ATOM    330  O   LEU A  25      16.183   7.062  -8.013  1.00  2.20           O  
ATOM    331  CB  LEU A  25      16.074  10.175  -8.829  1.00  2.20           C  
ATOM    332  CG  LEU A  25      16.024   9.412 -10.157  1.00  2.20           C  
ATOM    333  CD1 LEU A  25      14.626   8.957 -10.404  1.00  2.20           C  
ATOM    334  CD2 LEU A  25      16.496  10.306 -11.286  1.00  2.20           C  
ATOM    335  H   LEU A  25      15.974  11.130  -6.432  1.00  2.20           H  
ATOM    336  HA  LEU A  25      14.605   9.038  -7.760  1.00  2.20           H  
ATOM    337 1HB  LEU A  25      15.435  11.051  -8.919  1.00  2.20           H  
ATOM    338 2HB  LEU A  25      17.102  10.508  -8.676  1.00  2.20           H  
ATOM    339  HG  LEU A  25      16.670   8.538 -10.096  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25      14.579   8.411 -11.342  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25      14.305   8.310  -9.592  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25      13.974   9.822 -10.453  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25      16.463   9.752 -12.215  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25      15.848  11.179 -11.359  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25      17.518  10.627 -11.096  1.00  2.20           H  
ATOM    346  N   SER A  26      17.645   8.253  -6.792  1.00  2.01           N  
ATOM    347  CA  SER A  26      18.585   7.153  -6.642  1.00  2.01           C  
ATOM    348  C   SER A  26      17.996   5.963  -5.877  1.00  2.01           C  
ATOM    349  O   SER A  26      18.552   4.868  -5.927  1.00  2.01           O  
ATOM    350  CB  SER A  26      19.844   7.627  -5.950  1.00  2.01           C  
ATOM    351  OG  SER A  26      20.559   8.540  -6.748  1.00  2.01           O  
ATOM    352  H   SER A  26      17.837   9.134  -6.318  1.00  2.01           H  
ATOM    353  HA  SER A  26      18.857   6.805  -7.640  1.00  2.01           H  
ATOM    354 1HB  SER A  26      19.579   8.096  -5.005  1.00  2.01           H  
ATOM    355 2HB  SER A  26      20.473   6.769  -5.724  1.00  2.01           H  
ATOM    356  HG  SER A  26      21.323   8.806  -6.225  1.00  2.01           H  
ATOM    357  N   GLY A  27      16.906   6.185  -5.130  1.00  1.87           N  
ATOM    358  CA  GLY A  27      16.258   5.128  -4.375  1.00  1.87           C  
ATOM    359  C   GLY A  27      15.145   4.456  -5.169  1.00  1.87           C  
ATOM    360  O   GLY A  27      14.471   3.555  -4.667  1.00  1.87           O  
ATOM    361  H   GLY A  27      16.473   7.104  -5.118  1.00  1.87           H  
ATOM    362 1HA  GLY A  27      16.995   4.387  -4.076  1.00  1.87           H  
ATOM    363 2HA  GLY A  27      15.838   5.557  -3.469  1.00  1.87           H  
ATOM    364  N   CYS A  28      14.896   4.937  -6.386  1.00  1.81           N  
ATOM    365  CA  CYS A  28      13.853   4.404  -7.249  1.00  1.81           C  
ATOM    366  C   CYS A  28      14.330   3.316  -8.223  1.00  1.81           C  
ATOM    367  O   CYS A  28      15.084   3.625  -9.138  1.00  1.81           O  
ATOM    368  CB  CYS A  28      13.248   5.537  -8.042  1.00  1.81           C  
ATOM    369  SG  CYS A  28      12.107   5.006  -9.217  1.00  1.81           S  
ATOM    370  H   CYS A  28      15.469   5.693  -6.763  1.00  1.81           H  
ATOM    371  HA  CYS A  28      13.068   4.025  -6.621  1.00  1.81           H  
ATOM    372 1HB  CYS A  28      12.742   6.229  -7.368  1.00  1.81           H  
ATOM    373 2HB  CYS A  28      14.016   6.090  -8.546  1.00  1.81           H  
ATOM    374  HG  CYS A  28      11.752   6.229  -9.620  1.00  1.81           H  
ATOM    375  N   PRO A  29      13.882   2.045  -8.112  1.00  1.82           N  
ATOM    376  CA  PRO A  29      14.260   0.952  -9.000  1.00  1.82           C  
ATOM    377  C   PRO A  29      13.951   1.270 -10.465  1.00  1.82           C  
ATOM    378  O   PRO A  29      14.673   0.882 -11.389  1.00  1.82           O  
ATOM    379  CB  PRO A  29      13.343  -0.183  -8.526  1.00  1.82           C  
ATOM    380  CG  PRO A  29      13.029   0.145  -7.094  1.00  1.82           C  
ATOM    381  CD  PRO A  29      12.948   1.656  -7.055  1.00  1.82           C  
ATOM    382  HA  PRO A  29      15.321   0.704  -8.860  1.00  1.82           H  
ATOM    383 1HB  PRO A  29      12.444  -0.231  -9.161  1.00  1.82           H  
ATOM    384 2HB  PRO A  29      13.862  -1.147  -8.636  1.00  1.82           H  
ATOM    385 1HG  PRO A  29      12.080  -0.325  -6.794  1.00  1.82           H  
ATOM    386 2HG  PRO A  29      13.800  -0.263  -6.433  1.00  1.82           H  
ATOM    387 1HD  PRO A  29      11.925   2.010  -7.271  1.00  1.82           H  
ATOM    388 2HD  PRO A  29      13.299   1.973  -6.094  1.00  1.82           H  
ATOM    389  N   ARG A  30      12.917   2.083 -10.667  1.00  1.95           N  
ATOM    390  CA  ARG A  30      12.458   2.427 -11.996  1.00  1.95           C  
ATOM    391  C   ARG A  30      13.214   3.597 -12.591  1.00  1.95           C  
ATOM    392  O   ARG A  30      13.010   3.950 -13.754  1.00  1.95           O  
ATOM    393  CB  ARG A  30      10.954   2.673 -11.987  1.00  1.95           C  
ATOM    394  CG  ARG A  30      10.101   1.396 -11.769  1.00  1.95           C  
ATOM    395  CD  ARG A  30       8.641   1.699 -11.809  1.00  1.95           C  
ATOM    396  NE  ARG A  30       7.777   0.506 -11.692  1.00  1.95           N  
ATOM    397  CZ  ARG A  30       7.489  -0.293 -12.747  1.00  1.95           C  
ATOM    398  NH1 ARG A  30       8.047  -0.056 -13.913  1.00  1.95           N  
ATOM    399  NH2 ARG A  30       6.650  -1.306 -12.630  1.00  1.95           N  
ATOM    400  H   ARG A  30      12.389   2.429  -9.881  1.00  1.95           H  
ATOM    401  HA  ARG A  30      12.628   1.564 -12.637  1.00  1.95           H  
ATOM    402 1HB  ARG A  30      10.695   3.374 -11.207  1.00  1.95           H  
ATOM    403 2HB  ARG A  30      10.651   3.116 -12.936  1.00  1.95           H  
ATOM    404 1HG  ARG A  30      10.327   0.669 -12.549  1.00  1.95           H  
ATOM    405 2HG  ARG A  30      10.335   0.969 -10.792  1.00  1.95           H  
ATOM    406 1HD  ARG A  30       8.411   2.349 -10.968  1.00  1.95           H  
ATOM    407 2HD  ARG A  30       8.393   2.214 -12.738  1.00  1.95           H  
ATOM    408  HE  ARG A  30       7.318   0.280 -10.777  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30       8.687   0.718 -14.017  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30       7.832  -0.648 -14.700  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30       6.141  -1.465 -11.748  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30       6.440  -1.881 -13.422  1.00  1.95           H  
ATOM    413  N   ALA A  31      14.157   4.157 -11.838  1.00  2.17           N  
ATOM    414  CA  ALA A  31      15.000   5.235 -12.322  1.00  2.17           C  
ATOM    415  C   ALA A  31      15.819   4.748 -13.504  1.00  2.17           C  
ATOM    416  O   ALA A  31      16.273   5.539 -14.323  1.00  2.17           O  
ATOM    417  CB  ALA A  31      15.934   5.736 -11.245  1.00  2.17           C  
ATOM    418  H   ALA A  31      14.319   3.833 -10.884  1.00  2.17           H  
ATOM    419  HA  ALA A  31      14.358   6.052 -12.651  1.00  2.17           H  
ATOM    420 1HB  ALA A  31      16.544   6.546 -11.637  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      15.361   6.093 -10.402  1.00  2.17           H  
ATOM    422 3HB  ALA A  31      16.578   4.923 -10.917  1.00  2.17           H  
ATOM    423  N   LYS A  32      16.028   3.427 -13.579  1.00  2.49           N  
ATOM    424  CA  LYS A  32      16.832   2.842 -14.633  1.00  2.49           C  
ATOM    425  C   LYS A  32      16.040   2.589 -15.917  1.00  2.49           C  
ATOM    426  O   LYS A  32      16.609   2.145 -16.913  1.00  2.49           O  
ATOM    427  CB  LYS A  32      17.438   1.530 -14.140  1.00  2.49           C  
ATOM    428  CG  LYS A  32      18.441   1.690 -13.002  1.00  2.49           C  
ATOM    429  CD  LYS A  32      19.023   0.342 -12.588  1.00  2.49           C  
ATOM    430  CE  LYS A  32      20.027   0.491 -11.453  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      20.589  -0.823 -11.035  1.00  2.49           N  
ATOM    432  H   LYS A  32      15.617   2.800 -12.880  1.00  2.49           H  
ATOM    433  HA  LYS A  32      17.637   3.535 -14.872  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      16.635   0.879 -13.782  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      17.932   1.021 -14.965  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      19.248   2.352 -13.315  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      17.936   2.136 -12.143  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      18.214  -0.314 -12.262  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      19.519  -0.118 -13.442  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      20.841   1.137 -11.779  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      19.531   0.952 -10.598  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32      21.248  -0.684 -10.283  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      19.841  -1.426 -10.721  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      21.060  -1.252 -11.819  1.00  2.49           H  
ATOM    445  N   LYS A  33      14.722   2.825 -15.900  1.00  2.86           N  
ATOM    446  CA  LYS A  33      13.902   2.580 -17.083  1.00  2.86           C  
ATOM    447  C   LYS A  33      14.303   3.459 -18.262  1.00  2.86           C  
ATOM    448  O   LYS A  33      14.399   2.984 -19.396  1.00  2.86           O  
ATOM    449  CB  LYS A  33      12.422   2.818 -16.780  1.00  2.86           C  
ATOM    450  CG  LYS A  33      11.496   2.551 -17.971  1.00  2.86           C  
ATOM    451  CD  LYS A  33      10.025   2.765 -17.619  1.00  2.86           C  
ATOM    452  CE  LYS A  33       9.133   2.519 -18.835  1.00  2.86           C  
ATOM    453  NZ  LYS A  33       7.694   2.744 -18.531  1.00  2.86           N  
ATOM    454  H   LYS A  33      14.274   3.204 -15.068  1.00  2.86           H  
ATOM    455  HA  LYS A  33      14.034   1.541 -17.381  1.00  2.86           H  
ATOM    456 1HB  LYS A  33      12.113   2.181 -15.950  1.00  2.86           H  
ATOM    457 2HB  LYS A  33      12.280   3.853 -16.462  1.00  2.86           H  
ATOM    458 1HG  LYS A  33      11.764   3.221 -18.788  1.00  2.86           H  
ATOM    459 2HG  LYS A  33      11.633   1.526 -18.311  1.00  2.86           H  
ATOM    460 1HD  LYS A  33       9.736   2.086 -16.817  1.00  2.86           H  
ATOM    461 2HD  LYS A  33       9.880   3.789 -17.273  1.00  2.86           H  
ATOM    462 1HE  LYS A  33       9.434   3.191 -19.638  1.00  2.86           H  
ATOM    463 2HE  LYS A  33       9.266   1.490 -19.169  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33       7.145   2.569 -19.360  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33       7.398   2.119 -17.794  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33       7.558   3.699 -18.233  1.00  2.86           H  
ATOM    467  N   SER A  34      14.480   4.753 -18.002  1.00  3.27           N  
ATOM    468  CA  SER A  34      14.811   5.709 -19.048  1.00  3.27           C  
ATOM    469  C   SER A  34      15.523   6.957 -18.511  1.00  3.27           C  
ATOM    470  O   SER A  34      15.902   7.045 -17.343  1.00  3.27           O  
ATOM    471  CB  SER A  34      13.558   6.105 -19.823  1.00  3.27           C  
ATOM    472  OG  SER A  34      13.900   6.809 -20.994  1.00  3.27           O  
ATOM    473  H   SER A  34      14.397   5.073 -17.048  1.00  3.27           H  
ATOM    474  HA  SER A  34      15.490   5.217 -19.745  1.00  3.27           H  
ATOM    475 1HB  SER A  34      12.994   5.211 -20.087  1.00  3.27           H  
ATOM    476 2HB  SER A  34      12.920   6.723 -19.194  1.00  3.27           H  
ATOM    477  HG  SER A  34      13.081   6.902 -21.494  1.00  3.27           H  
ATOM    478  N   GLY A  35      15.686   7.940 -19.385  1.00  3.69           N  
ATOM    479  CA  GLY A  35      16.401   9.181 -19.081  1.00  3.69           C  
ATOM    480  C   GLY A  35      15.599  10.140 -18.203  1.00  3.69           C  
ATOM    481  O   GLY A  35      15.177  11.206 -18.654  1.00  3.69           O  
ATOM    482  H   GLY A  35      15.289   7.790 -20.301  1.00  3.69           H  
ATOM    483 1HA  GLY A  35      17.340   8.939 -18.584  1.00  3.69           H  
ATOM    484 2HA  GLY A  35      16.661   9.678 -20.014  1.00  3.69           H  
ATOM    485  N   VAL A  36      15.390   9.758 -16.947  1.00  4.10           N  
ATOM    486  CA  VAL A  36      14.610  10.589 -16.037  1.00  4.10           C  
ATOM    487  C   VAL A  36      15.312  11.930 -15.865  1.00  4.10           C  
ATOM    488  O   VAL A  36      16.505  11.983 -15.561  1.00  4.10           O  
ATOM    489  CB  VAL A  36      14.469   9.921 -14.649  1.00  4.10           C  
ATOM    490  CG1 VAL A  36      13.752  10.875 -13.686  1.00  4.10           C  
ATOM    491  CG2 VAL A  36      13.720   8.603 -14.763  1.00  4.10           C  
ATOM    492  H   VAL A  36      15.756   8.849 -16.665  1.00  4.10           H  
ATOM    493  HA  VAL A  36      13.620  10.753 -16.462  1.00  4.10           H  
ATOM    494  HB  VAL A  36      15.456   9.730 -14.253  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36      13.672  10.416 -12.717  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36      14.315  11.804 -13.596  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36      12.753  11.092 -14.062  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36      13.643   8.144 -13.780  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36      12.722   8.781 -15.158  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36      14.264   7.931 -15.434  1.00  4.10           H  
ATOM    501  N   LYS A  37      14.570  13.012 -16.065  1.00  4.52           N  
ATOM    502  CA  LYS A  37      15.134  14.348 -15.959  1.00  4.52           C  
ATOM    503  C   LYS A  37      15.184  14.839 -14.526  1.00  4.52           C  
ATOM    504  O   LYS A  37      14.208  14.716 -13.783  1.00  4.52           O  
ATOM    505  CB  LYS A  37      14.354  15.344 -16.818  1.00  4.52           C  
ATOM    506  CG  LYS A  37      14.953  16.755 -16.827  1.00  4.52           C  
ATOM    507  CD  LYS A  37      14.208  17.688 -17.770  1.00  4.52           C  
ATOM    508  CE  LYS A  37      14.828  19.080 -17.753  1.00  4.52           C  
ATOM    509  NZ  LYS A  37      14.121  20.017 -18.670  1.00  4.52           N  
ATOM    510  H   LYS A  37      13.599  12.901 -16.315  1.00  4.52           H  
ATOM    511  HA  LYS A  37      16.159  14.313 -16.329  1.00  4.52           H  
ATOM    512 1HB  LYS A  37      14.318  14.985 -17.847  1.00  4.52           H  
ATOM    513 2HB  LYS A  37      13.329  15.413 -16.457  1.00  4.52           H  
ATOM    514 1HG  LYS A  37      14.907  17.177 -15.821  1.00  4.52           H  
ATOM    515 2HG  LYS A  37      15.998  16.704 -17.127  1.00  4.52           H  
ATOM    516 1HD  LYS A  37      14.247  17.291 -18.785  1.00  4.52           H  
ATOM    517 2HD  LYS A  37      13.165  17.759 -17.464  1.00  4.52           H  
ATOM    518 1HE  LYS A  37      14.785  19.476 -16.737  1.00  4.52           H  
ATOM    519 2HE  LYS A  37      15.873  19.008 -18.058  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37      14.562  20.925 -18.630  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37      14.168  19.662 -19.615  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37      13.155  20.099 -18.388  1.00  4.52           H  
ATOM    523  N   VAL A  38      16.320  15.408 -14.150  1.00  4.95           N  
ATOM    524  CA  VAL A  38      16.497  15.989 -12.832  1.00  4.95           C  
ATOM    525  C   VAL A  38      16.732  17.491 -12.969  1.00  4.95           C  
ATOM    526  O   VAL A  38      17.580  17.930 -13.748  1.00  4.95           O  
ATOM    527  CB  VAL A  38      17.660  15.307 -12.100  1.00  4.95           C  
ATOM    528  CG1 VAL A  38      17.868  15.951 -10.738  1.00  4.95           C  
ATOM    529  CG2 VAL A  38      17.347  13.807 -11.957  1.00  4.95           C  
ATOM    530  H   VAL A  38      17.086  15.446 -14.808  1.00  4.95           H  
ATOM    531  HA  VAL A  38      15.586  15.833 -12.251  1.00  4.95           H  
ATOM    532  HB  VAL A  38      18.578  15.439 -12.673  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38      18.699  15.468 -10.228  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38      18.092  17.013 -10.865  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38      16.964  15.842 -10.143  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38      18.168  13.309 -11.444  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38      16.430  13.683 -11.380  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38      17.215  13.355 -12.944  1.00  4.95           H  
ATOM    539  N   ALA A  39      15.939  18.275 -12.253  1.00  5.41           N  
ATOM    540  CA  ALA A  39      16.017  19.729 -12.316  1.00  5.41           C  
ATOM    541  C   ALA A  39      17.319  20.267 -11.704  1.00  5.41           C  
ATOM    542  O   ALA A  39      17.849  19.656 -10.774  1.00  5.41           O  
ATOM    543  CB  ALA A  39      14.832  20.337 -11.584  1.00  5.41           C  
ATOM    544  H   ALA A  39      15.260  17.844 -11.640  1.00  5.41           H  
ATOM    545  HA  ALA A  39      15.972  19.997 -13.367  1.00  5.41           H  
ATOM    546 1HB  ALA A  39      14.865  21.422 -11.652  1.00  5.41           H  
ATOM    547 2HB  ALA A  39      13.905  19.976 -12.025  1.00  5.41           H  
ATOM    548 3HB  ALA A  39      14.872  20.048 -10.535  1.00  5.41           H  
ATOM    549  N   PRO A  40      17.848  21.404 -12.203  1.00  5.87           N  
ATOM    550  CA  PRO A  40      18.971  22.148 -11.658  1.00  5.87           C  
ATOM    551  C   PRO A  40      18.528  22.841 -10.382  1.00  5.87           C  
ATOM    552  O   PRO A  40      17.329  23.056 -10.184  1.00  5.87           O  
ATOM    553  CB  PRO A  40      19.304  23.138 -12.778  1.00  5.87           C  
ATOM    554  CG  PRO A  40      18.000  23.350 -13.500  1.00  5.87           C  
ATOM    555  CD  PRO A  40      17.297  22.005 -13.446  1.00  5.87           C  
ATOM    556  HA  PRO A  40      19.812  21.464 -11.460  1.00  5.87           H  
ATOM    557 1HB  PRO A  40      19.703  24.067 -12.338  1.00  5.87           H  
ATOM    558 2HB  PRO A  40      20.093  22.724 -13.421  1.00  5.87           H  
ATOM    559 1HG  PRO A  40      17.424  24.145 -13.002  1.00  5.87           H  
ATOM    560 2HG  PRO A  40      18.187  23.692 -14.530  1.00  5.87           H  
ATOM    561 1HD  PRO A  40      16.221  22.192 -13.375  1.00  5.87           H  
ATOM    562 2HD  PRO A  40      17.566  21.393 -14.324  1.00  5.87           H  
ATOM    563  N   THR A  41      19.480  23.208  -9.531  1.00  6.30           N  
ATOM    564  CA  THR A  41      19.150  23.900  -8.289  1.00  6.30           C  
ATOM    565  C   THR A  41      19.613  25.356  -8.272  1.00  6.30           C  
ATOM    566  O   THR A  41      20.370  25.794  -9.134  1.00  6.30           O  
ATOM    567  CB  THR A  41      19.777  23.145  -7.110  1.00  6.30           C  
ATOM    568  OG1 THR A  41      21.210  23.210  -7.205  1.00  6.30           O  
ATOM    569  CG2 THR A  41      19.342  21.691  -7.149  1.00  6.30           C  
ATOM    570  H   THR A  41      20.469  22.997  -9.726  1.00  6.30           H  
ATOM    571  HA  THR A  41      18.068  23.892  -8.167  1.00  6.30           H  
ATOM    572  HB  THR A  41      19.460  23.597  -6.172  1.00  6.30           H  
ATOM    573  HG1 THR A  41      21.515  22.872  -8.094  1.00  6.30           H  
ATOM    574 1HG2 THR A  41      19.788  21.153  -6.316  1.00  6.30           H  
ATOM    575 2HG2 THR A  41      18.255  21.636  -7.081  1.00  6.30           H  
ATOM    576 3HG2 THR A  41      19.668  21.239  -8.088  1.00  6.30           H  
ATOM    577  N   LYS A  42      19.199  26.118  -7.260  1.00  6.64           N  
ATOM    578  CA  LYS A  42      19.640  27.513  -7.140  1.00  6.64           C  
ATOM    579  C   LYS A  42      21.163  27.636  -6.998  1.00  6.64           C  
ATOM    580  O   LYS A  42      21.763  28.625  -7.410  1.00  6.64           O  
ATOM    581  CB  LYS A  42      18.968  28.177  -5.932  1.00  6.64           C  
ATOM    582  CG  LYS A  42      19.461  27.655  -4.572  1.00  6.64           C  
ATOM    583  CD  LYS A  42      18.761  28.322  -3.397  1.00  6.64           C  
ATOM    584  CE  LYS A  42      19.226  27.725  -2.048  1.00  6.64           C  
ATOM    585  NZ  LYS A  42      20.683  27.996  -1.750  1.00  6.64           N  
ATOM    586  H   LYS A  42      18.572  25.733  -6.569  1.00  6.64           H  
ATOM    587  HA  LYS A  42      19.344  28.046  -8.045  1.00  6.64           H  
ATOM    588 1HB  LYS A  42      19.154  29.251  -5.959  1.00  6.64           H  
ATOM    589 2HB  LYS A  42      17.890  28.030  -5.984  1.00  6.64           H  
ATOM    590 1HG  LYS A  42      19.335  26.575  -4.510  1.00  6.64           H  
ATOM    591 2HG  LYS A  42      20.515  27.881  -4.480  1.00  6.64           H  
ATOM    592 1HD  LYS A  42      18.982  29.389  -3.406  1.00  6.64           H  
ATOM    593 2HD  LYS A  42      17.684  28.190  -3.491  1.00  6.64           H  
ATOM    594 1HE  LYS A  42      18.621  28.155  -1.252  1.00  6.64           H  
ATOM    595 2HE  LYS A  42      19.071  26.646  -2.067  1.00  6.64           H  
ATOM    596 1HZ  LYS A  42      20.926  27.588  -0.866  1.00  6.64           H  
ATOM    597 2HZ  LYS A  42      21.307  27.584  -2.474  1.00  6.64           H  
ATOM    598 3HZ  LYS A  42      20.846  28.984  -1.717  1.00  6.64           H  
ATOM    599  N   ASP A  43      21.805  26.579  -6.517  1.00  6.93           N  
ATOM    600  CA  ASP A  43      23.237  26.591  -6.277  1.00  6.93           C  
ATOM    601  C   ASP A  43      24.018  26.363  -7.567  1.00  6.93           C  
ATOM    602  O   ASP A  43      25.247  26.460  -7.585  1.00  6.93           O  
ATOM    603  CB  ASP A  43      23.593  25.535  -5.230  1.00  6.93           C  
ATOM    604  CG  ASP A  43      23.011  25.879  -3.825  1.00  6.93           C  
ATOM    605  OD1 ASP A  43      22.554  26.998  -3.633  1.00  6.93           O  
ATOM    606  OD2 ASP A  43      23.024  25.033  -2.971  1.00  6.93           O  
ATOM    607  H   ASP A  43      21.275  25.758  -6.264  1.00  6.93           H  
ATOM    608  HA  ASP A  43      23.511  27.569  -5.883  1.00  6.93           H  
ATOM    609 1HB  ASP A  43      23.202  24.565  -5.552  1.00  6.93           H  
ATOM    610 2HB  ASP A  43      24.677  25.446  -5.154  1.00  6.93           H  
ATOM    611  N   ASP A  44      23.296  26.075  -8.652  1.00  7.40           N  
ATOM    612  CA  ASP A  44      23.882  25.837  -9.955  1.00  7.40           C  
ATOM    613  C   ASP A  44      23.785  27.113 -10.805  1.00  7.40           C  
ATOM    614  O   ASP A  44      24.208  27.122 -11.962  1.00  7.40           O  
ATOM    615  CB  ASP A  44      23.148  24.683 -10.654  1.00  7.40           C  
ATOM    616  CG  ASP A  44      23.300  23.315  -9.927  1.00  7.40           C  
ATOM    617  OD1 ASP A  44      24.404  22.970  -9.569  1.00  7.40           O  
ATOM    618  OD2 ASP A  44      22.281  22.639  -9.707  1.00  7.40           O  
ATOM    619  H   ASP A  44      22.279  26.024  -8.590  1.00  7.40           H  
ATOM    620  HA  ASP A  44      24.933  25.577  -9.830  1.00  7.40           H  
ATOM    621 1HB  ASP A  44      22.088  24.925 -10.734  1.00  7.40           H  
ATOM    622 2HB  ASP A  44      23.529  24.581 -11.670  1.00  7.40           H  
ATOM    623  N   LYS A  45      23.337  28.226 -10.183  1.00  8.12           N  
ATOM    624  CA  LYS A  45      23.122  29.532 -10.838  1.00  8.12           C  
ATOM    625  C   LYS A  45      24.327  30.106 -11.581  1.00  8.12           C  
ATOM    626  O   LYS A  45      24.195  31.043 -12.368  1.00  8.12           O  
ATOM    627  CB  LYS A  45      22.658  30.554  -9.803  1.00  8.12           C  
ATOM    628  CG  LYS A  45      23.713  30.896  -8.747  1.00  8.12           C  
ATOM    629  CD  LYS A  45      23.162  31.862  -7.706  1.00  8.12           C  
ATOM    630  CE  LYS A  45      24.208  32.212  -6.661  1.00  8.12           C  
ATOM    631  NZ  LYS A  45      23.664  33.128  -5.622  1.00  8.12           N  
ATOM    632  H   LYS A  45      23.038  28.168  -9.206  1.00  8.12           H  
ATOM    633  HA  LYS A  45      22.325  29.403 -11.573  1.00  8.12           H  
ATOM    634 1HB  LYS A  45      22.386  31.479 -10.307  1.00  8.12           H  
ATOM    635 2HB  LYS A  45      21.767  30.188  -9.302  1.00  8.12           H  
ATOM    636 1HG  LYS A  45      24.029  29.977  -8.246  1.00  8.12           H  
ATOM    637 2HG  LYS A  45      24.580  31.345  -9.227  1.00  8.12           H  
ATOM    638 1HD  LYS A  45      22.824  32.773  -8.197  1.00  8.12           H  
ATOM    639 2HD  LYS A  45      22.309  31.395  -7.208  1.00  8.12           H  
ATOM    640 1HE  LYS A  45      24.551  31.295  -6.181  1.00  8.12           H  
ATOM    641 2HE  LYS A  45      25.056  32.692  -7.150  1.00  8.12           H  
ATOM    642 1HZ  LYS A  45      24.382  33.339  -4.943  1.00  8.12           H  
ATOM    643 2HZ  LYS A  45      23.352  33.985  -6.058  1.00  8.12           H  
ATOM    644 3HZ  LYS A  45      22.884  32.681  -5.161  1.00  8.12           H  
ATOM    645  N   GLU A  46      25.506  29.561 -11.326  1.00  9.05           N  
ATOM    646  CA  GLU A  46      26.729  29.995 -11.975  1.00  9.05           C  
ATOM    647  C   GLU A  46      26.677  29.730 -13.495  1.00  9.05           C  
ATOM    648  O   GLU A  46      27.453  30.335 -14.239  1.00  9.05           O  
ATOM    649  CB  GLU A  46      27.939  29.339 -11.305  1.00  9.05           C  
ATOM    650  CG  GLU A  46      28.192  29.849  -9.876  1.00  9.05           C  
ATOM    651  CD  GLU A  46      29.400  29.235  -9.189  1.00  9.05           C  
ATOM    652  OE1 GLU A  46      30.034  28.388  -9.764  1.00  9.05           O  
ATOM    653  OE2 GLU A  46      29.683  29.630  -8.082  1.00  9.05           O  
ATOM    654  H   GLU A  46      25.543  28.799 -10.666  1.00  9.05           H  
ATOM    655  HA  GLU A  46      26.823  31.072 -11.834  1.00  9.05           H  
ATOM    656 1HB  GLU A  46      27.775  28.275 -11.236  1.00  9.05           H  
ATOM    657 2HB  GLU A  46      28.834  29.500 -11.906  1.00  9.05           H  
ATOM    658 1HG  GLU A  46      28.322  30.931  -9.912  1.00  9.05           H  
ATOM    659 2HG  GLU A  46      27.302  29.642  -9.279  1.00  9.05           H  
ATOM    660  N   ASP A  47      25.786  28.814 -13.934  1.00 10.03           N  
ATOM    661  CA  ASP A  47      25.529  28.468 -15.346  1.00 10.03           C  
ATOM    662  C   ASP A  47      26.668  28.743 -16.356  1.00 10.03           C  
ATOM    663  O   ASP A  47      27.501  27.856 -16.521  1.00 10.03           O  
ATOM    664  CB  ASP A  47      24.153  29.007 -15.803  1.00 10.03           C  
ATOM    665  CG  ASP A  47      22.972  28.197 -15.312  1.00 10.03           C  
ATOM    666  OD1 ASP A  47      23.139  27.034 -15.050  1.00 10.03           O  
ATOM    667  OD2 ASP A  47      21.900  28.752 -15.219  1.00 10.03           O  
ATOM    668  H   ASP A  47      25.216  28.343 -13.227  1.00 10.03           H  
ATOM    669  HA  ASP A  47      25.393  27.387 -15.360  1.00 10.03           H  
ATOM    670 1HB  ASP A  47      23.987  30.002 -15.402  1.00 10.03           H  
ATOM    671 2HB  ASP A  47      24.099  29.040 -16.890  1.00 10.03           H  
ATOM    672  N   PRO A  48      26.791  29.908 -17.048  1.00 10.80           N  
ATOM    673  CA  PRO A  48      27.762  30.115 -18.112  1.00 10.80           C  
ATOM    674  C   PRO A  48      29.211  29.939 -17.657  1.00 10.80           C  
ATOM    675  O   PRO A  48      30.081  29.616 -18.475  1.00 10.80           O  
ATOM    676  CB  PRO A  48      27.505  31.568 -18.534  1.00 10.80           C  
ATOM    677  CG  PRO A  48      26.827  32.209 -17.349  1.00 10.80           C  
ATOM    678  CD  PRO A  48      25.976  31.122 -16.770  1.00 10.80           C  
ATOM    679  HA  PRO A  48      27.524  29.444 -18.944  1.00 10.80           H  
ATOM    680 1HB  PRO A  48      28.463  32.058 -18.778  1.00 10.80           H  
ATOM    681 2HB  PRO A  48      26.893  31.591 -19.446  1.00 10.80           H  
ATOM    682 1HG  PRO A  48      27.585  32.567 -16.631  1.00 10.80           H  
ATOM    683 2HG  PRO A  48      26.247  33.090 -17.663  1.00 10.80           H  
ATOM    684 1HD  PRO A  48      25.829  31.305 -15.707  1.00 10.80           H  
ATOM    685 2HD  PRO A  48      25.034  31.102 -17.328  1.00 10.80           H  
ATOM    686  N   GLU A  49      29.464  30.088 -16.351  1.00 11.11           N  
ATOM    687  CA  GLU A  49      30.814  29.964 -15.818  1.00 11.11           C  
ATOM    688  C   GLU A  49      31.144  28.511 -15.479  1.00 11.11           C  
ATOM    689  O   GLU A  49      32.260  28.195 -15.058  1.00 11.11           O  
ATOM    690  CB  GLU A  49      30.973  30.851 -14.584  1.00 11.11           C  
ATOM    691  CG  GLU A  49      30.804  32.359 -14.853  1.00 11.11           C  
ATOM    692  CD  GLU A  49      31.888  32.938 -15.743  1.00 11.11           C  
ATOM    693  OE1 GLU A  49      33.008  32.481 -15.647  1.00 11.11           O  
ATOM    694  OE2 GLU A  49      31.606  33.827 -16.506  1.00 11.11           O  
ATOM    695  H   GLU A  49      28.706  30.305 -15.700  1.00 11.11           H  
ATOM    696  HA  GLU A  49      31.514  30.301 -16.580  1.00 11.11           H  
ATOM    697 1HB  GLU A  49      30.227  30.561 -13.839  1.00 11.11           H  
ATOM    698 2HB  GLU A  49      31.956  30.692 -14.142  1.00 11.11           H  
ATOM    699 1HG  GLU A  49      29.834  32.518 -15.329  1.00 11.11           H  
ATOM    700 2HG  GLU A  49      30.799  32.888 -13.901  1.00 11.11           H  
ATOM    701  N   LEU A  50      30.163  27.635 -15.668  1.00 11.00           N  
ATOM    702  CA  LEU A  50      30.302  26.208 -15.457  1.00 11.00           C  
ATOM    703  C   LEU A  50      30.366  25.571 -16.841  1.00 11.00           C  
ATOM    704  O   LEU A  50      31.118  24.631 -17.095  1.00 11.00           O  
ATOM    705  CB  LEU A  50      29.073  25.660 -14.721  1.00 11.00           C  
ATOM    706  CG  LEU A  50      28.777  26.281 -13.364  1.00 11.00           C  
ATOM    707  CD1 LEU A  50      27.481  25.678 -12.815  1.00 11.00           C  
ATOM    708  CD2 LEU A  50      29.946  26.057 -12.438  1.00 11.00           C  
ATOM    709  H   LEU A  50      29.264  27.973 -15.992  1.00 11.00           H  
ATOM    710  HA  LEU A  50      31.219  25.995 -14.907  1.00 11.00           H  
ATOM    711 1HB  LEU A  50      28.196  25.802 -15.347  1.00 11.00           H  
ATOM    712 2HB  LEU A  50      29.210  24.592 -14.574  1.00 11.00           H  
ATOM    713  HG  LEU A  50      28.621  27.352 -13.487  1.00 11.00           H  
ATOM    714 1HD1 LEU A  50      27.235  26.121 -11.851  1.00 11.00           H  
ATOM    715 2HD1 LEU A  50      26.665  25.875 -13.514  1.00 11.00           H  
ATOM    716 3HD1 LEU A  50      27.602  24.605 -12.693  1.00 11.00           H  
ATOM    717 1HD2 LEU A  50      29.735  26.515 -11.467  1.00 11.00           H  
ATOM    718 2HD2 LEU A  50      30.112  24.990 -12.306  1.00 11.00           H  
ATOM    719 3HD2 LEU A  50      30.839  26.516 -12.866  1.00 11.00           H  
ATOM    720  N   MET A  51      29.528  26.119 -17.728  1.00 10.82           N  
ATOM    721  CA  MET A  51      29.350  25.685 -19.112  1.00 10.82           C  
ATOM    722  C   MET A  51      30.549  25.938 -20.028  1.00 10.82           C  
ATOM    723  O   MET A  51      30.860  25.109 -20.885  1.00 10.82           O  
ATOM    724  CB  MET A  51      28.140  26.407 -19.678  1.00 10.82           C  
ATOM    725  CG  MET A  51      26.819  25.991 -19.061  1.00 10.82           C  
ATOM    726  SD  MET A  51      25.445  27.007 -19.614  1.00 10.82           S  
ATOM    727  CE  MET A  51      24.157  26.388 -18.546  1.00 10.82           C  
ATOM    728  H   MET A  51      28.940  26.880 -17.397  1.00 10.82           H  
ATOM    729  HA  MET A  51      29.162  24.613 -19.104  1.00 10.82           H  
ATOM    730 1HB  MET A  51      28.270  27.461 -19.536  1.00 10.82           H  
ATOM    731 2HB  MET A  51      28.081  26.230 -20.750  1.00 10.82           H  
ATOM    732 1HG  MET A  51      26.612  24.959 -19.338  1.00 10.82           H  
ATOM    733 2HG  MET A  51      26.877  26.037 -17.981  1.00 10.82           H  
ATOM    734 1HE  MET A  51      23.228  26.921 -18.744  1.00 10.82           H  
ATOM    735 2HE  MET A  51      24.013  25.324 -18.727  1.00 10.82           H  
ATOM    736 3HE  MET A  51      24.441  26.535 -17.508  1.00 10.82           H  
ATOM    737  N   LYS A  52      31.208  27.091 -19.871  1.00 10.90           N  
ATOM    738  CA  LYS A  52      32.313  27.456 -20.754  1.00 10.90           C  
ATOM    739  C   LYS A  52      33.438  26.432 -20.735  1.00 10.90           C  
ATOM    740  O   LYS A  52      33.863  25.970 -19.676  1.00 10.90           O  
ATOM    741  CB  LYS A  52      32.885  28.809 -20.336  1.00 10.90           C  
ATOM    742  CG  LYS A  52      33.596  28.779 -18.985  1.00 10.90           C  
ATOM    743  CD  LYS A  52      34.076  30.166 -18.556  1.00 10.90           C  
ATOM    744  CE  LYS A  52      34.858  30.098 -17.247  1.00 10.90           C  
ATOM    745  NZ  LYS A  52      35.278  31.447 -16.768  1.00 10.90           N  
ATOM    746  H   LYS A  52      30.905  27.763 -19.166  1.00 10.90           H  
ATOM    747  HA  LYS A  52      31.933  27.522 -21.773  1.00 10.90           H  
ATOM    748 1HB  LYS A  52      33.598  29.151 -21.086  1.00 10.90           H  
ATOM    749 2HB  LYS A  52      32.081  29.544 -20.277  1.00 10.90           H  
ATOM    750 1HG  LYS A  52      32.909  28.395 -18.224  1.00 10.90           H  
ATOM    751 2HG  LYS A  52      34.454  28.108 -19.047  1.00 10.90           H  
ATOM    752 1HD  LYS A  52      34.710  30.593 -19.332  1.00 10.90           H  
ATOM    753 2HD  LYS A  52      33.212  30.822 -18.408  1.00 10.90           H  
ATOM    754 1HE  LYS A  52      34.242  29.627 -16.478  1.00 10.90           H  
ATOM    755 2HE  LYS A  52      35.748  29.493 -17.409  1.00 10.90           H  
ATOM    756 1HZ  LYS A  52      35.789  31.350 -15.909  1.00 10.90           H  
ATOM    757 2HZ  LYS A  52      35.850  31.908 -17.453  1.00 10.90           H  
ATOM    758 3HZ  LYS A  52      34.438  32.004 -16.581  1.00 10.90           H  
ATOM    759  N   CYS A  53      33.971  26.128 -21.907  1.00 11.38           N  
ATOM    760  CA  CYS A  53      35.074  25.190 -22.008  1.00 11.38           C  
ATOM    761  C   CYS A  53      36.419  25.872 -21.747  1.00 11.38           C  
ATOM    762  O   CYS A  53      36.626  27.000 -22.183  1.00 11.38           O  
ATOM    763  CB  CYS A  53      35.099  24.549 -23.387  1.00 11.38           C  
ATOM    764  SG  CYS A  53      33.655  23.520 -23.736  1.00 11.38           S  
ATOM    765  H   CYS A  53      33.586  26.535 -22.751  1.00 11.38           H  
ATOM    766  HA  CYS A  53      34.898  24.410 -21.272  1.00 11.38           H  
ATOM    767 1HB  CYS A  53      35.155  25.329 -24.145  1.00 11.38           H  
ATOM    768 2HB  CYS A  53      35.990  23.930 -23.490  1.00 11.38           H  
ATOM    769  N   PRO A  54      37.358  25.211 -21.034  1.00 12.19           N  
ATOM    770  CA  PRO A  54      38.727  25.653 -20.786  1.00 12.19           C  
ATOM    771  C   PRO A  54      39.643  25.495 -22.005  1.00 12.19           C  
ATOM    772  O   PRO A  54      40.778  25.975 -22.007  1.00 12.19           O  
ATOM    773  CB  PRO A  54      39.160  24.730 -19.642  1.00 12.19           C  
ATOM    774  CG  PRO A  54      38.357  23.465 -19.838  1.00 12.19           C  
ATOM    775  CD  PRO A  54      37.025  23.920 -20.382  1.00 12.19           C  
ATOM    776  HA  PRO A  54      38.709  26.700 -20.455  1.00 12.19           H  
ATOM    777 1HB  PRO A  54      40.245  24.553 -19.699  1.00 12.19           H  
ATOM    778 2HB  PRO A  54      38.965  25.216 -18.674  1.00 12.19           H  
ATOM    779 1HG  PRO A  54      38.871  22.778 -20.514  1.00 12.19           H  
ATOM    780 2HG  PRO A  54      38.257  22.935 -18.880  1.00 12.19           H  
ATOM    781 1HD  PRO A  54      36.687  23.173 -21.117  1.00 12.19           H  
ATOM    782 2HD  PRO A  54      36.306  24.072 -19.553  1.00 12.19           H  
ATOM    783  N   VAL A  55      39.161  24.774 -23.011  1.00 13.02           N  
ATOM    784  CA  VAL A  55      39.937  24.429 -24.191  1.00 13.02           C  
ATOM    785  C   VAL A  55      39.200  24.778 -25.478  1.00 13.02           C  
ATOM    786  O   VAL A  55      37.972  24.825 -25.475  1.00 13.02           O  
ATOM    787  CB  VAL A  55      40.164  22.913 -24.191  1.00 13.02           C  
ATOM    788  CG1 VAL A  55      40.982  22.487 -22.987  1.00 13.02           C  
ATOM    789  CG2 VAL A  55      38.785  22.258 -24.178  1.00 13.02           C  
ATOM    790  H   VAL A  55      38.218  24.430 -22.953  1.00 13.02           H  
ATOM    791  HA  VAL A  55      40.883  24.963 -24.130  1.00 13.02           H  
ATOM    792  HB  VAL A  55      40.699  22.611 -25.081  1.00 13.02           H  
ATOM    793 1HG1 VAL A  55      41.119  21.407 -23.005  1.00 13.02           H  
ATOM    794 2HG1 VAL A  55      41.955  22.978 -23.023  1.00 13.02           H  
ATOM    795 3HG1 VAL A  55      40.482  22.763 -22.080  1.00 13.02           H  
ATOM    796 1HG2 VAL A  55      38.890  21.174 -24.192  1.00 13.02           H  
ATOM    797 2HG2 VAL A  55      38.249  22.560 -23.281  1.00 13.02           H  
ATOM    798 3HG2 VAL A  55      38.227  22.578 -25.052  1.00 13.02           H  
ATOM    799  N   PRO A  56      39.911  25.020 -26.603  1.00 13.28           N  
ATOM    800  CA  PRO A  56      39.334  25.228 -27.924  1.00 13.28           C  
ATOM    801  C   PRO A  56      38.616  23.980 -28.436  1.00 13.28           C  
ATOM    802  O   PRO A  56      37.659  24.068 -29.203  1.00 13.28           O  
ATOM    803  CB  PRO A  56      40.562  25.572 -28.778  1.00 13.28           C  
ATOM    804  CG  PRO A  56      41.743  24.981 -28.030  1.00 13.28           C  
ATOM    805  CD  PRO A  56      41.387  25.112 -26.564  1.00 13.28           C  
ATOM    806  HA  PRO A  56      38.638  26.081 -27.880  1.00 13.28           H  
ATOM    807 1HB  PRO A  56      40.445  25.144 -29.785  1.00 13.28           H  
ATOM    808 2HB  PRO A  56      40.639  26.662 -28.902  1.00 13.28           H  
ATOM    809 1HG  PRO A  56      41.892  23.935 -28.338  1.00 13.28           H  
ATOM    810 2HG  PRO A  56      42.666  25.521 -28.292  1.00 13.28           H  
ATOM    811 1HD  PRO A  56      41.853  24.287 -26.029  1.00 13.28           H  
ATOM    812 2HD  PRO A  56      41.699  26.091 -26.173  1.00 13.28           H  
ATOM    813  N   GLY A  57      38.999  22.805 -27.919  1.00 12.71           N  
ATOM    814  CA  GLY A  57      38.375  21.530 -28.286  1.00 12.71           C  
ATOM    815  C   GLY A  57      37.141  21.328 -27.417  1.00 12.71           C  
ATOM    816  O   GLY A  57      37.028  20.358 -26.668  1.00 12.71           O  
ATOM    817  H   GLY A  57      39.770  22.783 -27.273  1.00 12.71           H  
ATOM    818 1HA  GLY A  57      38.095  21.537 -29.339  1.00 12.71           H  
ATOM    819 2HA  GLY A  57      39.079  20.714 -28.132  1.00 12.71           H  
ATOM    820  N   CYS A  58      36.268  22.312 -27.468  1.00 11.52           N  
ATOM    821  CA  CYS A  58      35.125  22.409 -26.593  1.00 11.52           C  
ATOM    822  C   CYS A  58      34.039  21.385 -26.816  1.00 11.52           C  
ATOM    823  O   CYS A  58      33.552  21.194 -27.933  1.00 11.52           O  
ATOM    824  CB  CYS A  58      34.507  23.797 -26.701  1.00 11.52           C  
ATOM    825  SG  CYS A  58      33.051  24.081 -25.603  1.00 11.52           S  
ATOM    826  H   CYS A  58      36.451  23.045 -28.149  1.00 11.52           H  
ATOM    827  HA  CYS A  58      35.500  22.282 -25.580  1.00 11.52           H  
ATOM    828 1HB  CYS A  58      35.268  24.547 -26.473  1.00 11.52           H  
ATOM    829 2HB  CYS A  58      34.192  23.966 -27.728  1.00 11.52           H  
ATOM    830  N   VAL A  59      33.642  20.750 -25.727  1.00 10.16           N  
ATOM    831  CA  VAL A  59      32.540  19.818 -25.720  1.00 10.16           C  
ATOM    832  C   VAL A  59      31.528  20.336 -24.714  1.00 10.16           C  
ATOM    833  O   VAL A  59      31.832  20.465 -23.528  1.00 10.16           O  
ATOM    834  CB  VAL A  59      33.011  18.408 -25.334  1.00 10.16           C  
ATOM    835  CG1 VAL A  59      31.827  17.453 -25.316  1.00 10.16           C  
ATOM    836  CG2 VAL A  59      34.068  17.941 -26.328  1.00 10.16           C  
ATOM    837  H   VAL A  59      34.116  20.953 -24.859  1.00 10.16           H  
ATOM    838  HA  VAL A  59      32.083  19.788 -26.710  1.00 10.16           H  
ATOM    839  HB  VAL A  59      33.435  18.432 -24.331  1.00 10.16           H  
ATOM    840 1HG1 VAL A  59      32.166  16.458 -25.031  1.00 10.16           H  
ATOM    841 2HG1 VAL A  59      31.088  17.804 -24.595  1.00 10.16           H  
ATOM    842 3HG1 VAL A  59      31.378  17.414 -26.307  1.00 10.16           H  
ATOM    843 1HG2 VAL A  59      34.411  16.944 -26.055  1.00 10.16           H  
ATOM    844 2HG2 VAL A  59      33.639  17.917 -27.330  1.00 10.16           H  
ATOM    845 3HG2 VAL A  59      34.917  18.627 -26.316  1.00 10.16           H  
ATOM    846  N   GLY A  60      30.329  20.646 -25.177  1.00  9.02           N  
ATOM    847  CA  GLY A  60      29.322  21.225 -24.301  1.00  9.02           C  
ATOM    848  C   GLY A  60      29.388  22.750 -24.351  1.00  9.02           C  
ATOM    849  O   GLY A  60      28.872  23.360 -25.290  1.00  9.02           O  
ATOM    850  H   GLY A  60      30.127  20.506 -26.158  1.00  9.02           H  
ATOM    851 1HA  GLY A  60      28.332  20.886 -24.605  1.00  9.02           H  
ATOM    852 2HA  GLY A  60      29.483  20.884 -23.279  1.00  9.02           H  
ENDMDL

REMARK ID 644165 DOMAINID 637740 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.734  -0.191   2.610  1.00  3.50           N  
ATOM      2  CA  ASP A   1       3.886   0.441   1.982  1.00  3.50           C  
ATOM      3  C   ASP A   1       3.703   1.956   1.982  1.00  3.50           C  
ATOM      4  O   ASP A   1       2.638   2.467   2.332  1.00  3.50           O  
ATOM      5  CB  ASP A   1       4.092  -0.106   0.558  1.00  3.50           C  
ATOM      6  CG  ASP A   1       5.571  -0.036   0.051  1.00  3.50           C  
ATOM      7  OD1 ASP A   1       6.341   0.748   0.581  1.00  3.50           O  
ATOM      8  OD2 ASP A   1       5.903  -0.787  -0.842  1.00  3.50           O  
ATOM      9 1H   ASP A   1       3.021  -1.056   3.045  1.00  3.50           H  
ATOM     10 2H   ASP A   1       2.354   0.428   3.312  1.00  3.50           H  
ATOM     11 3H   ASP A   1       2.031  -0.381   1.912  1.00  3.50           H  
ATOM     12  HA  ASP A   1       4.776   0.208   2.567  1.00  3.50           H  
ATOM     13 1HB  ASP A   1       3.758  -1.143   0.516  1.00  3.50           H  
ATOM     14 2HB  ASP A   1       3.470   0.465  -0.134  1.00  3.50           H  
ATOM     15  N   LEU A   2       4.756   2.667   1.624  1.00  3.25           N  
ATOM     16  CA  LEU A   2       4.726   4.128   1.604  1.00  3.25           C  
ATOM     17  C   LEU A   2       4.042   4.646   0.339  1.00  3.25           C  
ATOM     18  O   LEU A   2       4.211   4.083  -0.742  1.00  3.25           O  
ATOM     19  CB  LEU A   2       6.158   4.667   1.708  1.00  3.25           C  
ATOM     20  CG  LEU A   2       6.892   4.303   3.015  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       8.325   4.776   2.946  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       6.171   4.951   4.186  1.00  3.25           C  
ATOM     23  H   LEU A   2       5.597   2.161   1.334  1.00  3.25           H  
ATOM     24  HA  LEU A   2       4.158   4.474   2.466  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       6.742   4.272   0.878  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       6.135   5.755   1.624  1.00  3.25           H  
ATOM     27  HG  LEU A   2       6.898   3.218   3.140  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       8.844   4.512   3.866  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       8.819   4.301   2.100  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       8.339   5.837   2.822  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       6.682   4.694   5.116  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       6.172   6.033   4.057  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       5.142   4.590   4.226  1.00  3.25           H  
ATOM     34  N   LYS A   3       3.283   5.732   0.475  1.00  3.01           N  
ATOM     35  CA  LYS A   3       2.598   6.328  -0.670  1.00  3.01           C  
ATOM     36  C   LYS A   3       2.907   7.811  -0.790  1.00  3.01           C  
ATOM     37  O   LYS A   3       3.088   8.495   0.213  1.00  3.01           O  
ATOM     38  CB  LYS A   3       1.085   6.141  -0.532  1.00  3.01           C  
ATOM     39  CG  LYS A   3       0.622   4.682  -0.537  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -0.898   4.577  -0.428  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -1.351   3.125  -0.394  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -2.833   3.008  -0.279  1.00  3.01           N  
ATOM     43  H   LYS A   3       3.173   6.149   1.387  1.00  3.01           H  
ATOM     44  HA  LYS A   3       2.937   5.837  -1.582  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       0.748   6.594   0.398  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       0.578   6.660  -1.349  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       0.953   4.201  -1.459  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       1.070   4.152   0.306  1.00  3.01           H  
ATOM     49 1HD  LYS A   3      -1.230   5.072   0.486  1.00  3.01           H  
ATOM     50 2HD  LYS A   3      -1.362   5.073  -1.280  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -1.025   2.628  -1.306  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -0.890   2.629   0.462  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -3.094   2.032  -0.258  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -3.142   3.457   0.572  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -3.269   3.456  -1.072  1.00  3.01           H  
ATOM     56  N   CYS A   4       2.960   8.302  -2.022  1.00  2.79           N  
ATOM     57  CA  CYS A   4       3.167   9.719  -2.280  1.00  2.79           C  
ATOM     58  C   CYS A   4       1.859  10.522  -2.298  1.00  2.79           C  
ATOM     59  O   CYS A   4       0.989  10.238  -3.122  1.00  2.79           O  
ATOM     60  CB  CYS A   4       3.853   9.926  -3.619  1.00  2.79           C  
ATOM     61  SG  CYS A   4       3.936  11.651  -4.069  1.00  2.79           S  
ATOM     62  H   CYS A   4       2.825   7.675  -2.801  1.00  2.79           H  
ATOM     63  HA  CYS A   4       3.831  10.091  -1.508  1.00  2.79           H  
ATOM     64 1HB  CYS A   4       4.867   9.533  -3.585  1.00  2.79           H  
ATOM     65 2HB  CYS A   4       3.311   9.387  -4.385  1.00  2.79           H  
ATOM     66  N   PRO A   5       1.663  11.526  -1.409  1.00  2.60           N  
ATOM     67  CA  PRO A   5       0.489  12.388  -1.334  1.00  2.60           C  
ATOM     68  C   PRO A   5       0.377  13.444  -2.453  1.00  2.60           C  
ATOM     69  O   PRO A   5      -0.683  14.046  -2.622  1.00  2.60           O  
ATOM     70  CB  PRO A   5       0.650  13.047   0.037  1.00  2.60           C  
ATOM     71  CG  PRO A   5       2.119  13.075   0.270  1.00  2.60           C  
ATOM     72  CD  PRO A   5       2.648  11.805  -0.360  1.00  2.60           C  
ATOM     73  HA  PRO A   5      -0.408  11.747  -1.339  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       0.204  14.055   0.019  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       0.109  12.470   0.798  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       2.531  13.979  -0.188  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       2.337  13.136   1.347  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       3.596  12.032  -0.785  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       2.690  10.988   0.377  1.00  2.60           H  
ATOM     80  N   THR A   6       1.459  13.705  -3.194  1.00  2.42           N  
ATOM     81  CA  THR A   6       1.400  14.707  -4.262  1.00  2.42           C  
ATOM     82  C   THR A   6       0.627  14.122  -5.465  1.00  2.42           C  
ATOM     83  O   THR A   6       0.991  13.055  -5.962  1.00  2.42           O  
ATOM     84  CB  THR A   6       2.819  15.203  -4.683  1.00  2.42           C  
ATOM     85  OG1 THR A   6       3.455  15.874  -3.570  1.00  2.42           O  
ATOM     86  CG2 THR A   6       2.774  16.134  -5.880  1.00  2.42           C  
ATOM     87  H   THR A   6       2.320  13.200  -3.035  1.00  2.42           H  
ATOM     88  HA  THR A   6       0.903  15.574  -3.856  1.00  2.42           H  
ATOM     89  HB  THR A   6       3.417  14.357  -4.954  1.00  2.42           H  
ATOM     90  HG1 THR A   6       2.905  16.620  -3.295  1.00  2.42           H  
ATOM     91 1HG2 THR A   6       3.786  16.433  -6.142  1.00  2.42           H  
ATOM     92 2HG2 THR A   6       2.329  15.620  -6.713  1.00  2.42           H  
ATOM     93 3HG2 THR A   6       2.193  17.017  -5.640  1.00  2.42           H  
ATOM     94  N   PRO A   7      -0.415  14.805  -5.992  1.00  2.25           N  
ATOM     95  CA  PRO A   7      -1.258  14.383  -7.108  1.00  2.25           C  
ATOM     96  C   PRO A   7      -0.530  13.899  -8.358  1.00  2.25           C  
ATOM     97  O   PRO A   7      -1.041  13.047  -9.077  1.00  2.25           O  
ATOM     98  CB  PRO A   7      -2.036  15.664  -7.421  1.00  2.25           C  
ATOM     99  CG  PRO A   7      -2.146  16.368  -6.101  1.00  2.25           C  
ATOM    100  CD  PRO A   7      -0.845  16.106  -5.402  1.00  2.25           C  
ATOM    101  HA  PRO A   7      -1.944  13.601  -6.747  1.00  2.25           H  
ATOM    102 1HB  PRO A   7      -1.497  16.252  -8.180  1.00  2.25           H  
ATOM    103 2HB  PRO A   7      -3.015  15.412  -7.849  1.00  2.25           H  
ATOM    104 1HG  PRO A   7      -2.330  17.442  -6.261  1.00  2.25           H  
ATOM    105 2HG  PRO A   7      -3.006  15.979  -5.540  1.00  2.25           H  
ATOM    106 1HD  PRO A   7      -0.128  16.906  -5.601  1.00  2.25           H  
ATOM    107 2HD  PRO A   7      -1.094  15.999  -4.335  1.00  2.25           H  
ATOM    108  N   GLY A   8       0.659  14.428  -8.627  1.00  2.08           N  
ATOM    109  CA  GLY A   8       1.395  14.037  -9.825  1.00  2.08           C  
ATOM    110  C   GLY A   8       2.164  12.717  -9.706  1.00  2.08           C  
ATOM    111  O   GLY A   8       2.769  12.265 -10.685  1.00  2.08           O  
ATOM    112  H   GLY A   8       1.057  15.112  -8.009  1.00  2.08           H  
ATOM    113 1HA  GLY A   8       0.698  13.967 -10.661  1.00  2.08           H  
ATOM    114 2HA  GLY A   8       2.097  14.830 -10.070  1.00  2.08           H  
ATOM    115  N   CYS A   9       2.180  12.116  -8.512  1.00  1.91           N  
ATOM    116  CA  CYS A   9       2.938  10.884  -8.320  1.00  1.91           C  
ATOM    117  C   CYS A   9       2.341   9.604  -8.905  1.00  1.91           C  
ATOM    118  O   CYS A   9       3.074   8.755  -9.410  1.00  1.91           O  
ATOM    119  CB  CYS A   9       3.159  10.630  -6.843  1.00  1.91           C  
ATOM    120  SG  CYS A   9       4.304  11.762  -6.061  1.00  1.91           S  
ATOM    121  H   CYS A   9       1.667  12.513  -7.721  1.00  1.91           H  
ATOM    122  HA  CYS A   9       3.915  11.040  -8.758  1.00  1.91           H  
ATOM    123 1HB  CYS A   9       2.203  10.694  -6.314  1.00  1.91           H  
ATOM    124 2HB  CYS A   9       3.545   9.621  -6.721  1.00  1.91           H  
ATOM    125  N   ASP A  10       1.035   9.408  -8.749  1.00  1.75           N  
ATOM    126  CA  ASP A  10       0.351   8.168  -9.155  1.00  1.75           C  
ATOM    127  C   ASP A  10       1.026   6.895  -8.624  1.00  1.75           C  
ATOM    128  O   ASP A  10       1.020   5.870  -9.300  1.00  1.75           O  
ATOM    129  CB  ASP A  10       0.285   8.010 -10.675  1.00  1.75           C  
ATOM    130  CG  ASP A  10      -0.567   9.029 -11.411  1.00  1.75           C  
ATOM    131  OD1 ASP A  10      -1.689   9.248 -11.028  1.00  1.75           O  
ATOM    132  OD2 ASP A  10      -0.067   9.575 -12.375  1.00  1.75           O  
ATOM    133  H   ASP A  10       0.487  10.155  -8.339  1.00  1.75           H  
ATOM    134  HA  ASP A  10      -0.665   8.199  -8.764  1.00  1.75           H  
ATOM    135 1HB  ASP A  10       1.288   8.032 -11.081  1.00  1.75           H  
ATOM    136 2HB  ASP A  10      -0.116   7.020 -10.900  1.00  1.75           H  
ATOM    137  N   GLY A  11       1.599   6.938  -7.422  1.00  1.63           N  
ATOM    138  CA  GLY A  11       2.242   5.746  -6.871  1.00  1.63           C  
ATOM    139  C   GLY A  11       3.624   5.408  -7.481  1.00  1.63           C  
ATOM    140  O   GLY A  11       4.136   4.312  -7.249  1.00  1.63           O  
ATOM    141  H   GLY A  11       1.587   7.796  -6.893  1.00  1.63           H  
ATOM    142 1HA  GLY A  11       2.349   5.871  -5.793  1.00  1.63           H  
ATOM    143 2HA  GLY A  11       1.578   4.895  -7.012  1.00  1.63           H  
ATOM    144  N   SER A  12       4.251   6.347  -8.212  1.00  1.59           N  
ATOM    145  CA  SER A  12       5.546   6.097  -8.876  1.00  1.59           C  
ATOM    146  C   SER A  12       6.719   5.773  -7.949  1.00  1.59           C  
ATOM    147  O   SER A  12       7.724   5.211  -8.393  1.00  1.59           O  
ATOM    148  CB  SER A  12       5.971   7.316  -9.670  1.00  1.59           C  
ATOM    149  OG  SER A  12       6.298   8.385  -8.809  1.00  1.59           O  
ATOM    150  H   SER A  12       3.791   7.235  -8.396  1.00  1.59           H  
ATOM    151  HA  SER A  12       5.412   5.260  -9.558  1.00  1.59           H  
ATOM    152 1HB  SER A  12       6.834   7.066 -10.285  1.00  1.59           H  
ATOM    153 2HB  SER A  12       5.167   7.616 -10.340  1.00  1.59           H  
ATOM    154  HG  SER A  12       6.967   8.040  -8.183  1.00  1.59           H  
ATOM    155  N   GLY A  13       6.611   6.131  -6.681  1.00  1.63           N  
ATOM    156  CA  GLY A  13       7.683   5.891  -5.733  1.00  1.63           C  
ATOM    157  C   GLY A  13       8.740   6.975  -5.835  1.00  1.63           C  
ATOM    158  O   GLY A  13       8.497   8.029  -6.431  1.00  1.63           O  
ATOM    159  H   GLY A  13       5.759   6.576  -6.378  1.00  1.63           H  
ATOM    160 1HA  GLY A  13       7.277   5.876  -4.720  1.00  1.63           H  
ATOM    161 2HA  GLY A  13       8.130   4.915  -5.917  1.00  1.63           H  
ATOM    162  N   HIS A  14       9.902   6.719  -5.229  1.00  1.78           N  
ATOM    163  CA  HIS A  14      10.967   7.713  -5.135  1.00  1.78           C  
ATOM    164  C   HIS A  14      12.330   7.171  -5.510  1.00  1.78           C  
ATOM    165  O   HIS A  14      12.574   5.962  -5.481  1.00  1.78           O  
ATOM    166  CB  HIS A  14      11.054   8.279  -3.718  1.00  1.78           C  
ATOM    167  CG  HIS A  14       9.836   8.954  -3.312  1.00  1.78           C  
ATOM    168  ND1 HIS A  14       8.719   8.271  -2.880  1.00  1.78           N  
ATOM    169  CD2 HIS A  14       9.520  10.254  -3.277  1.00  1.78           C  
ATOM    170  CE1 HIS A  14       7.771   9.136  -2.599  1.00  1.78           C  
ATOM    171  NE2 HIS A  14       8.236  10.342  -2.837  1.00  1.78           N  
ATOM    172  H   HIS A  14      10.036   5.815  -4.795  1.00  1.78           H  
ATOM    173  HA  HIS A  14      10.750   8.538  -5.808  1.00  1.78           H  
ATOM    174 1HB  HIS A  14      11.265   7.480  -3.011  1.00  1.78           H  
ATOM    175 2HB  HIS A  14      11.881   8.996  -3.656  1.00  1.78           H  
ATOM    176  HD2 HIS A  14      10.165  11.087  -3.549  1.00  1.78           H  
ATOM    177  HE1 HIS A  14       6.778   8.897  -2.229  1.00  1.78           H  
ATOM    178  HE2 HIS A  14       7.734  11.217  -2.717  1.00  1.78           H  
ATOM    179  N   ILE A  15      13.218   8.089  -5.842  1.00  2.01           N  
ATOM    180  CA  ILE A  15      14.608   7.803  -6.093  1.00  2.01           C  
ATOM    181  C   ILE A  15      15.167   7.408  -4.742  1.00  2.01           C  
ATOM    182  O   ILE A  15      15.001   8.145  -3.771  1.00  2.01           O  
ATOM    183  CB  ILE A  15      15.282   9.059  -6.667  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      14.622   9.384  -8.030  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      16.781   8.853  -6.815  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      14.963  10.745  -8.591  1.00  2.01           C  
ATOM    187  H   ILE A  15      12.925   9.059  -5.876  1.00  2.01           H  
ATOM    188  HA  ILE A  15      14.701   6.970  -6.788  1.00  2.01           H  
ATOM    189  HB  ILE A  15      15.094   9.904  -6.001  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      14.925   8.629  -8.750  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      13.550   9.334  -7.910  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      17.232   9.756  -7.224  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      17.216   8.644  -5.853  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      16.969   8.016  -7.488  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      14.449  10.882  -9.541  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      14.637  11.514  -7.889  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      16.038  10.820  -8.743  1.00  2.01           H  
ATOM    198  N   THR A  16      15.865   6.279  -4.678  1.00  2.31           N  
ATOM    199  CA  THR A  16      16.324   5.718  -3.406  1.00  2.31           C  
ATOM    200  C   THR A  16      17.300   6.583  -2.611  1.00  2.31           C  
ATOM    201  O   THR A  16      17.550   6.320  -1.436  1.00  2.31           O  
ATOM    202  CB  THR A  16      16.949   4.338  -3.650  1.00  2.31           C  
ATOM    203  OG1 THR A  16      18.056   4.465  -4.552  1.00  2.31           O  
ATOM    204  CG2 THR A  16      15.912   3.409  -4.259  1.00  2.31           C  
ATOM    205  H   THR A  16      16.007   5.750  -5.527  1.00  2.31           H  
ATOM    206  HA  THR A  16      15.441   5.572  -2.780  1.00  2.31           H  
ATOM    207  HB  THR A  16      17.303   3.924  -2.706  1.00  2.31           H  
ATOM    208  HG1 THR A  16      18.732   5.020  -4.151  1.00  2.31           H  
ATOM    209 1HG2 THR A  16      16.358   2.431  -4.435  1.00  2.31           H  
ATOM    210 2HG2 THR A  16      15.070   3.309  -3.575  1.00  2.31           H  
ATOM    211 3HG2 THR A  16      15.562   3.826  -5.204  1.00  2.31           H  
ATOM    212  N   GLY A  17      17.852   7.607  -3.238  1.00  2.64           N  
ATOM    213  CA  GLY A  17      18.750   8.527  -2.562  1.00  2.64           C  
ATOM    214  C   GLY A  17      18.086   9.227  -1.360  1.00  2.64           C  
ATOM    215  O   GLY A  17      18.779   9.576  -0.399  1.00  2.64           O  
ATOM    216  H   GLY A  17      17.608   7.761  -4.202  1.00  2.64           H  
ATOM    217 1HA  GLY A  17      19.635   7.988  -2.227  1.00  2.64           H  
ATOM    218 2HA  GLY A  17      19.089   9.279  -3.274  1.00  2.64           H  
ATOM    219  N   ASN A  18      16.763   9.481  -1.423  1.00  2.94           N  
ATOM    220  CA  ASN A  18      16.097  10.164  -0.302  1.00  2.94           C  
ATOM    221  C   ASN A  18      14.557  10.176  -0.395  1.00  2.94           C  
ATOM    222  O   ASN A  18      13.963   9.818  -1.407  1.00  2.94           O  
ATOM    223  CB  ASN A  18      16.607  11.604  -0.190  1.00  2.94           C  
ATOM    224  CG  ASN A  18      16.669  12.147   1.248  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      15.828  11.839   2.102  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      17.663  12.952   1.507  1.00  2.94           N  
ATOM    227  H   ASN A  18      16.221   9.152  -2.223  1.00  2.94           H  
ATOM    228  HA  ASN A  18      16.355   9.629   0.613  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      17.590  11.703  -0.634  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      15.955  12.236  -0.769  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      17.764  13.340   2.422  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      18.323  13.176   0.793  1.00  2.94           H  
ATOM    233  N   TYR A  19      13.927  10.665   0.674  1.00  3.15           N  
ATOM    234  CA  TYR A  19      12.491  10.936   0.766  1.00  3.15           C  
ATOM    235  C   TYR A  19      11.542   9.797   0.407  1.00  3.15           C  
ATOM    236  O   TYR A  19      10.502  10.039  -0.195  1.00  3.15           O  
ATOM    237  CB  TYR A  19      12.148  12.167  -0.066  1.00  3.15           C  
ATOM    238  CG  TYR A  19      12.892  13.385   0.406  1.00  3.15           C  
ATOM    239  CD1 TYR A  19      13.857  13.976  -0.381  1.00  3.15           C  
ATOM    240  CD2 TYR A  19      12.622  13.886   1.647  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      14.545  15.075   0.073  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      13.301  14.986   2.119  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      14.264  15.584   1.333  1.00  3.15           C  
ATOM    244  OH  TYR A  19      14.948  16.685   1.796  1.00  3.15           O  
ATOM    245  H   TYR A  19      14.506  10.923   1.461  1.00  3.15           H  
ATOM    246  HA  TYR A  19      12.290  11.186   1.809  1.00  3.15           H  
ATOM    247 1HB  TYR A  19      12.394  11.996  -1.118  1.00  3.15           H  
ATOM    248 2HB  TYR A  19      11.081  12.373  -0.011  1.00  3.15           H  
ATOM    249  HD1 TYR A  19      14.073  13.569  -1.366  1.00  3.15           H  
ATOM    250  HD2 TYR A  19      11.873  13.402   2.250  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      15.305  15.539  -0.553  1.00  3.15           H  
ATOM    252  HE2 TYR A  19      13.079  15.381   3.111  1.00  3.15           H  
ATOM    253  HH  TYR A  19      14.656  16.890   2.688  1.00  3.15           H  
ATOM    254  N   ALA A  20      11.811   8.578   0.865  1.00  3.23           N  
ATOM    255  CA  ALA A  20      10.919   7.446   0.563  1.00  3.23           C  
ATOM    256  C   ALA A  20       9.482   7.701   1.041  1.00  3.23           C  
ATOM    257  O   ALA A  20       8.521   7.192   0.466  1.00  3.23           O  
ATOM    258  CB  ALA A  20      11.446   6.176   1.203  1.00  3.23           C  
ATOM    259  H   ALA A  20      12.665   8.426   1.382  1.00  3.23           H  
ATOM    260  HA  ALA A  20      10.895   7.320  -0.520  1.00  3.23           H  
ATOM    261 1HB  ALA A  20      10.793   5.345   0.940  1.00  3.23           H  
ATOM    262 2HB  ALA A  20      12.453   5.976   0.838  1.00  3.23           H  
ATOM    263 3HB  ALA A  20      11.466   6.293   2.285  1.00  3.23           H  
ATOM    264  N   SER A  21       9.349   8.460   2.130  1.00  3.21           N  
ATOM    265  CA  SER A  21       8.052   8.784   2.714  1.00  3.21           C  
ATOM    266  C   SER A  21       7.510  10.130   2.209  1.00  3.21           C  
ATOM    267  O   SER A  21       6.520  10.640   2.731  1.00  3.21           O  
ATOM    268  CB  SER A  21       8.141   8.767   4.226  1.00  3.21           C  
ATOM    269  OG  SER A  21       9.016   9.750   4.705  1.00  3.21           O  
ATOM    270  H   SER A  21      10.181   8.832   2.557  1.00  3.21           H  
ATOM    271  HA  SER A  21       7.341   8.015   2.414  1.00  3.21           H  
ATOM    272 1HB  SER A  21       7.148   8.925   4.645  1.00  3.21           H  
ATOM    273 2HB  SER A  21       8.479   7.785   4.555  1.00  3.21           H  
ATOM    274  HG  SER A  21       8.976   9.692   5.664  1.00  3.21           H  
ATOM    275  N   HIS A  22       8.184  10.713   1.212  1.00  3.09           N  
ATOM    276  CA  HIS A  22       7.815  11.987   0.594  1.00  3.09           C  
ATOM    277  C   HIS A  22       7.733  13.170   1.554  1.00  3.09           C  
ATOM    278  O   HIS A  22       6.697  13.821   1.656  1.00  3.09           O  
ATOM    279  CB  HIS A  22       6.467  11.875  -0.109  1.00  3.09           C  
ATOM    280  CG  HIS A  22       6.249  12.863  -1.248  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       6.903  12.770  -2.452  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       5.431  13.929  -1.352  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       6.484  13.735  -3.251  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       5.582  14.438  -2.605  1.00  3.09           N  
ATOM    285  H   HIS A  22       8.991  10.238   0.821  1.00  3.09           H  
ATOM    286  HA  HIS A  22       8.563  12.233  -0.162  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       6.342  10.866  -0.499  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       5.678  12.035   0.623  1.00  3.09           H  
ATOM    289  HD2 HIS A  22       4.758  14.297  -0.590  1.00  3.09           H  
ATOM    290  HE1 HIS A  22       6.808  13.899  -4.274  1.00  3.09           H  
ATOM    291  HE2 HIS A  22       5.045  15.219  -2.965  1.00  3.09           H  
ATOM    292  N   ARG A  23       8.839  13.499   2.220  1.00  2.89           N  
ATOM    293  CA  ARG A  23       8.841  14.641   3.145  1.00  2.89           C  
ATOM    294  C   ARG A  23       9.205  15.932   2.399  1.00  2.89           C  
ATOM    295  O   ARG A  23       9.325  17.009   2.986  1.00  2.89           O  
ATOM    296  CB  ARG A  23       9.802  14.404   4.295  1.00  2.89           C  
ATOM    297  CG  ARG A  23       9.416  13.248   5.194  1.00  2.89           C  
ATOM    298  CD  ARG A  23      10.428  12.994   6.259  1.00  2.89           C  
ATOM    299  NE  ARG A  23      10.509  14.089   7.222  1.00  2.89           N  
ATOM    300  CZ  ARG A  23      11.443  14.191   8.190  1.00  2.89           C  
ATOM    301  NH1 ARG A  23      12.365  13.262   8.317  1.00  2.89           N  
ATOM    302  NH2 ARG A  23      11.431  15.224   9.016  1.00  2.89           N  
ATOM    303  H   ARG A  23       9.667  12.936   2.106  1.00  2.89           H  
ATOM    304  HA  ARG A  23       7.839  14.752   3.560  1.00  2.89           H  
ATOM    305 1HB  ARG A  23      10.793  14.223   3.933  1.00  2.89           H  
ATOM    306 2HB  ARG A  23       9.844  15.299   4.914  1.00  2.89           H  
ATOM    307 1HG  ARG A  23       8.460  13.462   5.671  1.00  2.89           H  
ATOM    308 2HG  ARG A  23       9.320  12.347   4.587  1.00  2.89           H  
ATOM    309 1HD  ARG A  23      10.162  12.085   6.798  1.00  2.89           H  
ATOM    310 2HD  ARG A  23      11.409  12.869   5.802  1.00  2.89           H  
ATOM    311  HE  ARG A  23       9.815  14.823   7.158  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23      12.376  12.472   7.688  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23      13.063  13.339   9.042  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23      10.722  15.939   8.921  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23      12.129  15.299   9.741  1.00  2.89           H  
ATOM    316  N   SER A  24       9.386  15.783   1.096  1.00  2.65           N  
ATOM    317  CA  SER A  24       9.710  16.818   0.133  1.00  2.65           C  
ATOM    318  C   SER A  24       9.364  16.326  -1.249  1.00  2.65           C  
ATOM    319  O   SER A  24       9.399  15.133  -1.518  1.00  2.65           O  
ATOM    320  CB  SER A  24      11.173  17.192   0.132  1.00  2.65           C  
ATOM    321  OG  SER A  24      11.438  18.167  -0.869  1.00  2.65           O  
ATOM    322  H   SER A  24       9.269  14.852   0.732  1.00  2.65           H  
ATOM    323  HA  SER A  24       9.112  17.703   0.350  1.00  2.65           H  
ATOM    324 1HB  SER A  24      11.461  17.572   1.112  1.00  2.65           H  
ATOM    325 2HB  SER A  24      11.762  16.308  -0.069  1.00  2.65           H  
ATOM    326  HG  SER A  24      12.303  18.534  -0.649  1.00  2.65           H  
ATOM    327  N   LEU A  25       9.043  17.251  -2.141  1.00  2.38           N  
ATOM    328  CA  LEU A  25       8.859  16.908  -3.548  1.00  2.38           C  
ATOM    329  C   LEU A  25      10.142  16.276  -4.116  1.00  2.38           C  
ATOM    330  O   LEU A  25      10.105  15.459  -5.048  1.00  2.38           O  
ATOM    331  CB  LEU A  25       8.467  18.147  -4.356  1.00  2.38           C  
ATOM    332  CG  LEU A  25       8.132  17.888  -5.814  1.00  2.38           C  
ATOM    333  CD1 LEU A  25       6.942  16.915  -5.910  1.00  2.38           C  
ATOM    334  CD2 LEU A  25       7.827  19.203  -6.508  1.00  2.38           C  
ATOM    335  H   LEU A  25       8.991  18.215  -1.846  1.00  2.38           H  
ATOM    336  HA  LEU A  25       8.057  16.178  -3.622  1.00  2.38           H  
ATOM    337 1HB  LEU A  25       7.602  18.611  -3.889  1.00  2.38           H  
ATOM    338 2HB  LEU A  25       9.297  18.854  -4.328  1.00  2.38           H  
ATOM    339  HG  LEU A  25       8.979  17.430  -6.284  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25       6.714  16.717  -6.958  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25       7.201  15.981  -5.417  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25       6.073  17.349  -5.425  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25       7.601  19.013  -7.558  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25       6.980  19.678  -6.030  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25       8.692  19.861  -6.438  1.00  2.38           H  
ATOM    346  N   SER A  26      11.291  16.732  -3.600  1.00  2.12           N  
ATOM    347  CA  SER A  26      12.575  16.259  -4.076  1.00  2.12           C  
ATOM    348  C   SER A  26      12.669  14.759  -3.882  1.00  2.12           C  
ATOM    349  O   SER A  26      12.192  14.225  -2.893  1.00  2.12           O  
ATOM    350  CB  SER A  26      13.700  16.937  -3.328  1.00  2.12           C  
ATOM    351  OG  SER A  26      14.943  16.427  -3.727  1.00  2.12           O  
ATOM    352  H   SER A  26      11.264  17.379  -2.810  1.00  2.12           H  
ATOM    353  HA  SER A  26      12.661  16.483  -5.140  1.00  2.12           H  
ATOM    354 1HB  SER A  26      13.666  18.011  -3.505  1.00  2.12           H  
ATOM    355 2HB  SER A  26      13.565  16.777  -2.260  1.00  2.12           H  
ATOM    356  HG  SER A  26      14.862  15.470  -3.676  1.00  2.12           H  
ATOM    357  N   GLY A  27      13.254  14.075  -4.851  1.00  1.92           N  
ATOM    358  CA  GLY A  27      13.423  12.625  -4.802  1.00  1.92           C  
ATOM    359  C   GLY A  27      12.308  11.927  -5.571  1.00  1.92           C  
ATOM    360  O   GLY A  27      12.439  10.773  -5.965  1.00  1.92           O  
ATOM    361  H   GLY A  27      13.604  14.577  -5.656  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      14.390  12.354  -5.227  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      13.422  12.286  -3.764  1.00  1.92           H  
ATOM    364  N   CYS A  28      11.193  12.609  -5.809  1.00  1.78           N  
ATOM    365  CA  CYS A  28      10.141  11.975  -6.582  1.00  1.78           C  
ATOM    366  C   CYS A  28      10.423  12.232  -8.057  1.00  1.78           C  
ATOM    367  O   CYS A  28      10.414  13.388  -8.464  1.00  1.78           O  
ATOM    368  CB  CYS A  28       8.769  12.506  -6.229  1.00  1.78           C  
ATOM    369  SG  CYS A  28       7.522  11.753  -7.219  1.00  1.78           S  
ATOM    370  H   CYS A  28      11.060  13.567  -5.467  1.00  1.78           H  
ATOM    371  HA  CYS A  28      10.147  10.915  -6.351  1.00  1.78           H  
ATOM    372 1HB  CYS A  28       8.551  12.300  -5.183  1.00  1.78           H  
ATOM    373 2HB  CYS A  28       8.731  13.589  -6.368  1.00  1.78           H  
ATOM    374  HG  CYS A  28       6.489  12.133  -6.466  1.00  1.78           H  
ATOM    375  N   PRO A  29      10.644  11.220  -8.914  1.00  1.73           N  
ATOM    376  CA  PRO A  29      11.012  11.417 -10.305  1.00  1.73           C  
ATOM    377  C   PRO A  29       9.922  12.145 -11.090  1.00  1.73           C  
ATOM    378  O   PRO A  29      10.203  12.850 -12.059  1.00  1.73           O  
ATOM    379  CB  PRO A  29      11.201   9.978 -10.796  1.00  1.73           C  
ATOM    380  CG  PRO A  29      10.374   9.122  -9.849  1.00  1.73           C  
ATOM    381  CD  PRO A  29      10.444   9.823  -8.519  1.00  1.73           C  
ATOM    382  HA  PRO A  29      11.956  11.976 -10.350  1.00  1.73           H  
ATOM    383 1HB  PRO A  29      10.872   9.895 -11.841  1.00  1.73           H  
ATOM    384 2HB  PRO A  29      12.270   9.718 -10.773  1.00  1.73           H  
ATOM    385 1HG  PRO A  29       9.340   9.028 -10.219  1.00  1.73           H  
ATOM    386 2HG  PRO A  29      10.785   8.103  -9.799  1.00  1.73           H  
ATOM    387 1HD  PRO A  29       9.484   9.674  -8.018  1.00  1.73           H  
ATOM    388 2HD  PRO A  29      11.280   9.459  -7.929  1.00  1.73           H  
ATOM    389  N   ARG A  30       8.677  12.069 -10.618  1.00  1.77           N  
ATOM    390  CA  ARG A  30       7.569  12.758 -11.271  1.00  1.77           C  
ATOM    391  C   ARG A  30       7.696  14.264 -11.150  1.00  1.77           C  
ATOM    392  O   ARG A  30       7.129  15.010 -11.941  1.00  1.77           O  
ATOM    393  CB  ARG A  30       6.225  12.297 -10.743  1.00  1.77           C  
ATOM    394  CG  ARG A  30       5.859  10.875 -11.128  1.00  1.77           C  
ATOM    395  CD  ARG A  30       5.502  10.841 -12.550  1.00  1.77           C  
ATOM    396  NE  ARG A  30       5.050   9.547 -13.005  1.00  1.77           N  
ATOM    397  CZ  ARG A  30       3.758   9.152 -13.001  1.00  1.77           C  
ATOM    398  NH1 ARG A  30       2.818   9.947 -12.526  1.00  1.77           N  
ATOM    399  NH2 ARG A  30       3.439   7.964 -13.491  1.00  1.77           N  
ATOM    400  H   ARG A  30       8.481  11.498  -9.805  1.00  1.77           H  
ATOM    401  HA  ARG A  30       7.598  12.507 -12.332  1.00  1.77           H  
ATOM    402 1HB  ARG A  30       6.190  12.377  -9.671  1.00  1.77           H  
ATOM    403 2HB  ARG A  30       5.439  12.943 -11.136  1.00  1.77           H  
ATOM    404 1HG  ARG A  30       6.716  10.217 -10.961  1.00  1.77           H  
ATOM    405 2HG  ARG A  30       5.015  10.513 -10.567  1.00  1.77           H  
ATOM    406 1HD  ARG A  30       4.691  11.554 -12.715  1.00  1.77           H  
ATOM    407 2HD  ARG A  30       6.362  11.132 -13.149  1.00  1.77           H  
ATOM    408  HE  ARG A  30       5.736   8.911 -13.379  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30       3.044  10.855 -12.105  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30       1.828   9.657 -12.534  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30       4.159   7.363 -13.856  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30       2.474   7.659 -13.516  1.00  1.77           H  
ATOM    413  N   ALA A  31       8.475  14.726 -10.174  1.00  1.90           N  
ATOM    414  CA  ALA A  31       8.695  16.142  -9.939  1.00  1.90           C  
ATOM    415  C   ALA A  31       9.300  16.806 -11.164  1.00  1.90           C  
ATOM    416  O   ALA A  31       9.114  18.002 -11.394  1.00  1.90           O  
ATOM    417  CB  ALA A  31       9.620  16.330  -8.759  1.00  1.90           C  
ATOM    418  H   ALA A  31       8.971  14.075  -9.564  1.00  1.90           H  
ATOM    419  HA  ALA A  31       7.731  16.607  -9.728  1.00  1.90           H  
ATOM    420 1HB  ALA A  31       9.767  17.391  -8.573  1.00  1.90           H  
ATOM    421 2HB  ALA A  31       9.185  15.852  -7.885  1.00  1.90           H  
ATOM    422 3HB  ALA A  31      10.579  15.866  -8.979  1.00  1.90           H  
ATOM    423  N   LYS A  32      10.030  16.025 -11.968  1.00  2.09           N  
ATOM    424  CA  LYS A  32      10.709  16.518 -13.152  1.00  2.09           C  
ATOM    425  C   LYS A  32       9.739  17.082 -14.189  1.00  2.09           C  
ATOM    426  O   LYS A  32      10.135  17.875 -15.042  1.00  2.09           O  
ATOM    427  CB  LYS A  32      11.529  15.391 -13.771  1.00  2.09           C  
ATOM    428  CG  LYS A  32      12.721  14.952 -12.924  1.00  2.09           C  
ATOM    429  CD  LYS A  32      13.475  13.804 -13.582  1.00  2.09           C  
ATOM    430  CE  LYS A  32      14.666  13.361 -12.739  1.00  2.09           C  
ATOM    431  NZ  LYS A  32      15.402  12.231 -13.375  1.00  2.09           N  
ATOM    432  H   LYS A  32      10.112  15.026 -11.764  1.00  2.09           H  
ATOM    433  HA  LYS A  32      11.383  17.319 -12.851  1.00  2.09           H  
ATOM    434 1HB  LYS A  32      10.888  14.522 -13.928  1.00  2.09           H  
ATOM    435 2HB  LYS A  32      11.901  15.703 -14.746  1.00  2.09           H  
ATOM    436 1HG  LYS A  32      13.397  15.792 -12.774  1.00  2.09           H  
ATOM    437 2HG  LYS A  32      12.355  14.617 -11.950  1.00  2.09           H  
ATOM    438 1HD  LYS A  32      12.792  12.959 -13.704  1.00  2.09           H  
ATOM    439 2HD  LYS A  32      13.827  14.111 -14.565  1.00  2.09           H  
ATOM    440 1HE  LYS A  32      15.346  14.201 -12.614  1.00  2.09           H  
ATOM    441 2HE  LYS A  32      14.309  13.043 -11.757  1.00  2.09           H  
ATOM    442 1HZ  LYS A  32      16.183  11.964 -12.792  1.00  2.09           H  
ATOM    443 2HZ  LYS A  32      14.777  11.445 -13.484  1.00  2.09           H  
ATOM    444 3HZ  LYS A  32      15.743  12.520 -14.281  1.00  2.09           H  
ATOM    445  N   LYS A  33       8.465  16.660 -14.145  1.00  2.35           N  
ATOM    446  CA  LYS A  33       7.467  17.142 -15.098  1.00  2.35           C  
ATOM    447  C   LYS A  33       7.111  18.611 -14.813  1.00  2.35           C  
ATOM    448  O   LYS A  33       6.530  19.289 -15.663  1.00  2.35           O  
ATOM    449  CB  LYS A  33       6.179  16.318 -15.030  1.00  2.35           C  
ATOM    450  CG  LYS A  33       5.296  16.680 -13.867  1.00  2.35           C  
ATOM    451  CD  LYS A  33       4.077  15.821 -13.756  1.00  2.35           C  
ATOM    452  CE  LYS A  33       3.240  16.270 -12.575  1.00  2.35           C  
ATOM    453  NZ  LYS A  33       2.748  17.682 -12.746  1.00  2.35           N  
ATOM    454  H   LYS A  33       8.164  16.018 -13.411  1.00  2.35           H  
ATOM    455  HA  LYS A  33       7.881  17.080 -16.104  1.00  2.35           H  
ATOM    456 1HB  LYS A  33       5.607  16.453 -15.945  1.00  2.35           H  
ATOM    457 2HB  LYS A  33       6.427  15.261 -14.940  1.00  2.35           H  
ATOM    458 1HG  LYS A  33       5.840  16.711 -12.937  1.00  2.35           H  
ATOM    459 2HG  LYS A  33       4.937  17.670 -14.066  1.00  2.35           H  
ATOM    460 1HD  LYS A  33       3.490  15.896 -14.668  1.00  2.35           H  
ATOM    461 2HD  LYS A  33       4.377  14.782 -13.608  1.00  2.35           H  
ATOM    462 1HE  LYS A  33       2.385  15.607 -12.477  1.00  2.35           H  
ATOM    463 2HE  LYS A  33       3.842  16.212 -11.666  1.00  2.35           H  
ATOM    464 1HZ  LYS A  33       2.195  17.953 -11.950  1.00  2.35           H  
ATOM    465 2HZ  LYS A  33       3.560  18.345 -12.831  1.00  2.35           H  
ATOM    466 3HZ  LYS A  33       2.187  17.745 -13.580  1.00  2.35           H  
ATOM    467  N   SER A  34       7.434  19.071 -13.592  1.00  2.67           N  
ATOM    468  CA  SER A  34       7.122  20.397 -13.069  1.00  2.67           C  
ATOM    469  C   SER A  34       5.613  20.651 -12.895  1.00  2.67           C  
ATOM    470  O   SER A  34       4.781  19.734 -12.905  1.00  2.67           O  
ATOM    471  CB  SER A  34       7.756  21.475 -13.953  1.00  2.67           C  
ATOM    472  OG  SER A  34       7.700  22.738 -13.329  1.00  2.67           O  
ATOM    473  H   SER A  34       7.958  18.466 -12.964  1.00  2.67           H  
ATOM    474  HA  SER A  34       7.585  20.472 -12.084  1.00  2.67           H  
ATOM    475 1HB  SER A  34       8.794  21.208 -14.158  1.00  2.67           H  
ATOM    476 2HB  SER A  34       7.239  21.527 -14.907  1.00  2.67           H  
ATOM    477  HG  SER A  34       8.203  23.333 -13.898  1.00  2.67           H  
ATOM    478  N   GLY A  35       5.277  21.913 -12.635  1.00  3.07           N  
ATOM    479  CA  GLY A  35       3.900  22.359 -12.425  1.00  3.07           C  
ATOM    480  C   GLY A  35       3.393  22.141 -10.995  1.00  3.07           C  
ATOM    481  O   GLY A  35       2.256  22.491 -10.676  1.00  3.07           O  
ATOM    482  H   GLY A  35       6.029  22.587 -12.641  1.00  3.07           H  
ATOM    483 1HA  GLY A  35       3.832  23.419 -12.670  1.00  3.07           H  
ATOM    484 2HA  GLY A  35       3.248  21.837 -13.123  1.00  3.07           H  
ATOM    485  N   VAL A  36       4.228  21.568 -10.135  1.00  3.53           N  
ATOM    486  CA  VAL A  36       3.828  21.308  -8.762  1.00  3.53           C  
ATOM    487  C   VAL A  36       4.107  22.548  -7.939  1.00  3.53           C  
ATOM    488  O   VAL A  36       5.229  23.058  -7.944  1.00  3.53           O  
ATOM    489  CB  VAL A  36       4.593  20.112  -8.164  1.00  3.53           C  
ATOM    490  CG1 VAL A  36       4.167  19.919  -6.701  1.00  3.53           C  
ATOM    491  CG2 VAL A  36       4.336  18.841  -8.990  1.00  3.53           C  
ATOM    492  H   VAL A  36       5.149  21.304 -10.449  1.00  3.53           H  
ATOM    493  HA  VAL A  36       2.757  21.097  -8.735  1.00  3.53           H  
ATOM    494  HB  VAL A  36       5.653  20.334  -8.176  1.00  3.53           H  
ATOM    495 1HG1 VAL A  36       4.708  19.092  -6.267  1.00  3.53           H  
ATOM    496 2HG1 VAL A  36       4.377  20.825  -6.132  1.00  3.53           H  
ATOM    497 3HG1 VAL A  36       3.100  19.707  -6.661  1.00  3.53           H  
ATOM    498 1HG2 VAL A  36       4.897  18.009  -8.558  1.00  3.53           H  
ATOM    499 2HG2 VAL A  36       3.272  18.610  -8.977  1.00  3.53           H  
ATOM    500 3HG2 VAL A  36       4.664  19.002 -10.021  1.00  3.53           H  
ATOM    501  N   LYS A  37       3.095  23.045  -7.248  1.00  4.08           N  
ATOM    502  CA  LYS A  37       3.252  24.253  -6.461  1.00  4.08           C  
ATOM    503  C   LYS A  37       3.085  23.975  -4.982  1.00  4.08           C  
ATOM    504  O   LYS A  37       2.320  23.090  -4.591  1.00  4.08           O  
ATOM    505  CB  LYS A  37       2.243  25.301  -6.918  1.00  4.08           C  
ATOM    506  CG  LYS A  37       2.442  25.761  -8.360  1.00  4.08           C  
ATOM    507  CD  LYS A  37       1.436  26.831  -8.750  1.00  4.08           C  
ATOM    508  CE  LYS A  37       1.624  27.264 -10.199  1.00  4.08           C  
ATOM    509  NZ  LYS A  37       0.640  28.310 -10.598  1.00  4.08           N  
ATOM    510  H   LYS A  37       2.197  22.582  -7.288  1.00  4.08           H  
ATOM    511  HA  LYS A  37       4.259  24.646  -6.614  1.00  4.08           H  
ATOM    512 1HB  LYS A  37       1.234  24.896  -6.830  1.00  4.08           H  
ATOM    513 2HB  LYS A  37       2.305  26.174  -6.266  1.00  4.08           H  
ATOM    514 1HG  LYS A  37       3.452  26.156  -8.478  1.00  4.08           H  
ATOM    515 2HG  LYS A  37       2.327  24.908  -9.033  1.00  4.08           H  
ATOM    516 1HD  LYS A  37       0.425  26.441  -8.625  1.00  4.08           H  
ATOM    517 2HD  LYS A  37       1.556  27.699  -8.102  1.00  4.08           H  
ATOM    518 1HE  LYS A  37       2.631  27.659 -10.324  1.00  4.08           H  
ATOM    519 2HE  LYS A  37       1.502  26.396 -10.849  1.00  4.08           H  
ATOM    520 1HZ  LYS A  37       0.796  28.570 -11.561  1.00  4.08           H  
ATOM    521 2HZ  LYS A  37      -0.298  27.947 -10.495  1.00  4.08           H  
ATOM    522 3HZ  LYS A  37       0.753  29.122 -10.008  1.00  4.08           H  
ATOM    523  N   VAL A  38       3.796  24.743  -4.168  1.00  4.70           N  
ATOM    524  CA  VAL A  38       3.700  24.654  -2.721  1.00  4.70           C  
ATOM    525  C   VAL A  38       3.366  26.024  -2.147  1.00  4.70           C  
ATOM    526  O   VAL A  38       4.041  27.009  -2.451  1.00  4.70           O  
ATOM    527  CB  VAL A  38       5.026  24.134  -2.131  1.00  4.70           C  
ATOM    528  CG1 VAL A  38       4.930  24.068  -0.618  1.00  4.70           C  
ATOM    529  CG2 VAL A  38       5.346  22.749  -2.722  1.00  4.70           C  
ATOM    530  H   VAL A  38       4.419  25.430  -4.570  1.00  4.70           H  
ATOM    531  HA  VAL A  38       2.901  23.959  -2.459  1.00  4.70           H  
ATOM    532  HB  VAL A  38       5.828  24.830  -2.377  1.00  4.70           H  
ATOM    533 1HG1 VAL A  38       5.874  23.714  -0.208  1.00  4.70           H  
ATOM    534 2HG1 VAL A  38       4.717  25.059  -0.223  1.00  4.70           H  
ATOM    535 3HG1 VAL A  38       4.131  23.386  -0.333  1.00  4.70           H  
ATOM    536 1HG2 VAL A  38       6.285  22.387  -2.307  1.00  4.70           H  
ATOM    537 2HG2 VAL A  38       4.543  22.054  -2.469  1.00  4.70           H  
ATOM    538 3HG2 VAL A  38       5.437  22.815  -3.805  1.00  4.70           H  
ATOM    539  N   ALA A  39       2.311  26.103  -1.347  1.00  5.39           N  
ATOM    540  CA  ALA A  39       1.930  27.382  -0.765  1.00  5.39           C  
ATOM    541  C   ALA A  39       2.992  27.845   0.231  1.00  5.39           C  
ATOM    542  O   ALA A  39       3.562  27.006   0.924  1.00  5.39           O  
ATOM    543  CB  ALA A  39       0.591  27.265  -0.054  1.00  5.39           C  
ATOM    544  H   ALA A  39       1.780  25.268  -1.139  1.00  5.39           H  
ATOM    545  HA  ALA A  39       1.849  28.093  -1.581  1.00  5.39           H  
ATOM    546 1HB  ALA A  39       0.302  28.226   0.360  1.00  5.39           H  
ATOM    547 2HB  ALA A  39      -0.170  26.937  -0.763  1.00  5.39           H  
ATOM    548 3HB  ALA A  39       0.672  26.536   0.752  1.00  5.39           H  
ATOM    549  N   PRO A  40       3.262  29.162   0.353  1.00  6.10           N  
ATOM    550  CA  PRO A  40       4.152  29.754   1.343  1.00  6.10           C  
ATOM    551  C   PRO A  40       3.544  29.718   2.742  1.00  6.10           C  
ATOM    552  O   PRO A  40       4.254  29.838   3.745  1.00  6.10           O  
ATOM    553  CB  PRO A  40       4.294  31.196   0.846  1.00  6.10           C  
ATOM    554  CG  PRO A  40       3.015  31.465   0.080  1.00  6.10           C  
ATOM    555  CD  PRO A  40       2.654  30.143  -0.571  1.00  6.10           C  
ATOM    556  HA  PRO A  40       5.116  29.227   1.325  1.00  6.10           H  
ATOM    557 1HB  PRO A  40       4.414  31.870   1.710  1.00  6.10           H  
ATOM    558 2HB  PRO A  40       5.198  31.295   0.230  1.00  6.10           H  
ATOM    559 1HG  PRO A  40       2.237  31.823   0.777  1.00  6.10           H  
ATOM    560 2HG  PRO A  40       3.176  32.270  -0.651  1.00  6.10           H  
ATOM    561 1HD  PRO A  40       1.561  30.060  -0.594  1.00  6.10           H  
ATOM    562 2HD  PRO A  40       3.109  30.063  -1.574  1.00  6.10           H  
ATOM    563  N   THR A  41       2.222  29.520   2.787  1.00  6.75           N  
ATOM    564  CA  THR A  41       1.437  29.548   4.012  1.00  6.75           C  
ATOM    565  C   THR A  41       1.642  30.856   4.783  1.00  6.75           C  
ATOM    566  O   THR A  41       2.389  31.739   4.355  1.00  6.75           O  
ATOM    567  CB  THR A  41       1.718  28.306   4.886  1.00  6.75           C  
ATOM    568  OG1 THR A  41       3.089  28.268   5.296  1.00  6.75           O  
ATOM    569  CG2 THR A  41       1.410  27.045   4.084  1.00  6.75           C  
ATOM    570  H   THR A  41       1.726  29.390   1.924  1.00  6.75           H  
ATOM    571  HA  THR A  41       0.383  29.502   3.732  1.00  6.75           H  
ATOM    572  HB  THR A  41       1.087  28.345   5.772  1.00  6.75           H  
ATOM    573  HG1 THR A  41       3.517  29.123   5.111  1.00  6.75           H  
ATOM    574 1HG2 THR A  41       1.599  26.167   4.700  1.00  6.75           H  
ATOM    575 2HG2 THR A  41       0.367  27.055   3.774  1.00  6.75           H  
ATOM    576 3HG2 THR A  41       2.049  27.010   3.201  1.00  6.75           H  
ATOM    577  N   LYS A  42       0.882  31.042   5.859  1.00  7.26           N  
ATOM    578  CA  LYS A  42       1.005  32.265   6.646  1.00  7.26           C  
ATOM    579  C   LYS A  42       2.137  32.112   7.656  1.00  7.26           C  
ATOM    580  O   LYS A  42       2.100  31.214   8.498  1.00  7.26           O  
ATOM    581  CB  LYS A  42      -0.307  32.583   7.365  1.00  7.26           C  
ATOM    582  CG  LYS A  42      -0.306  33.896   8.150  1.00  7.26           C  
ATOM    583  CD  LYS A  42      -0.291  35.107   7.204  1.00  7.26           C  
ATOM    584  CE  LYS A  42      -0.398  36.424   7.971  1.00  7.26           C  
ATOM    585  NZ  LYS A  42      -0.423  37.612   7.054  1.00  7.26           N  
ATOM    586  H   LYS A  42       0.253  30.313   6.160  1.00  7.26           H  
ATOM    587  HA  LYS A  42       1.254  33.094   5.982  1.00  7.26           H  
ATOM    588 1HB  LYS A  42      -1.118  32.632   6.638  1.00  7.26           H  
ATOM    589 2HB  LYS A  42      -0.542  31.779   8.063  1.00  7.26           H  
ATOM    590 1HG  LYS A  42      -1.189  33.947   8.786  1.00  7.26           H  
ATOM    591 2HG  LYS A  42       0.581  33.937   8.785  1.00  7.26           H  
ATOM    592 1HD  LYS A  42       0.641  35.117   6.629  1.00  7.26           H  
ATOM    593 2HD  LYS A  42      -1.125  35.036   6.507  1.00  7.26           H  
ATOM    594 1HE  LYS A  42      -1.309  36.418   8.565  1.00  7.26           H  
ATOM    595 2HE  LYS A  42       0.460  36.516   8.639  1.00  7.26           H  
ATOM    596 1HZ  LYS A  42      -0.490  38.457   7.593  1.00  7.26           H  
ATOM    597 2HZ  LYS A  42       0.440  37.653   6.484  1.00  7.26           H  
ATOM    598 3HZ  LYS A  42      -1.213  37.547   6.436  1.00  7.26           H  
ATOM    599  N   ASP A  43       3.142  32.975   7.557  1.00  7.70           N  
ATOM    600  CA  ASP A  43       4.328  32.914   8.411  1.00  7.70           C  
ATOM    601  C   ASP A  43       5.046  34.264   8.441  1.00  7.70           C  
ATOM    602  O   ASP A  43       4.743  35.164   7.657  1.00  7.70           O  
ATOM    603  CB  ASP A  43       5.278  31.806   7.887  1.00  7.70           C  
ATOM    604  CG  ASP A  43       6.273  31.183   8.924  1.00  7.70           C  
ATOM    605  OD1 ASP A  43       6.541  31.810   9.923  1.00  7.70           O  
ATOM    606  OD2 ASP A  43       6.775  30.105   8.660  1.00  7.70           O  
ATOM    607  H   ASP A  43       3.095  33.682   6.837  1.00  7.70           H  
ATOM    608  HA  ASP A  43       4.015  32.665   9.425  1.00  7.70           H  
ATOM    609 1HB  ASP A  43       4.680  30.991   7.478  1.00  7.70           H  
ATOM    610 2HB  ASP A  43       5.850  32.202   7.064  1.00  7.70           H  
ATOM    611  N   ASP A  44       6.066  34.367   9.292  1.00  8.19           N  
ATOM    612  CA  ASP A  44       6.923  35.561   9.410  1.00  8.19           C  
ATOM    613  C   ASP A  44       7.722  35.802   8.131  1.00  8.19           C  
ATOM    614  O   ASP A  44       8.258  36.881   7.897  1.00  8.19           O  
ATOM    615  CB  ASP A  44       7.872  35.449  10.606  1.00  8.19           C  
ATOM    616  CG  ASP A  44       7.183  35.644  11.980  1.00  8.19           C  
ATOM    617  OD1 ASP A  44       6.056  36.094  12.015  1.00  8.19           O  
ATOM    618  OD2 ASP A  44       7.811  35.367  12.981  1.00  8.19           O  
ATOM    619  H   ASP A  44       6.260  33.549   9.875  1.00  8.19           H  
ATOM    620  HA  ASP A  44       6.279  36.428   9.572  1.00  8.19           H  
ATOM    621 1HB  ASP A  44       8.338  34.459  10.594  1.00  8.19           H  
ATOM    622 2HB  ASP A  44       8.670  36.184  10.505  1.00  8.19           H  
ATOM    623  N   LYS A  45       7.796  34.754   7.322  1.00  8.71           N  
ATOM    624  CA  LYS A  45       8.472  34.677   6.040  1.00  8.71           C  
ATOM    625  C   LYS A  45       7.842  35.592   4.980  1.00  8.71           C  
ATOM    626  O   LYS A  45       8.470  35.886   3.960  1.00  8.71           O  
ATOM    627  CB  LYS A  45       8.387  33.234   5.564  1.00  8.71           C  
ATOM    628  CG  LYS A  45       9.141  32.271   6.458  1.00  8.71           C  
ATOM    629  CD  LYS A  45       8.940  30.833   6.033  1.00  8.71           C  
ATOM    630  CE  LYS A  45       9.616  29.886   7.008  1.00  8.71           C  
ATOM    631  NZ  LYS A  45       9.320  28.469   6.695  1.00  8.71           N  
ATOM    632  H   LYS A  45       7.322  33.921   7.643  1.00  8.71           H  
ATOM    633  HA  LYS A  45       9.513  34.971   6.175  1.00  8.71           H  
ATOM    634 1HB  LYS A  45       7.348  32.926   5.507  1.00  8.71           H  
ATOM    635 2HB  LYS A  45       8.804  33.159   4.561  1.00  8.71           H  
ATOM    636 1HG  LYS A  45      10.203  32.506   6.442  1.00  8.71           H  
ATOM    637 2HG  LYS A  45       8.776  32.380   7.483  1.00  8.71           H  
ATOM    638 1HD  LYS A  45       7.870  30.604   6.012  1.00  8.71           H  
ATOM    639 2HD  LYS A  45       9.350  30.679   5.036  1.00  8.71           H  
ATOM    640 1HE  LYS A  45      10.691  30.040   6.966  1.00  8.71           H  
ATOM    641 2HE  LYS A  45       9.265  30.107   8.017  1.00  8.71           H  
ATOM    642 1HZ  LYS A  45       9.782  27.875   7.366  1.00  8.71           H  
ATOM    643 2HZ  LYS A  45       8.314  28.320   6.746  1.00  8.71           H  
ATOM    644 3HZ  LYS A  45       9.647  28.253   5.769  1.00  8.71           H  
ATOM    645  N   GLU A  46       6.579  35.996   5.187  1.00  9.21           N  
ATOM    646  CA  GLU A  46       5.888  36.843   4.216  1.00  9.21           C  
ATOM    647  C   GLU A  46       6.729  38.083   3.938  1.00  9.21           C  
ATOM    648  O   GLU A  46       7.150  38.772   4.868  1.00  9.21           O  
ATOM    649  CB  GLU A  46       4.511  37.232   4.764  1.00  9.21           C  
ATOM    650  CG  GLU A  46       3.640  38.030   3.827  1.00  9.21           C  
ATOM    651  CD  GLU A  46       2.259  38.336   4.404  1.00  9.21           C  
ATOM    652  OE1 GLU A  46       1.931  37.808   5.452  1.00  9.21           O  
ATOM    653  OE2 GLU A  46       1.541  39.094   3.800  1.00  9.21           O  
ATOM    654  H   GLU A  46       6.090  35.730   6.042  1.00  9.21           H  
ATOM    655  HA  GLU A  46       5.766  36.290   3.287  1.00  9.21           H  
ATOM    656 1HB  GLU A  46       3.966  36.328   5.040  1.00  9.21           H  
ATOM    657 2HB  GLU A  46       4.643  37.817   5.676  1.00  9.21           H  
ATOM    658 1HG  GLU A  46       4.142  38.969   3.583  1.00  9.21           H  
ATOM    659 2HG  GLU A  46       3.524  37.457   2.913  1.00  9.21           H  
ATOM    660  N   ASP A  47       6.960  38.386   2.661  1.00  9.57           N  
ATOM    661  CA  ASP A  47       7.827  39.506   2.333  1.00  9.57           C  
ATOM    662  C   ASP A  47       7.355  40.369   1.140  1.00  9.57           C  
ATOM    663  O   ASP A  47       7.535  39.982  -0.022  1.00  9.57           O  
ATOM    664  CB  ASP A  47       9.240  38.989   2.078  1.00  9.57           C  
ATOM    665  CG  ASP A  47      10.246  40.094   1.840  1.00  9.57           C  
ATOM    666  OD1 ASP A  47       9.831  41.236   1.790  1.00  9.57           O  
ATOM    667  OD2 ASP A  47      11.416  39.807   1.721  1.00  9.57           O  
ATOM    668  H   ASP A  47       6.578  37.798   1.934  1.00  9.57           H  
ATOM    669  HA  ASP A  47       7.921  40.113   3.226  1.00  9.57           H  
ATOM    670 1HB  ASP A  47       9.567  38.393   2.939  1.00  9.57           H  
ATOM    671 2HB  ASP A  47       9.230  38.333   1.225  1.00  9.57           H  
ATOM    672  N   PRO A  48       6.788  41.562   1.396  1.00  9.73           N  
ATOM    673  CA  PRO A  48       6.304  42.525   0.423  1.00  9.73           C  
ATOM    674  C   PRO A  48       7.371  42.966  -0.592  1.00  9.73           C  
ATOM    675  O   PRO A  48       7.021  43.508  -1.639  1.00  9.73           O  
ATOM    676  CB  PRO A  48       5.860  43.697   1.302  1.00  9.73           C  
ATOM    677  CG  PRO A  48       5.521  43.073   2.629  1.00  9.73           C  
ATOM    678  CD  PRO A  48       6.518  41.960   2.797  1.00  9.73           C  
ATOM    679  HA  PRO A  48       5.441  42.099  -0.096  1.00  9.73           H  
ATOM    680 1HB  PRO A  48       6.674  44.437   1.370  1.00  9.73           H  
ATOM    681 2HB  PRO A  48       5.001  44.205   0.838  1.00  9.73           H  
ATOM    682 1HG  PRO A  48       5.585  43.824   3.430  1.00  9.73           H  
ATOM    683 2HG  PRO A  48       4.484  42.701   2.619  1.00  9.73           H  
ATOM    684 1HD  PRO A  48       7.442  42.329   3.280  1.00  9.73           H  
ATOM    685 2HD  PRO A  48       6.028  41.149   3.360  1.00  9.73           H  
ATOM    686  N   GLU A  49       8.672  42.777  -0.293  1.00  9.66           N  
ATOM    687  CA  GLU A  49       9.699  43.186  -1.252  1.00  9.66           C  
ATOM    688  C   GLU A  49       9.935  42.101  -2.309  1.00  9.66           C  
ATOM    689  O   GLU A  49      10.650  42.317  -3.291  1.00  9.66           O  
ATOM    690  CB  GLU A  49      11.012  43.555  -0.555  1.00  9.66           C  
ATOM    691  CG  GLU A  49      10.908  44.802   0.338  1.00  9.66           C  
ATOM    692  CD  GLU A  49      12.228  45.247   0.961  1.00  9.66           C  
ATOM    693  OE1 GLU A  49      13.241  44.634   0.709  1.00  9.66           O  
ATOM    694  OE2 GLU A  49      12.209  46.212   1.690  1.00  9.66           O  
ATOM    695  H   GLU A  49       8.976  42.319   0.575  1.00  9.66           H  
ATOM    696  HA  GLU A  49       9.346  44.078  -1.769  1.00  9.66           H  
ATOM    697 1HB  GLU A  49      11.336  42.718   0.069  1.00  9.66           H  
ATOM    698 2HB  GLU A  49      11.786  43.730  -1.301  1.00  9.66           H  
ATOM    699 1HG  GLU A  49      10.503  45.622  -0.254  1.00  9.66           H  
ATOM    700 2HG  GLU A  49      10.195  44.584   1.135  1.00  9.66           H  
ATOM    701  N   LEU A  50       9.311  40.935  -2.127  1.00  9.43           N  
ATOM    702  CA  LEU A  50       9.377  39.877  -3.125  1.00  9.43           C  
ATOM    703  C   LEU A  50       8.126  39.996  -3.982  1.00  9.43           C  
ATOM    704  O   LEU A  50       8.118  39.680  -5.176  1.00  9.43           O  
ATOM    705  CB  LEU A  50       9.440  38.494  -2.488  1.00  9.43           C  
ATOM    706  CG  LEU A  50      10.639  38.252  -1.596  1.00  9.43           C  
ATOM    707  CD1 LEU A  50      10.543  36.858  -1.004  1.00  9.43           C  
ATOM    708  CD2 LEU A  50      11.908  38.442  -2.396  1.00  9.43           C  
ATOM    709  H   LEU A  50       8.762  40.778  -1.283  1.00  9.43           H  
ATOM    710  HA  LEU A  50      10.252  40.024  -3.755  1.00  9.43           H  
ATOM    711 1HB  LEU A  50       8.544  38.357  -1.879  1.00  9.43           H  
ATOM    712 2HB  LEU A  50       9.443  37.743  -3.274  1.00  9.43           H  
ATOM    713  HG  LEU A  50      10.627  38.968  -0.776  1.00  9.43           H  
ATOM    714 1HD1 LEU A  50      11.395  36.687  -0.345  1.00  9.43           H  
ATOM    715 2HD1 LEU A  50       9.622  36.762  -0.434  1.00  9.43           H  
ATOM    716 3HD1 LEU A  50      10.549  36.123  -1.806  1.00  9.43           H  
ATOM    717 1HD2 LEU A  50      12.771  38.278  -1.749  1.00  9.43           H  
ATOM    718 2HD2 LEU A  50      11.930  37.730  -3.220  1.00  9.43           H  
ATOM    719 3HD2 LEU A  50      11.937  39.459  -2.791  1.00  9.43           H  
ATOM    720  N   MET A  51       7.061  40.520  -3.368  1.00  9.13           N  
ATOM    721  CA  MET A  51       5.770  40.663  -4.045  1.00  9.13           C  
ATOM    722  C   MET A  51       5.811  41.871  -4.989  1.00  9.13           C  
ATOM    723  O   MET A  51       5.125  42.876  -4.790  1.00  9.13           O  
ATOM    724  CB  MET A  51       4.694  40.921  -3.000  1.00  9.13           C  
ATOM    725  CG  MET A  51       4.504  39.819  -1.990  1.00  9.13           C  
ATOM    726  SD  MET A  51       3.272  40.255  -0.765  1.00  9.13           S  
ATOM    727  CE  MET A  51       3.596  39.046   0.488  1.00  9.13           C  
ATOM    728  H   MET A  51       7.145  40.754  -2.382  1.00  9.13           H  
ATOM    729  HA  MET A  51       5.557  39.765  -4.621  1.00  9.13           H  
ATOM    730 1HB  MET A  51       4.929  41.838  -2.465  1.00  9.13           H  
ATOM    731 2HB  MET A  51       3.740  41.075  -3.502  1.00  9.13           H  
ATOM    732 1HG  MET A  51       4.188  38.906  -2.493  1.00  9.13           H  
ATOM    733 2HG  MET A  51       5.447  39.622  -1.479  1.00  9.13           H  
ATOM    734 1HE  MET A  51       2.897  39.201   1.310  1.00  9.13           H  
ATOM    735 2HE  MET A  51       3.464  38.046   0.078  1.00  9.13           H  
ATOM    736 3HE  MET A  51       4.615  39.160   0.852  1.00  9.13           H  
ATOM    737  N   LYS A  52       6.577  41.745  -6.063  1.00  8.97           N  
ATOM    738  CA  LYS A  52       6.821  42.873  -6.953  1.00  8.97           C  
ATOM    739  C   LYS A  52       5.722  43.094  -7.975  1.00  8.97           C  
ATOM    740  O   LYS A  52       5.898  42.865  -9.171  1.00  8.97           O  
ATOM    741  CB  LYS A  52       8.171  42.694  -7.636  1.00  8.97           C  
ATOM    742  CG  LYS A  52       9.333  42.733  -6.647  1.00  8.97           C  
ATOM    743  CD  LYS A  52      10.676  42.534  -7.312  1.00  8.97           C  
ATOM    744  CE  LYS A  52      11.786  42.508  -6.266  1.00  8.97           C  
ATOM    745  NZ  LYS A  52      13.125  42.316  -6.874  1.00  8.97           N  
ATOM    746  H   LYS A  52       7.080  40.870  -6.177  1.00  8.97           H  
ATOM    747  HA  LYS A  52       6.879  43.774  -6.343  1.00  8.97           H  
ATOM    748 1HB  LYS A  52       8.198  41.736  -8.153  1.00  8.97           H  
ATOM    749 2HB  LYS A  52       8.319  43.480  -8.377  1.00  8.97           H  
ATOM    750 1HG  LYS A  52       9.335  43.688  -6.121  1.00  8.97           H  
ATOM    751 2HG  LYS A  52       9.201  41.949  -5.906  1.00  8.97           H  
ATOM    752 1HD  LYS A  52      10.677  41.590  -7.857  1.00  8.97           H  
ATOM    753 2HD  LYS A  52      10.865  43.345  -8.012  1.00  8.97           H  
ATOM    754 1HE  LYS A  52      11.777  43.444  -5.711  1.00  8.97           H  
ATOM    755 2HE  LYS A  52      11.596  41.686  -5.576  1.00  8.97           H  
ATOM    756 1HZ  LYS A  52      13.821  42.300  -6.142  1.00  8.97           H  
ATOM    757 2HZ  LYS A  52      13.144  41.442  -7.377  1.00  8.97           H  
ATOM    758 3HZ  LYS A  52      13.319  43.075  -7.508  1.00  8.97           H  
ATOM    759  N   CYS A  53       4.583  43.553  -7.482  1.00  9.10           N  
ATOM    760  CA  CYS A  53       3.424  43.821  -8.318  1.00  9.10           C  
ATOM    761  C   CYS A  53       3.752  44.998  -9.253  1.00  9.10           C  
ATOM    762  O   CYS A  53       4.155  46.055  -8.779  1.00  9.10           O  
ATOM    763  CB  CYS A  53       2.208  44.143  -7.453  1.00  9.10           C  
ATOM    764  SG  CYS A  53       0.684  44.394  -8.375  1.00  9.10           S  
ATOM    765  H   CYS A  53       4.534  43.683  -6.476  1.00  9.10           H  
ATOM    766  HA  CYS A  53       3.207  42.926  -8.893  1.00  9.10           H  
ATOM    767 1HB  CYS A  53       2.044  43.332  -6.742  1.00  9.10           H  
ATOM    768 2HB  CYS A  53       2.406  45.047  -6.877  1.00  9.10           H  
ATOM    769  N   PRO A  54       3.595  44.853 -10.587  1.00  9.51           N  
ATOM    770  CA  PRO A  54       4.023  45.799 -11.621  1.00  9.51           C  
ATOM    771  C   PRO A  54       3.356  47.172 -11.739  1.00  9.51           C  
ATOM    772  O   PRO A  54       3.892  48.027 -12.445  1.00  9.51           O  
ATOM    773  CB  PRO A  54       3.744  45.012 -12.908  1.00  9.51           C  
ATOM    774  CG  PRO A  54       2.654  44.042 -12.554  1.00  9.51           C  
ATOM    775  CD  PRO A  54       2.937  43.645 -11.140  1.00  9.51           C  
ATOM    776  HA  PRO A  54       5.108  45.937 -11.508  1.00  9.51           H  
ATOM    777 1HB  PRO A  54       3.445  45.708 -13.707  1.00  9.51           H  
ATOM    778 2HB  PRO A  54       4.663  44.512 -13.246  1.00  9.51           H  
ATOM    779 1HG  PRO A  54       1.671  44.524 -12.664  1.00  9.51           H  
ATOM    780 2HG  PRO A  54       2.668  43.188 -13.246  1.00  9.51           H  
ATOM    781 1HD  PRO A  54       1.987  43.430 -10.663  1.00  9.51           H  
ATOM    782 2HD  PRO A  54       3.631  42.785 -11.118  1.00  9.51           H  
ATOM    783  N   VAL A  55       2.196  47.399 -11.125  1.00  9.99           N  
ATOM    784  CA  VAL A  55       1.544  48.690 -11.353  1.00  9.99           C  
ATOM    785  C   VAL A  55       1.233  49.475 -10.067  1.00  9.99           C  
ATOM    786  O   VAL A  55       0.919  48.889  -9.038  1.00  9.99           O  
ATOM    787  CB  VAL A  55       0.232  48.432 -12.123  1.00  9.99           C  
ATOM    788  CG1 VAL A  55       0.533  47.813 -13.477  1.00  9.99           C  
ATOM    789  CG2 VAL A  55      -0.631  47.527 -11.301  1.00  9.99           C  
ATOM    790  H   VAL A  55       1.776  46.701 -10.527  1.00  9.99           H  
ATOM    791  HA  VAL A  55       2.206  49.273 -11.984  1.00  9.99           H  
ATOM    792  HB  VAL A  55      -0.290  49.362 -12.298  1.00  9.99           H  
ATOM    793 1HG1 VAL A  55      -0.399  47.639 -14.013  1.00  9.99           H  
ATOM    794 2HG1 VAL A  55       1.163  48.493 -14.052  1.00  9.99           H  
ATOM    795 3HG1 VAL A  55       1.047  46.869 -13.349  1.00  9.99           H  
ATOM    796 1HG2 VAL A  55      -1.568  47.335 -11.821  1.00  9.99           H  
ATOM    797 2HG2 VAL A  55      -0.111  46.583 -11.122  1.00  9.99           H  
ATOM    798 3HG2 VAL A  55      -0.833  48.010 -10.370  1.00  9.99           H  
ATOM    799  N   PRO A  56       1.216  50.823 -10.119  1.00 10.29           N  
ATOM    800  CA  PRO A  56       0.913  51.718  -9.006  1.00 10.29           C  
ATOM    801  C   PRO A  56      -0.519  51.598  -8.491  1.00 10.29           C  
ATOM    802  O   PRO A  56      -0.814  51.999  -7.368  1.00 10.29           O  
ATOM    803  CB  PRO A  56       1.174  53.103  -9.612  1.00 10.29           C  
ATOM    804  CG  PRO A  56       1.020  52.918 -11.103  1.00 10.29           C  
ATOM    805  CD  PRO A  56       1.542  51.534 -11.380  1.00 10.29           C  
ATOM    806  HA  PRO A  56       1.624  51.518  -8.191  1.00 10.29           H  
ATOM    807 1HB  PRO A  56       0.454  53.827  -9.202  1.00 10.29           H  
ATOM    808 2HB  PRO A  56       2.175  53.452  -9.324  1.00 10.29           H  
ATOM    809 1HG  PRO A  56      -0.037  53.036 -11.387  1.00 10.29           H  
ATOM    810 2HG  PRO A  56       1.580  53.697 -11.640  1.00 10.29           H  
ATOM    811 1HD  PRO A  56       1.007  51.149 -12.243  1.00 10.29           H  
ATOM    812 2HD  PRO A  56       2.631  51.558 -11.539  1.00 10.29           H  
ATOM    813  N   GLY A  57      -1.409  51.047  -9.313  1.00 10.30           N  
ATOM    814  CA  GLY A  57      -2.807  50.870  -8.941  1.00 10.30           C  
ATOM    815  C   GLY A  57      -3.063  49.493  -8.328  1.00 10.30           C  
ATOM    816  O   GLY A  57      -4.211  49.106  -8.111  1.00 10.30           O  
ATOM    817  H   GLY A  57      -1.117  50.739 -10.225  1.00 10.30           H  
ATOM    818 1HA  GLY A  57      -3.095  51.646  -8.231  1.00 10.30           H  
ATOM    819 2HA  GLY A  57      -3.432  50.998  -9.824  1.00 10.30           H  
ATOM    820  N   CYS A  58      -1.996  48.742  -8.090  1.00 10.03           N  
ATOM    821  CA  CYS A  58      -2.071  47.384  -7.587  1.00 10.03           C  
ATOM    822  C   CYS A  58      -2.734  47.273  -6.227  1.00 10.03           C  
ATOM    823  O   CYS A  58      -2.394  47.995  -5.289  1.00 10.03           O  
ATOM    824  CB  CYS A  58      -0.679  46.808  -7.491  1.00 10.03           C  
ATOM    825  SG  CYS A  58      -0.607  45.133  -6.998  1.00 10.03           S  
ATOM    826  H   CYS A  58      -1.063  49.105  -8.291  1.00 10.03           H  
ATOM    827  HA  CYS A  58      -2.644  46.792  -8.301  1.00 10.03           H  
ATOM    828 1HB  CYS A  58      -0.204  46.877  -8.447  1.00 10.03           H  
ATOM    829 2HB  CYS A  58      -0.085  47.399  -6.793  1.00 10.03           H  
ATOM    830  N   VAL A  59      -3.662  46.330  -6.116  1.00  9.58           N  
ATOM    831  CA  VAL A  59      -4.388  46.084  -4.876  1.00  9.58           C  
ATOM    832  C   VAL A  59      -3.975  44.763  -4.234  1.00  9.58           C  
ATOM    833  O   VAL A  59      -4.555  44.324  -3.242  1.00  9.58           O  
ATOM    834  CB  VAL A  59      -5.892  46.058  -5.160  1.00  9.58           C  
ATOM    835  CG1 VAL A  59      -6.335  47.404  -5.710  1.00  9.58           C  
ATOM    836  CG2 VAL A  59      -6.187  44.947  -6.155  1.00  9.58           C  
ATOM    837  H   VAL A  59      -3.891  45.780  -6.932  1.00  9.58           H  
ATOM    838  HA  VAL A  59      -4.173  46.896  -4.181  1.00  9.58           H  
ATOM    839  HB  VAL A  59      -6.433  45.879  -4.231  1.00  9.58           H  
ATOM    840 1HG1 VAL A  59      -7.407  47.386  -5.905  1.00  9.58           H  
ATOM    841 2HG1 VAL A  59      -6.111  48.185  -4.984  1.00  9.58           H  
ATOM    842 3HG1 VAL A  59      -5.803  47.612  -6.640  1.00  9.58           H  
ATOM    843 1HG2 VAL A  59      -7.256  44.914  -6.361  1.00  9.58           H  
ATOM    844 2HG2 VAL A  59      -5.642  45.138  -7.080  1.00  9.58           H  
ATOM    845 3HG2 VAL A  59      -5.869  43.991  -5.737  1.00  9.58           H  
ATOM    846  N   GLY A  60      -2.983  44.115  -4.824  1.00  9.10           N  
ATOM    847  CA  GLY A  60      -2.481  42.841  -4.335  1.00  9.10           C  
ATOM    848  C   GLY A  60      -2.294  42.867  -2.822  1.00  9.10           C  
ATOM    849  O   GLY A  60      -1.250  43.296  -2.328  1.00  9.10           O  
ATOM    850  H   GLY A  60      -2.548  44.540  -5.631  1.00  9.10           H  
ATOM    851 1HA  GLY A  60      -3.177  42.048  -4.608  1.00  9.10           H  
ATOM    852 2HA  GLY A  60      -1.531  42.617  -4.820  1.00  9.10           H  
ENDMDL

REMARK ID 644165 DOMAINID 637740 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       5.518   4.074   3.492  1.00  3.72           N  
ATOM      2  CA  ASP A   1       4.806   3.726   2.270  1.00  3.72           C  
ATOM      3  C   ASP A   1       4.655   4.930   1.357  1.00  3.72           C  
ATOM      4  O   ASP A   1       4.478   6.059   1.818  1.00  3.72           O  
ATOM      5  CB  ASP A   1       3.417   3.166   2.585  1.00  3.72           C  
ATOM      6  CG  ASP A   1       3.443   1.788   3.257  1.00  3.72           C  
ATOM      7  OD1 ASP A   1       4.439   1.106   3.161  1.00  3.72           O  
ATOM      8  OD2 ASP A   1       2.455   1.435   3.858  1.00  3.72           O  
ATOM      9 1H   ASP A   1       6.238   3.389   3.671  1.00  3.72           H  
ATOM     10 2H   ASP A   1       5.939   4.985   3.385  1.00  3.72           H  
ATOM     11 3H   ASP A   1       4.869   4.092   4.266  1.00  3.72           H  
ATOM     12  HA  ASP A   1       5.378   2.966   1.739  1.00  3.72           H  
ATOM     13 1HB  ASP A   1       2.893   3.859   3.239  1.00  3.72           H  
ATOM     14 2HB  ASP A   1       2.841   3.098   1.657  1.00  3.72           H  
ATOM     15  N   LEU A   2       4.715   4.688   0.057  1.00  3.48           N  
ATOM     16  CA  LEU A   2       4.549   5.762  -0.913  1.00  3.48           C  
ATOM     17  C   LEU A   2       3.071   6.051  -1.094  1.00  3.48           C  
ATOM     18  O   LEU A   2       2.259   5.125  -1.061  1.00  3.48           O  
ATOM     19  CB  LEU A   2       5.140   5.354  -2.268  1.00  3.48           C  
ATOM     20  CG  LEU A   2       6.643   5.058  -2.295  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       7.025   4.568  -3.684  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       7.412   6.315  -1.929  1.00  3.48           C  
ATOM     23  H   LEU A   2       4.869   3.746  -0.276  1.00  3.48           H  
ATOM     24  HA  LEU A   2       5.044   6.660  -0.546  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       4.621   4.464  -2.615  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       4.945   6.158  -2.979  1.00  3.48           H  
ATOM     27  HG  LEU A   2       6.878   4.270  -1.580  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       8.092   4.347  -3.716  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       6.461   3.667  -3.912  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       6.795   5.330  -4.414  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       8.482   6.106  -1.948  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       7.185   7.104  -2.644  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       7.123   6.640  -0.929  1.00  3.48           H  
ATOM     34  N   LYS A   3       2.723   7.316  -1.313  1.00  3.27           N  
ATOM     35  CA  LYS A   3       1.336   7.684  -1.575  1.00  3.27           C  
ATOM     36  C   LYS A   3       1.235   8.480  -2.865  1.00  3.27           C  
ATOM     37  O   LYS A   3       2.132   9.253  -3.199  1.00  3.27           O  
ATOM     38  CB  LYS A   3       0.759   8.491  -0.408  1.00  3.27           C  
ATOM     39  CG  LYS A   3       0.753   7.751   0.945  1.00  3.27           C  
ATOM     40  CD  LYS A   3      -0.248   6.590   0.945  1.00  3.27           C  
ATOM     41  CE  LYS A   3      -0.294   5.892   2.299  1.00  3.27           C  
ATOM     42  NZ  LYS A   3      -1.239   4.732   2.297  1.00  3.27           N  
ATOM     43  H   LYS A   3       3.434   8.033  -1.305  1.00  3.27           H  
ATOM     44  HA  LYS A   3       0.746   6.774  -1.696  1.00  3.27           H  
ATOM     45 1HB  LYS A   3       1.334   9.408  -0.284  1.00  3.27           H  
ATOM     46 2HB  LYS A   3      -0.268   8.780  -0.640  1.00  3.27           H  
ATOM     47 1HG  LYS A   3       1.749   7.360   1.162  1.00  3.27           H  
ATOM     48 2HG  LYS A   3       0.482   8.447   1.736  1.00  3.27           H  
ATOM     49 1HD  LYS A   3      -1.243   6.965   0.702  1.00  3.27           H  
ATOM     50 2HD  LYS A   3       0.041   5.860   0.185  1.00  3.27           H  
ATOM     51 1HE  LYS A   3       0.708   5.532   2.542  1.00  3.27           H  
ATOM     52 2HE  LYS A   3      -0.608   6.605   3.061  1.00  3.27           H  
ATOM     53 1HZ  LYS A   3      -1.235   4.291   3.208  1.00  3.27           H  
ATOM     54 2HZ  LYS A   3      -2.171   5.055   2.082  1.00  3.27           H  
ATOM     55 3HZ  LYS A   3      -0.943   4.061   1.596  1.00  3.27           H  
ATOM     56  N   CYS A   4       0.145   8.278  -3.590  1.00  3.11           N  
ATOM     57  CA  CYS A   4      -0.098   8.990  -4.835  1.00  3.11           C  
ATOM     58  C   CYS A   4      -0.843  10.314  -4.637  1.00  3.11           C  
ATOM     59  O   CYS A   4      -1.967  10.308  -4.134  1.00  3.11           O  
ATOM     60  CB  CYS A   4      -0.909   8.131  -5.785  1.00  3.11           C  
ATOM     61  SG  CYS A   4      -1.294   8.983  -7.305  1.00  3.11           S  
ATOM     62  H   CYS A   4      -0.542   7.615  -3.258  1.00  3.11           H  
ATOM     63  HA  CYS A   4       0.866   9.166  -5.297  1.00  3.11           H  
ATOM     64 1HB  CYS A   4      -0.365   7.221  -6.024  1.00  3.11           H  
ATOM     65 2HB  CYS A   4      -1.834   7.846  -5.302  1.00  3.11           H  
ATOM     66  N   PRO A   5      -0.265  11.479  -5.014  1.00  3.01           N  
ATOM     67  CA  PRO A   5      -0.845  12.815  -4.907  1.00  3.01           C  
ATOM     68  C   PRO A   5      -1.867  13.146  -6.008  1.00  3.01           C  
ATOM     69  O   PRO A   5      -2.545  14.172  -5.945  1.00  3.01           O  
ATOM     70  CB  PRO A   5       0.392  13.704  -5.040  1.00  3.01           C  
ATOM     71  CG  PRO A   5       1.304  12.928  -5.950  1.00  3.01           C  
ATOM     72  CD  PRO A   5       1.077  11.481  -5.594  1.00  3.01           C  
ATOM     73  HA  PRO A   5      -1.303  12.923  -3.912  1.00  3.01           H  
ATOM     74 1HB  PRO A   5       0.106  14.682  -5.455  1.00  3.01           H  
ATOM     75 2HB  PRO A   5       0.831  13.888  -4.049  1.00  3.01           H  
ATOM     76 1HG  PRO A   5       1.059  13.144  -7.002  1.00  3.01           H  
ATOM     77 2HG  PRO A   5       2.352  13.239  -5.799  1.00  3.01           H  
ATOM     78 1HD  PRO A   5       1.072  10.911  -6.524  1.00  3.01           H  
ATOM     79 2HD  PRO A   5       1.831  11.140  -4.868  1.00  3.01           H  
ATOM     80  N   THR A   6      -1.930  12.313  -7.044  1.00  2.94           N  
ATOM     81  CA  THR A   6      -2.776  12.564  -8.207  1.00  2.94           C  
ATOM     82  C   THR A   6      -4.261  12.385  -7.836  1.00  2.94           C  
ATOM     83  O   THR A   6      -4.615  11.352  -7.274  1.00  2.94           O  
ATOM     84  CB  THR A   6      -2.398  11.611  -9.359  1.00  2.94           C  
ATOM     85  OG1 THR A   6      -1.028  11.799  -9.704  1.00  2.94           O  
ATOM     86  CG2 THR A   6      -3.220  11.813 -10.537  1.00  2.94           C  
ATOM     87  H   THR A   6      -1.369  11.473  -7.035  1.00  2.94           H  
ATOM     88  HA  THR A   6      -2.568  13.569  -8.547  1.00  2.94           H  
ATOM     89  HB  THR A   6      -2.555  10.628  -9.064  1.00  2.94           H  
ATOM     90  HG1 THR A   6      -0.483  11.293  -9.090  1.00  2.94           H  
ATOM     91 1HG2 THR A   6      -2.926  11.108 -11.309  1.00  2.94           H  
ATOM     92 2HG2 THR A   6      -4.239  11.647 -10.284  1.00  2.94           H  
ATOM     93 3HG2 THR A   6      -3.085  12.824 -10.892  1.00  2.94           H  
ATOM     94  N   PRO A   7      -5.164  13.338  -8.157  1.00  2.88           N  
ATOM     95  CA  PRO A   7      -6.603  13.289  -7.892  1.00  2.88           C  
ATOM     96  C   PRO A   7      -7.301  11.999  -8.336  1.00  2.88           C  
ATOM     97  O   PRO A   7      -8.304  11.600  -7.750  1.00  2.88           O  
ATOM     98  CB  PRO A   7      -7.117  14.477  -8.708  1.00  2.88           C  
ATOM     99  CG  PRO A   7      -5.971  15.456  -8.712  1.00  2.88           C  
ATOM    100  CD  PRO A   7      -4.725  14.611  -8.788  1.00  2.88           C  
ATOM    101  HA  PRO A   7      -6.767  13.459  -6.817  1.00  2.88           H  
ATOM    102 1HB  PRO A   7      -7.416  14.144  -9.711  1.00  2.88           H  
ATOM    103 2HB  PRO A   7      -8.020  14.888  -8.236  1.00  2.88           H  
ATOM    104 1HG  PRO A   7      -6.071  16.142  -9.568  1.00  2.88           H  
ATOM    105 2HG  PRO A   7      -6.001  16.074  -7.803  1.00  2.88           H  
ATOM    106 1HD  PRO A   7      -4.408  14.469  -9.823  1.00  2.88           H  
ATOM    107 2HD  PRO A   7      -3.964  15.116  -8.170  1.00  2.88           H  
ATOM    108  N   GLY A   8      -6.781  11.354  -9.378  1.00  2.79           N  
ATOM    109  CA  GLY A   8      -7.367  10.126  -9.904  1.00  2.79           C  
ATOM    110  C   GLY A   8      -6.892   8.840  -9.205  1.00  2.79           C  
ATOM    111  O   GLY A   8      -7.311   7.742  -9.590  1.00  2.79           O  
ATOM    112  H   GLY A   8      -5.963  11.723  -9.828  1.00  2.79           H  
ATOM    113 1HA  GLY A   8      -8.452  10.193  -9.830  1.00  2.79           H  
ATOM    114 2HA  GLY A   8      -7.137  10.059 -10.968  1.00  2.79           H  
ATOM    115  N   CYS A   9      -6.033   8.959  -8.184  1.00  2.67           N  
ATOM    116  CA  CYS A   9      -5.499   7.790  -7.484  1.00  2.67           C  
ATOM    117  C   CYS A   9      -6.303   7.184  -6.355  1.00  2.67           C  
ATOM    118  O   CYS A   9      -7.220   7.781  -5.792  1.00  2.67           O  
ATOM    119  CB  CYS A   9      -4.113   8.030  -6.932  1.00  2.67           C  
ATOM    120  SG  CYS A   9      -2.854   7.994  -8.141  1.00  2.67           S  
ATOM    121  H   CYS A   9      -5.720   9.884  -7.886  1.00  2.67           H  
ATOM    122  HA  CYS A   9      -5.378   7.025  -8.232  1.00  2.67           H  
ATOM    123 1HB  CYS A   9      -4.085   9.007  -6.439  1.00  2.67           H  
ATOM    124 2HB  CYS A   9      -3.886   7.290  -6.187  1.00  2.67           H  
ATOM    125  N   ASP A  10      -5.892   5.960  -6.023  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -6.454   5.161  -4.949  1.00  2.52           C  
ATOM    127  C   ASP A  10      -5.394   4.569  -4.008  1.00  2.52           C  
ATOM    128  O   ASP A  10      -5.710   3.752  -3.145  1.00  2.52           O  
ATOM    129  CB  ASP A  10      -7.257   4.036  -5.586  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -6.377   3.120  -6.482  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -5.150   3.305  -6.528  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -6.946   2.298  -7.164  1.00  2.52           O  
ATOM    133  H   ASP A  10      -5.150   5.558  -6.571  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -7.120   5.793  -4.362  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -7.719   3.430  -4.807  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      -8.060   4.461  -6.195  1.00  2.52           H  
ATOM    137  N   GLY A  11      -4.133   4.972  -4.185  1.00  2.38           N  
ATOM    138  CA  GLY A  11      -3.033   4.496  -3.343  1.00  2.38           C  
ATOM    139  C   GLY A  11      -2.460   3.110  -3.707  1.00  2.38           C  
ATOM    140  O   GLY A  11      -1.573   2.617  -3.009  1.00  2.38           O  
ATOM    141  H   GLY A  11      -3.939   5.637  -4.915  1.00  2.38           H  
ATOM    142 1HA  GLY A  11      -2.228   5.229  -3.379  1.00  2.38           H  
ATOM    143 2HA  GLY A  11      -3.376   4.472  -2.309  1.00  2.38           H  
ATOM    144  N   SER A  12      -2.944   2.488  -4.786  1.00  2.29           N  
ATOM    145  CA  SER A  12      -2.498   1.148  -5.177  1.00  2.29           C  
ATOM    146  C   SER A  12      -1.042   0.970  -5.651  1.00  2.29           C  
ATOM    147  O   SER A  12      -0.550  -0.159  -5.675  1.00  2.29           O  
ATOM    148  CB  SER A  12      -3.428   0.613  -6.245  1.00  2.29           C  
ATOM    149  OG  SER A  12      -3.361   1.387  -7.407  1.00  2.29           O  
ATOM    150  H   SER A  12      -3.686   2.927  -5.346  1.00  2.29           H  
ATOM    151  HA  SER A  12      -2.621   0.512  -4.299  1.00  2.29           H  
ATOM    152 1HB  SER A  12      -3.156  -0.414  -6.475  1.00  2.29           H  
ATOM    153 2HB  SER A  12      -4.453   0.608  -5.871  1.00  2.29           H  
ATOM    154  HG  SER A  12      -3.953   2.159  -7.219  1.00  2.29           H  
ATOM    155  N   GLY A  13      -0.348   2.041  -6.043  1.00  2.27           N  
ATOM    156  CA  GLY A  13       1.028   1.870  -6.520  1.00  2.27           C  
ATOM    157  C   GLY A  13       1.466   2.934  -7.524  1.00  2.27           C  
ATOM    158  O   GLY A  13       0.920   4.042  -7.554  1.00  2.27           O  
ATOM    159  H   GLY A  13      -0.777   2.951  -6.010  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       1.703   1.883  -5.665  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       1.127   0.887  -6.978  1.00  2.27           H  
ATOM    162  N   HIS A  14       2.499   2.595  -8.310  1.00  2.35           N  
ATOM    163  CA  HIS A  14       3.067   3.484  -9.331  1.00  2.35           C  
ATOM    164  C   HIS A  14       3.765   2.646 -10.405  1.00  2.35           C  
ATOM    165  O   HIS A  14       4.022   1.457 -10.200  1.00  2.35           O  
ATOM    166  CB  HIS A  14       4.070   4.489  -8.755  1.00  2.35           C  
ATOM    167  CG  HIS A  14       5.396   3.962  -8.317  1.00  2.35           C  
ATOM    168  ND1 HIS A  14       5.608   3.334  -7.105  1.00  2.35           N  
ATOM    169  CD2 HIS A  14       6.594   4.031  -8.926  1.00  2.35           C  
ATOM    170  CE1 HIS A  14       6.896   3.048  -6.986  1.00  2.35           C  
ATOM    171  NE2 HIS A  14       7.525   3.493  -8.068  1.00  2.35           N  
ATOM    172  H   HIS A  14       2.894   1.671  -8.206  1.00  2.35           H  
ATOM    173  HA  HIS A  14       2.274   4.052  -9.814  1.00  2.35           H  
ATOM    174 1HB  HIS A  14       4.246   5.290  -9.484  1.00  2.35           H  
ATOM    175 2HB  HIS A  14       3.643   4.944  -7.886  1.00  2.35           H  
ATOM    176  HD1 HIS A  14       4.929   3.153  -6.397  1.00  2.35           H  
ATOM    177  HD2 HIS A  14       6.908   4.460  -9.882  1.00  2.35           H  
ATOM    178  HE1 HIS A  14       7.276   2.553  -6.093  1.00  2.35           H  
ATOM    179  N   ILE A  15       4.082   3.261 -11.538  1.00  2.54           N  
ATOM    180  CA  ILE A  15       4.810   2.576 -12.594  1.00  2.54           C  
ATOM    181  C   ILE A  15       6.301   2.683 -12.357  1.00  2.54           C  
ATOM    182  O   ILE A  15       6.862   3.775 -12.370  1.00  2.54           O  
ATOM    183  CB  ILE A  15       4.496   3.208 -13.955  1.00  2.54           C  
ATOM    184  CG1 ILE A  15       3.018   3.082 -14.262  1.00  2.54           C  
ATOM    185  CG2 ILE A  15       5.331   2.555 -15.044  1.00  2.54           C  
ATOM    186  CD1 ILE A  15       2.588   3.923 -15.433  1.00  2.54           C  
ATOM    187  H   ILE A  15       3.831   4.236 -11.676  1.00  2.54           H  
ATOM    188  HA  ILE A  15       4.526   1.525 -12.601  1.00  2.54           H  
ATOM    189  HB  ILE A  15       4.727   4.268 -13.916  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15       2.790   2.041 -14.481  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15       2.452   3.384 -13.399  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15       5.108   3.024 -16.001  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15       6.385   2.679 -14.820  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15       5.096   1.492 -15.095  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15       1.538   3.791 -15.609  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15       2.791   4.978 -15.218  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15       3.139   3.622 -16.319  1.00  2.54           H  
ATOM    198  N   THR A  16       6.972   1.550 -12.208  1.00  2.82           N  
ATOM    199  CA  THR A  16       8.405   1.548 -11.915  1.00  2.82           C  
ATOM    200  C   THR A  16       9.258   1.768 -13.171  1.00  2.82           C  
ATOM    201  O   THR A  16      10.002   0.888 -13.605  1.00  2.82           O  
ATOM    202  CB  THR A  16       8.790   0.237 -11.224  1.00  2.82           C  
ATOM    203  OG1 THR A  16       8.373  -0.871 -12.034  1.00  2.82           O  
ATOM    204  CG2 THR A  16       8.091   0.161  -9.871  1.00  2.82           C  
ATOM    205  H   THR A  16       6.468   0.675 -12.240  1.00  2.82           H  
ATOM    206  HA  THR A  16       8.611   2.367 -11.223  1.00  2.82           H  
ATOM    207  HB  THR A  16       9.869   0.195 -11.085  1.00  2.82           H  
ATOM    208  HG1 THR A  16       8.842  -0.844 -12.873  1.00  2.82           H  
ATOM    209 1HG2 THR A  16       8.354  -0.770  -9.374  1.00  2.82           H  
ATOM    210 2HG2 THR A  16       8.406   1.003  -9.256  1.00  2.82           H  
ATOM    211 3HG2 THR A  16       7.009   0.205 -10.014  1.00  2.82           H  
ATOM    212  N   GLY A  17       9.094   2.949 -13.757  1.00  3.13           N  
ATOM    213  CA  GLY A  17       9.747   3.377 -14.988  1.00  3.13           C  
ATOM    214  C   GLY A  17      10.672   4.565 -14.751  1.00  3.13           C  
ATOM    215  O   GLY A  17      11.406   4.620 -13.766  1.00  3.13           O  
ATOM    216  H   GLY A  17       8.444   3.580 -13.289  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      10.318   2.547 -15.406  1.00  3.13           H  
ATOM    218 2HA  GLY A  17       8.989   3.643 -15.723  1.00  3.13           H  
ATOM    219  N   ASN A  18      10.626   5.531 -15.672  1.00  3.43           N  
ATOM    220  CA  ASN A  18      11.470   6.728 -15.610  1.00  3.43           C  
ATOM    221  C   ASN A  18      11.172   7.616 -14.400  1.00  3.43           C  
ATOM    222  O   ASN A  18      12.031   8.374 -13.946  1.00  3.43           O  
ATOM    223  CB  ASN A  18      11.311   7.539 -16.880  1.00  3.43           C  
ATOM    224  CG  ASN A  18      11.977   6.896 -18.061  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      12.875   6.058 -17.910  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      11.557   7.267 -19.244  1.00  3.43           N  
ATOM    227  H   ASN A  18       9.998   5.424 -16.456  1.00  3.43           H  
ATOM    228  HA  ASN A  18      12.510   6.408 -15.525  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      10.252   7.662 -17.100  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      11.729   8.535 -16.731  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      11.966   6.870 -20.066  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      10.829   7.947 -19.330  1.00  3.43           H  
ATOM    233  N   TYR A  19       9.944   7.540 -13.897  1.00  3.67           N  
ATOM    234  CA  TYR A  19       9.528   8.356 -12.772  1.00  3.67           C  
ATOM    235  C   TYR A  19       9.199   7.499 -11.562  1.00  3.67           C  
ATOM    236  O   TYR A  19       8.095   6.971 -11.451  1.00  3.67           O  
ATOM    237  CB  TYR A  19       8.311   9.192 -13.158  1.00  3.67           C  
ATOM    238  CG  TYR A  19       8.589  10.102 -14.311  1.00  3.67           C  
ATOM    239  CD1 TYR A  19       8.394   9.642 -15.605  1.00  3.67           C  
ATOM    240  CD2 TYR A  19       9.058  11.380 -14.092  1.00  3.67           C  
ATOM    241  CE1 TYR A  19       8.664  10.464 -16.675  1.00  3.67           C  
ATOM    242  CE2 TYR A  19       9.328  12.204 -15.164  1.00  3.67           C  
ATOM    243  CZ  TYR A  19       9.133  11.750 -16.451  1.00  3.67           C  
ATOM    244  OH  TYR A  19       9.405  12.574 -17.520  1.00  3.67           O  
ATOM    245  H   TYR A  19       9.290   6.891 -14.304  1.00  3.67           H  
ATOM    246  HA  TYR A  19      10.345   9.021 -12.494  1.00  3.67           H  
ATOM    247 1HB  TYR A  19       7.484   8.536 -13.428  1.00  3.67           H  
ATOM    248 2HB  TYR A  19       7.995   9.797 -12.308  1.00  3.67           H  
ATOM    249  HD1 TYR A  19       8.027   8.630 -15.774  1.00  3.67           H  
ATOM    250  HD2 TYR A  19       9.213  11.741 -13.074  1.00  3.67           H  
ATOM    251  HE1 TYR A  19       8.510  10.105 -17.693  1.00  3.67           H  
ATOM    252  HE2 TYR A  19       9.696  13.216 -14.990  1.00  3.67           H  
ATOM    253  HH  TYR A  19       9.701  13.428 -17.195  1.00  3.67           H  
ATOM    254  N   ALA A  20      10.169   7.344 -10.666  1.00  3.81           N  
ATOM    255  CA  ALA A  20       9.962   6.550  -9.460  1.00  3.81           C  
ATOM    256  C   ALA A  20       8.896   7.237  -8.626  1.00  3.81           C  
ATOM    257  O   ALA A  20       8.839   8.468  -8.614  1.00  3.81           O  
ATOM    258  CB  ALA A  20      11.249   6.403  -8.673  1.00  3.81           C  
ATOM    259  H   ALA A  20      11.061   7.790 -10.827  1.00  3.81           H  
ATOM    260  HA  ALA A  20       9.592   5.564  -9.746  1.00  3.81           H  
ATOM    261 1HB  ALA A  20      11.060   5.807  -7.780  1.00  3.81           H  
ATOM    262 2HB  ALA A  20      11.996   5.905  -9.293  1.00  3.81           H  
ATOM    263 3HB  ALA A  20      11.614   7.386  -8.382  1.00  3.81           H  
ATOM    264  N   SER A  21       8.090   6.469  -7.897  1.00  3.84           N  
ATOM    265  CA  SER A  21       7.029   7.055  -7.077  1.00  3.84           C  
ATOM    266  C   SER A  21       6.146   7.961  -7.923  1.00  3.84           C  
ATOM    267  O   SER A  21       5.779   7.615  -9.046  1.00  3.84           O  
ATOM    268  CB  SER A  21       7.604   7.841  -5.910  1.00  3.84           C  
ATOM    269  OG  SER A  21       6.578   8.286  -5.060  1.00  3.84           O  
ATOM    270  H   SER A  21       8.166   5.451  -7.945  1.00  3.84           H  
ATOM    271  HA  SER A  21       6.409   6.251  -6.682  1.00  3.84           H  
ATOM    272 1HB  SER A  21       8.288   7.204  -5.352  1.00  3.84           H  
ATOM    273 2HB  SER A  21       8.175   8.696  -6.267  1.00  3.84           H  
ATOM    274  HG  SER A  21       6.069   7.501  -4.830  1.00  3.84           H  
ATOM    275  N   HIS A  22       5.782   9.108  -7.371  1.00  3.76           N  
ATOM    276  CA  HIS A  22       4.937  10.051  -8.085  1.00  3.76           C  
ATOM    277  C   HIS A  22       5.498  11.467  -8.048  1.00  3.76           C  
ATOM    278  O   HIS A  22       5.499  12.125  -7.002  1.00  3.76           O  
ATOM    279  CB  HIS A  22       3.527  10.047  -7.508  1.00  3.76           C  
ATOM    280  CG  HIS A  22       2.773   8.761  -7.675  1.00  3.76           C  
ATOM    281  ND1 HIS A  22       1.959   8.535  -8.753  1.00  3.76           N  
ATOM    282  CD2 HIS A  22       2.698   7.642  -6.912  1.00  3.76           C  
ATOM    283  CE1 HIS A  22       1.415   7.336  -8.648  1.00  3.76           C  
ATOM    284  NE2 HIS A  22       1.840   6.779  -7.558  1.00  3.76           N  
ATOM    285  H   HIS A  22       6.109   9.320  -6.434  1.00  3.76           H  
ATOM    286  HA  HIS A  22       4.872   9.756  -9.131  1.00  3.76           H  
ATOM    287 1HB  HIS A  22       3.588  10.261  -6.442  1.00  3.76           H  
ATOM    288 2HB  HIS A  22       2.952  10.843  -7.975  1.00  3.76           H  
ATOM    289  HD2 HIS A  22       3.215   7.460  -5.969  1.00  3.76           H  
ATOM    290  HE1 HIS A  22       0.723   6.875  -9.330  1.00  3.76           H  
ATOM    291  HE2 HIS A  22       1.548   5.837  -7.276  1.00  3.76           H  
ATOM    292  N   ARG A  23       5.994  11.923  -9.199  1.00  3.58           N  
ATOM    293  CA  ARG A  23       6.611  13.246  -9.296  1.00  3.58           C  
ATOM    294  C   ARG A  23       6.104  14.100 -10.466  1.00  3.58           C  
ATOM    295  O   ARG A  23       6.026  15.325 -10.357  1.00  3.58           O  
ATOM    296  CB  ARG A  23       8.122  13.100  -9.421  1.00  3.58           C  
ATOM    297  CG  ARG A  23       8.821  12.486  -8.196  1.00  3.58           C  
ATOM    298  CD  ARG A  23       8.778  13.416  -7.026  1.00  3.58           C  
ATOM    299  NE  ARG A  23       9.455  12.873  -5.859  1.00  3.58           N  
ATOM    300  CZ  ARG A  23       8.878  12.121  -4.893  1.00  3.58           C  
ATOM    301  NH1 ARG A  23       7.594  11.816  -4.933  1.00  3.58           N  
ATOM    302  NH2 ARG A  23       9.621  11.692  -3.883  1.00  3.58           N  
ATOM    303  H   ARG A  23       5.966  11.318 -10.003  1.00  3.58           H  
ATOM    304  HA  ARG A  23       6.398  13.786  -8.373  1.00  3.58           H  
ATOM    305 1HB  ARG A  23       8.355  12.471 -10.281  1.00  3.58           H  
ATOM    306 2HB  ARG A  23       8.567  14.078  -9.605  1.00  3.58           H  
ATOM    307 1HG  ARG A  23       8.348  11.542  -7.918  1.00  3.58           H  
ATOM    308 2HG  ARG A  23       9.866  12.299  -8.439  1.00  3.58           H  
ATOM    309 1HD  ARG A  23       9.260  14.355  -7.292  1.00  3.58           H  
ATOM    310 2HD  ARG A  23       7.739  13.608  -6.756  1.00  3.58           H  
ATOM    311  HE  ARG A  23      10.440  13.071  -5.764  1.00  3.58           H  
ATOM    312 1HH1 ARG A  23       6.990  12.135  -5.705  1.00  3.58           H  
ATOM    313 2HH1 ARG A  23       7.190  11.261  -4.195  1.00  3.58           H  
ATOM    314 1HH2 ARG A  23      10.604  11.925  -3.844  1.00  3.58           H  
ATOM    315 2HH2 ARG A  23       9.206  11.134  -3.152  1.00  3.58           H  
ATOM    316  N   SER A  24       5.778  13.461 -11.591  1.00  3.31           N  
ATOM    317  CA  SER A  24       5.412  14.194 -12.804  1.00  3.31           C  
ATOM    318  C   SER A  24       4.178  13.638 -13.502  1.00  3.31           C  
ATOM    319  O   SER A  24       4.067  13.727 -14.723  1.00  3.31           O  
ATOM    320  CB  SER A  24       6.566  14.161 -13.775  1.00  3.31           C  
ATOM    321  OG  SER A  24       7.711  14.732 -13.207  1.00  3.31           O  
ATOM    322  H   SER A  24       5.833  12.459 -11.627  1.00  3.31           H  
ATOM    323  HA  SER A  24       5.206  15.230 -12.531  1.00  3.31           H  
ATOM    324 1HB  SER A  24       6.761  13.133 -14.059  1.00  3.31           H  
ATOM    325 2HB  SER A  24       6.296  14.703 -14.680  1.00  3.31           H  
ATOM    326  HG  SER A  24       7.454  15.619 -12.928  1.00  3.31           H  
ATOM    327  N   LEU A  25       3.314  12.948 -12.757  1.00  3.00           N  
ATOM    328  CA  LEU A  25       2.059  12.294 -13.222  1.00  3.00           C  
ATOM    329  C   LEU A  25       2.246  11.134 -14.234  1.00  3.00           C  
ATOM    330  O   LEU A  25       1.472  10.185 -14.235  1.00  3.00           O  
ATOM    331  CB  LEU A  25       1.103  13.334 -13.844  1.00  3.00           C  
ATOM    332  CG  LEU A  25      -0.258  12.791 -14.321  1.00  3.00           C  
ATOM    333  CD1 LEU A  25      -1.008  12.246 -13.140  1.00  3.00           C  
ATOM    334  CD2 LEU A  25      -1.061  13.910 -14.978  1.00  3.00           C  
ATOM    335  H   LEU A  25       3.509  12.917 -11.767  1.00  3.00           H  
ATOM    336  HA  LEU A  25       1.564  11.881 -12.342  1.00  3.00           H  
ATOM    337 1HB  LEU A  25       0.909  14.112 -13.110  1.00  3.00           H  
ATOM    338 2HB  LEU A  25       1.582  13.788 -14.709  1.00  3.00           H  
ATOM    339  HG  LEU A  25      -0.100  11.980 -15.034  1.00  3.00           H  
ATOM    340 1HD1 LEU A  25      -1.969  11.858 -13.470  1.00  3.00           H  
ATOM    341 2HD1 LEU A  25      -0.435  11.453 -12.674  1.00  3.00           H  
ATOM    342 3HD1 LEU A  25      -1.164  13.044 -12.419  1.00  3.00           H  
ATOM    343 1HD2 LEU A  25      -2.027  13.522 -15.308  1.00  3.00           H  
ATOM    344 2HD2 LEU A  25      -1.219  14.713 -14.260  1.00  3.00           H  
ATOM    345 3HD2 LEU A  25      -0.511  14.294 -15.836  1.00  3.00           H  
ATOM    346  N   SER A  26       3.329  11.146 -15.002  1.00  2.68           N  
ATOM    347  CA  SER A  26       3.666  10.112 -15.969  1.00  2.68           C  
ATOM    348  C   SER A  26       3.876   8.735 -15.336  1.00  2.68           C  
ATOM    349  O   SER A  26       3.694   7.712 -15.992  1.00  2.68           O  
ATOM    350  CB  SER A  26       4.909  10.532 -16.719  1.00  2.68           C  
ATOM    351  OG  SER A  26       4.657  11.666 -17.509  1.00  2.68           O  
ATOM    352  H   SER A  26       3.899  11.973 -14.973  1.00  2.68           H  
ATOM    353  HA  SER A  26       2.841  10.034 -16.678  1.00  2.68           H  
ATOM    354 1HB  SER A  26       5.692  10.764 -16.000  1.00  2.68           H  
ATOM    355 2HB  SER A  26       5.263   9.715 -17.341  1.00  2.68           H  
ATOM    356  HG  SER A  26       4.427  12.377 -16.891  1.00  2.68           H  
ATOM    357  N   GLY A  27       4.262   8.702 -14.057  1.00  2.42           N  
ATOM    358  CA  GLY A  27       4.468   7.434 -13.358  1.00  2.42           C  
ATOM    359  C   GLY A  27       3.151   6.898 -12.781  1.00  2.42           C  
ATOM    360  O   GLY A  27       3.100   5.811 -12.200  1.00  2.42           O  
ATOM    361  H   GLY A  27       4.406   9.569 -13.566  1.00  2.42           H  
ATOM    362 1HA  GLY A  27       4.896   6.705 -14.045  1.00  2.42           H  
ATOM    363 2HA  GLY A  27       5.190   7.573 -12.552  1.00  2.42           H  
ATOM    364  N   CYS A  28       2.071   7.668 -12.908  1.00  2.24           N  
ATOM    365  CA  CYS A  28       0.796   7.244 -12.374  1.00  2.24           C  
ATOM    366  C   CYS A  28      -0.028   6.448 -13.387  1.00  2.24           C  
ATOM    367  O   CYS A  28      -0.530   7.026 -14.345  1.00  2.24           O  
ATOM    368  CB  CYS A  28      -0.006   8.455 -11.938  1.00  2.24           C  
ATOM    369  SG  CYS A  28      -1.606   8.074 -11.335  1.00  2.24           S  
ATOM    370  H   CYS A  28       2.109   8.557 -13.400  1.00  2.24           H  
ATOM    371  HA  CYS A  28       1.007   6.653 -11.501  1.00  2.24           H  
ATOM    372 1HB  CYS A  28       0.532   8.996 -11.163  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      -0.123   9.123 -12.767  1.00  2.24           H  
ATOM    374  HG  CYS A  28      -1.807   9.254 -10.749  1.00  2.24           H  
ATOM    375  N   PRO A  29      -0.297   5.150 -13.176  1.00  2.18           N  
ATOM    376  CA  PRO A  29      -1.027   4.321 -14.118  1.00  2.18           C  
ATOM    377  C   PRO A  29      -2.481   4.752 -14.199  1.00  2.18           C  
ATOM    378  O   PRO A  29      -3.164   4.564 -15.205  1.00  2.18           O  
ATOM    379  CB  PRO A  29      -0.876   2.924 -13.510  1.00  2.18           C  
ATOM    380  CG  PRO A  29      -0.678   3.169 -12.018  1.00  2.18           C  
ATOM    381  CD  PRO A  29       0.062   4.483 -11.915  1.00  2.18           C  
ATOM    382  HA  PRO A  29      -0.558   4.389 -15.107  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      -1.775   2.328 -13.723  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      -0.029   2.401 -13.974  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      -1.646   3.184 -11.499  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      -0.101   2.340 -11.578  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      -0.339   5.025 -11.044  1.00  2.18           H  
ATOM    388 2HD  PRO A  29       1.131   4.322 -11.848  1.00  2.18           H  
ATOM    389  N   ARG A  30      -2.941   5.448 -13.167  1.00  2.26           N  
ATOM    390  CA  ARG A  30      -4.314   5.885 -13.125  1.00  2.26           C  
ATOM    391  C   ARG A  30      -4.484   7.222 -13.825  1.00  2.26           C  
ATOM    392  O   ARG A  30      -5.597   7.710 -13.990  1.00  2.26           O  
ATOM    393  CB  ARG A  30      -4.817   5.899 -11.696  1.00  2.26           C  
ATOM    394  CG  ARG A  30      -4.918   4.483 -11.090  1.00  2.26           C  
ATOM    395  CD  ARG A  30      -5.376   4.515  -9.701  1.00  2.26           C  
ATOM    396  NE  ARG A  30      -6.694   5.105  -9.616  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      -7.865   4.462  -9.663  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      -7.927   3.151  -9.733  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      -8.951   5.202  -9.632  1.00  2.26           N  
ATOM    400  H   ARG A  30      -2.349   5.634 -12.373  1.00  2.26           H  
ATOM    401  HA  ARG A  30      -4.920   5.152 -13.659  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      -4.155   6.489 -11.066  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      -5.807   6.358 -11.653  1.00  2.26           H  
ATOM    404 1HG  ARG A  30      -5.624   3.890 -11.670  1.00  2.26           H  
ATOM    405 2HG  ARG A  30      -3.940   4.009 -11.113  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      -5.434   3.497  -9.311  1.00  2.26           H  
ATOM    407 2HD  ARG A  30      -4.688   5.088  -9.096  1.00  2.26           H  
ATOM    408  HE  ARG A  30      -6.754   6.121  -9.560  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30      -7.072   2.606  -9.718  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      -8.816   2.687  -9.749  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      -8.818   6.223  -9.584  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      -9.866   4.782  -9.662  1.00  2.26           H  
ATOM    413  N   ALA A  31      -3.381   7.784 -14.338  1.00  2.48           N  
ATOM    414  CA  ALA A  31      -3.431   9.010 -15.122  1.00  2.48           C  
ATOM    415  C   ALA A  31      -4.269   8.745 -16.372  1.00  2.48           C  
ATOM    416  O   ALA A  31      -4.869   9.651 -16.949  1.00  2.48           O  
ATOM    417  CB  ALA A  31      -2.037   9.478 -15.501  1.00  2.48           C  
ATOM    418  H   ALA A  31      -2.465   7.358 -14.201  1.00  2.48           H  
ATOM    419  HA  ALA A  31      -3.921   9.783 -14.529  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      -2.101  10.396 -16.081  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      -1.456   9.658 -14.605  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      -1.545   8.707 -16.093  1.00  2.48           H  
ATOM    423  N   LYS A  32      -4.328   7.467 -16.779  1.00  2.81           N  
ATOM    424  CA  LYS A  32      -5.064   7.004 -17.944  1.00  2.81           C  
ATOM    425  C   LYS A  32      -6.572   7.228 -17.797  1.00  2.81           C  
ATOM    426  O   LYS A  32      -7.306   7.209 -18.785  1.00  2.81           O  
ATOM    427  CB  LYS A  32      -4.776   5.523 -18.167  1.00  2.81           C  
ATOM    428  CG  LYS A  32      -3.344   5.224 -18.593  1.00  2.81           C  
ATOM    429  CD  LYS A  32      -3.121   3.729 -18.772  1.00  2.81           C  
ATOM    430  CE  LYS A  32      -1.692   3.423 -19.196  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      -1.465   1.958 -19.357  1.00  2.81           N  
ATOM    432  H   LYS A  32      -3.837   6.748 -16.242  1.00  2.81           H  
ATOM    433  HA  LYS A  32      -4.722   7.566 -18.813  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      -4.967   4.976 -17.239  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      -5.449   5.128 -18.926  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      -3.120   5.738 -19.527  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      -2.663   5.589 -17.819  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      -3.322   3.228 -17.820  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      -3.810   3.342 -19.520  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      -1.486   3.919 -20.142  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      -1.007   3.806 -18.438  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      -0.509   1.792 -19.636  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      -1.647   1.495 -18.477  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      -2.089   1.596 -20.063  1.00  2.81           H  
ATOM    445  N   LYS A  33      -7.040   7.426 -16.557  1.00  3.24           N  
ATOM    446  CA  LYS A  33      -8.451   7.637 -16.271  1.00  3.24           C  
ATOM    447  C   LYS A  33      -8.807   9.125 -16.364  1.00  3.24           C  
ATOM    448  O   LYS A  33      -9.969   9.503 -16.199  1.00  3.24           O  
ATOM    449  CB  LYS A  33      -8.791   7.114 -14.873  1.00  3.24           C  
ATOM    450  CG  LYS A  33      -8.512   5.619 -14.657  1.00  3.24           C  
ATOM    451  CD  LYS A  33      -9.386   4.740 -15.548  1.00  3.24           C  
ATOM    452  CE  LYS A  33      -9.175   3.256 -15.244  1.00  3.24           C  
ATOM    453  NZ  LYS A  33      -9.999   2.382 -16.130  1.00  3.24           N  
ATOM    454  H   LYS A  33      -6.399   7.452 -15.766  1.00  3.24           H  
ATOM    455  HA  LYS A  33      -9.044   7.099 -17.009  1.00  3.24           H  
ATOM    456 1HB  LYS A  33      -8.211   7.670 -14.132  1.00  3.24           H  
ATOM    457 2HB  LYS A  33      -9.843   7.295 -14.664  1.00  3.24           H  
ATOM    458 1HG  LYS A  33      -7.459   5.420 -14.875  1.00  3.24           H  
ATOM    459 2HG  LYS A  33      -8.698   5.368 -13.611  1.00  3.24           H  
ATOM    460 1HD  LYS A  33     -10.436   4.990 -15.391  1.00  3.24           H  
ATOM    461 2HD  LYS A  33      -9.138   4.928 -16.594  1.00  3.24           H  
ATOM    462 1HE  LYS A  33      -8.122   3.011 -15.386  1.00  3.24           H  
ATOM    463 2HE  LYS A  33      -9.445   3.062 -14.206  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33      -9.831   1.413 -15.899  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33     -10.978   2.595 -15.996  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33      -9.748   2.547 -17.094  1.00  3.24           H  
ATOM    467  N   SER A  34      -7.800   9.955 -16.655  1.00  3.73           N  
ATOM    468  CA  SER A  34      -7.918  11.400 -16.771  1.00  3.73           C  
ATOM    469  C   SER A  34      -8.506  12.076 -15.521  1.00  3.73           C  
ATOM    470  O   SER A  34      -8.332  11.602 -14.399  1.00  3.73           O  
ATOM    471  CB  SER A  34      -8.757  11.709 -18.020  1.00  3.73           C  
ATOM    472  OG  SER A  34      -8.769  13.074 -18.312  1.00  3.73           O  
ATOM    473  H   SER A  34      -6.866   9.574 -16.794  1.00  3.73           H  
ATOM    474  HA  SER A  34      -6.913  11.798 -16.928  1.00  3.73           H  
ATOM    475 1HB  SER A  34      -8.345  11.159 -18.867  1.00  3.73           H  
ATOM    476 2HB  SER A  34      -9.778  11.362 -17.877  1.00  3.73           H  
ATOM    477  HG  SER A  34      -9.175  13.153 -19.184  1.00  3.73           H  
ATOM    478  N   GLY A  35      -9.137  13.238 -15.713  1.00  4.25           N  
ATOM    479  CA  GLY A  35      -9.689  14.033 -14.613  1.00  4.25           C  
ATOM    480  C   GLY A  35      -8.613  14.891 -13.936  1.00  4.25           C  
ATOM    481  O   GLY A  35      -8.885  15.605 -12.970  1.00  4.25           O  
ATOM    482  H   GLY A  35      -9.221  13.566 -16.662  1.00  4.25           H  
ATOM    483 1HA  GLY A  35     -10.484  14.675 -14.995  1.00  4.25           H  
ATOM    484 2HA  GLY A  35     -10.142  13.367 -13.881  1.00  4.25           H  
ATOM    485  N   VAL A  36      -7.391  14.804 -14.453  1.00  4.78           N  
ATOM    486  CA  VAL A  36      -6.233  15.503 -13.921  1.00  4.78           C  
ATOM    487  C   VAL A  36      -5.641  16.402 -14.993  1.00  4.78           C  
ATOM    488  O   VAL A  36      -5.314  15.935 -16.085  1.00  4.78           O  
ATOM    489  CB  VAL A  36      -5.175  14.480 -13.480  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      -3.948  15.197 -12.921  1.00  4.78           C  
ATOM    491  CG2 VAL A  36      -5.790  13.534 -12.469  1.00  4.78           C  
ATOM    492  H   VAL A  36      -7.265  14.203 -15.250  1.00  4.78           H  
ATOM    493  HA  VAL A  36      -6.539  16.111 -13.069  1.00  4.78           H  
ATOM    494  HB  VAL A  36      -4.848  13.910 -14.351  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36      -3.201  14.468 -12.631  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36      -3.530  15.857 -13.683  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      -4.237  15.786 -12.052  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36      -5.068  12.810 -12.188  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36      -6.111  14.095 -11.606  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36      -6.645  13.024 -12.908  1.00  4.78           H  
ATOM    501  N   LYS A  37      -5.509  17.685 -14.691  1.00  5.32           N  
ATOM    502  CA  LYS A  37      -4.987  18.636 -15.661  1.00  5.32           C  
ATOM    503  C   LYS A  37      -3.846  19.467 -15.101  1.00  5.32           C  
ATOM    504  O   LYS A  37      -3.782  19.719 -13.897  1.00  5.32           O  
ATOM    505  CB  LYS A  37      -6.102  19.571 -16.135  1.00  5.32           C  
ATOM    506  CG  LYS A  37      -7.244  18.883 -16.882  1.00  5.32           C  
ATOM    507  CD  LYS A  37      -8.278  19.897 -17.361  1.00  5.32           C  
ATOM    508  CE  LYS A  37      -9.428  19.220 -18.096  1.00  5.32           C  
ATOM    509  NZ  LYS A  37     -10.445  20.204 -18.564  1.00  5.32           N  
ATOM    510  H   LYS A  37      -5.790  18.008 -13.776  1.00  5.32           H  
ATOM    511  HA  LYS A  37      -4.601  18.085 -16.519  1.00  5.32           H  
ATOM    512 1HB  LYS A  37      -6.528  20.089 -15.276  1.00  5.32           H  
ATOM    513 2HB  LYS A  37      -5.679  20.331 -16.794  1.00  5.32           H  
ATOM    514 1HG  LYS A  37      -6.843  18.342 -17.741  1.00  5.32           H  
ATOM    515 2HG  LYS A  37      -7.735  18.167 -16.223  1.00  5.32           H  
ATOM    516 1HD  LYS A  37      -8.678  20.442 -16.504  1.00  5.32           H  
ATOM    517 2HD  LYS A  37      -7.803  20.612 -18.032  1.00  5.32           H  
ATOM    518 1HE  LYS A  37      -9.033  18.683 -18.957  1.00  5.32           H  
ATOM    519 2HE  LYS A  37      -9.909  18.507 -17.426  1.00  5.32           H  
ATOM    520 1HZ  LYS A  37     -11.189  19.718 -19.044  1.00  5.32           H  
ATOM    521 2HZ  LYS A  37     -10.825  20.700 -17.770  1.00  5.32           H  
ATOM    522 3HZ  LYS A  37     -10.011  20.863 -19.195  1.00  5.32           H  
ATOM    523  N   VAL A  38      -2.968  19.918 -15.989  1.00  5.88           N  
ATOM    524  CA  VAL A  38      -1.898  20.835 -15.623  1.00  5.88           C  
ATOM    525  C   VAL A  38      -2.126  22.155 -16.345  1.00  5.88           C  
ATOM    526  O   VAL A  38      -2.171  22.199 -17.573  1.00  5.88           O  
ATOM    527  CB  VAL A  38      -0.531  20.250 -16.006  1.00  5.88           C  
ATOM    528  CG1 VAL A  38       0.566  21.235 -15.639  1.00  5.88           C  
ATOM    529  CG2 VAL A  38      -0.337  18.905 -15.292  1.00  5.88           C  
ATOM    530  H   VAL A  38      -3.063  19.642 -16.956  1.00  5.88           H  
ATOM    531  HA  VAL A  38      -1.923  21.009 -14.547  1.00  5.88           H  
ATOM    532  HB  VAL A  38      -0.491  20.102 -17.085  1.00  5.88           H  
ATOM    533 1HG1 VAL A  38       1.534  20.826 -15.923  1.00  5.88           H  
ATOM    534 2HG1 VAL A  38       0.401  22.179 -16.166  1.00  5.88           H  
ATOM    535 3HG1 VAL A  38       0.548  21.412 -14.565  1.00  5.88           H  
ATOM    536 1HG2 VAL A  38       0.629  18.483 -15.565  1.00  5.88           H  
ATOM    537 2HG2 VAL A  38      -0.375  19.061 -14.213  1.00  5.88           H  
ATOM    538 3HG2 VAL A  38      -1.127  18.214 -15.585  1.00  5.88           H  
ATOM    539  N   ALA A  39      -2.320  23.223 -15.584  1.00  6.44           N  
ATOM    540  CA  ALA A  39      -2.640  24.505 -16.192  1.00  6.44           C  
ATOM    541  C   ALA A  39      -1.427  25.116 -16.927  1.00  6.44           C  
ATOM    542  O   ALA A  39      -0.317  25.123 -16.382  1.00  6.44           O  
ATOM    543  CB  ALA A  39      -3.145  25.458 -15.122  1.00  6.44           C  
ATOM    544  H   ALA A  39      -2.266  23.134 -14.579  1.00  6.44           H  
ATOM    545  HA  ALA A  39      -3.443  24.322 -16.895  1.00  6.44           H  
ATOM    546 1HB  ALA A  39      -3.444  26.393 -15.572  1.00  6.44           H  
ATOM    547 2HB  ALA A  39      -4.007  25.015 -14.624  1.00  6.44           H  
ATOM    548 3HB  ALA A  39      -2.358  25.640 -14.390  1.00  6.44           H  
ATOM    549  N   PRO A  40      -1.628  25.780 -18.085  1.00  6.97           N  
ATOM    550  CA  PRO A  40      -0.614  26.456 -18.890  1.00  6.97           C  
ATOM    551  C   PRO A  40      -0.260  27.794 -18.269  1.00  6.97           C  
ATOM    552  O   PRO A  40      -0.581  28.848 -18.802  1.00  6.97           O  
ATOM    553  CB  PRO A  40      -1.330  26.634 -20.228  1.00  6.97           C  
ATOM    554  CG  PRO A  40      -2.781  26.795 -19.847  1.00  6.97           C  
ATOM    555  CD  PRO A  40      -2.984  25.859 -18.671  1.00  6.97           C  
ATOM    556  HA  PRO A  40       0.275  25.815 -18.986  1.00  6.97           H  
ATOM    557 1HB  PRO A  40      -0.928  27.514 -20.758  1.00  6.97           H  
ATOM    558 2HB  PRO A  40      -1.146  25.762 -20.873  1.00  6.97           H  
ATOM    559 1HG  PRO A  40      -2.973  27.836 -19.573  1.00  6.97           H  
ATOM    560 2HG  PRO A  40      -3.432  26.567 -20.705  1.00  6.97           H  
ATOM    561 1HD  PRO A  40      -3.701  26.311 -17.972  1.00  6.97           H  
ATOM    562 2HD  PRO A  40      -3.306  24.868 -19.040  1.00  6.97           H  
ATOM    563  N   THR A  41       0.350  27.742 -17.100  1.00  7.40           N  
ATOM    564  CA  THR A  41       0.572  28.948 -16.323  1.00  7.40           C  
ATOM    565  C   THR A  41       2.011  29.327 -15.999  1.00  7.40           C  
ATOM    566  O   THR A  41       2.233  30.064 -15.040  1.00  7.40           O  
ATOM    567  CB  THR A  41      -0.233  28.860 -15.021  1.00  7.40           C  
ATOM    568  OG1 THR A  41       0.148  27.671 -14.298  1.00  7.40           O  
ATOM    569  CG2 THR A  41      -1.710  28.812 -15.350  1.00  7.40           C  
ATOM    570  H   THR A  41       0.590  26.827 -16.717  1.00  7.40           H  
ATOM    571  HA  THR A  41       0.156  29.779 -16.894  1.00  7.40           H  
ATOM    572  HB  THR A  41      -0.033  29.737 -14.399  1.00  7.40           H  
ATOM    573  HG1 THR A  41       0.142  26.901 -14.894  1.00  7.40           H  
ATOM    574 1HG2 THR A  41      -2.290  28.746 -14.431  1.00  7.40           H  
ATOM    575 2HG2 THR A  41      -1.993  29.712 -15.888  1.00  7.40           H  
ATOM    576 3HG2 THR A  41      -1.908  27.960 -15.964  1.00  7.40           H  
ATOM    577  N   LYS A  42       3.013  28.848 -16.734  1.00  7.65           N  
ATOM    578  CA  LYS A  42       4.352  29.322 -16.371  1.00  7.65           C  
ATOM    579  C   LYS A  42       4.365  30.843 -16.460  1.00  7.65           C  
ATOM    580  O   LYS A  42       4.060  31.411 -17.514  1.00  7.65           O  
ATOM    581  CB  LYS A  42       5.445  28.751 -17.280  1.00  7.65           C  
ATOM    582  CG  LYS A  42       6.857  29.219 -16.870  1.00  7.65           C  
ATOM    583  CD  LYS A  42       7.967  28.611 -17.714  1.00  7.65           C  
ATOM    584  CE  LYS A  42       9.358  29.072 -17.213  1.00  7.65           C  
ATOM    585  NZ  LYS A  42       9.636  30.535 -17.496  1.00  7.65           N  
ATOM    586  H   LYS A  42       2.846  28.228 -17.513  1.00  7.65           H  
ATOM    587  HA  LYS A  42       4.568  29.039 -15.341  1.00  7.65           H  
ATOM    588 1HB  LYS A  42       5.421  27.662 -17.251  1.00  7.65           H  
ATOM    589 2HB  LYS A  42       5.268  29.064 -18.310  1.00  7.65           H  
ATOM    590 1HG  LYS A  42       6.907  30.297 -16.985  1.00  7.65           H  
ATOM    591 2HG  LYS A  42       7.031  28.985 -15.822  1.00  7.65           H  
ATOM    592 1HD  LYS A  42       7.913  27.525 -17.662  1.00  7.65           H  
ATOM    593 2HD  LYS A  42       7.843  28.918 -18.752  1.00  7.65           H  
ATOM    594 1HE  LYS A  42       9.413  28.909 -16.138  1.00  7.65           H  
ATOM    595 2HE  LYS A  42      10.123  28.471 -17.702  1.00  7.65           H  
ATOM    596 1HZ  LYS A  42      10.546  30.777 -17.151  1.00  7.65           H  
ATOM    597 2HZ  LYS A  42       9.602  30.699 -18.484  1.00  7.65           H  
ATOM    598 3HZ  LYS A  42       8.946  31.162 -17.046  1.00  7.65           H  
ATOM    599  N   ASP A  43       4.665  31.501 -15.335  1.00  7.80           N  
ATOM    600  CA  ASP A  43       4.700  32.964 -15.224  1.00  7.80           C  
ATOM    601  C   ASP A  43       3.354  33.610 -15.624  1.00  7.80           C  
ATOM    602  O   ASP A  43       3.306  34.798 -15.946  1.00  7.80           O  
ATOM    603  CB  ASP A  43       5.815  33.512 -16.125  1.00  7.80           C  
ATOM    604  CG  ASP A  43       7.191  32.904 -15.787  1.00  7.80           C  
ATOM    605  OD1 ASP A  43       7.492  32.715 -14.638  1.00  7.80           O  
ATOM    606  OD2 ASP A  43       7.903  32.567 -16.720  1.00  7.80           O  
ATOM    607  H   ASP A  43       4.875  30.952 -14.513  1.00  7.80           H  
ATOM    608  HA  ASP A  43       4.910  33.227 -14.187  1.00  7.80           H  
ATOM    609 1HB  ASP A  43       5.590  33.319 -17.170  1.00  7.80           H  
ATOM    610 2HB  ASP A  43       5.874  34.594 -16.003  1.00  7.80           H  
ATOM    611  N   ASP A  44       2.289  32.786 -15.701  1.00  7.99           N  
ATOM    612  CA  ASP A  44       0.937  33.111 -16.177  1.00  7.99           C  
ATOM    613  C   ASP A  44       0.919  33.483 -17.679  1.00  7.99           C  
ATOM    614  O   ASP A  44      -0.137  33.772 -18.249  1.00  7.99           O  
ATOM    615  CB  ASP A  44       0.328  34.250 -15.354  1.00  7.99           C  
ATOM    616  CG  ASP A  44       0.106  33.889 -13.888  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      -0.353  32.804 -13.625  1.00  7.99           O  
ATOM    618  OD2 ASP A  44       0.404  34.702 -13.043  1.00  7.99           O  
ATOM    619  H   ASP A  44       2.427  31.829 -15.398  1.00  7.99           H  
ATOM    620  HA  ASP A  44       0.312  32.227 -16.042  1.00  7.99           H  
ATOM    621 1HB  ASP A  44       0.958  35.133 -15.408  1.00  7.99           H  
ATOM    622 2HB  ASP A  44      -0.621  34.521 -15.782  1.00  7.99           H  
ATOM    623  N   LYS A  45       2.087  33.423 -18.323  1.00  8.25           N  
ATOM    624  CA  LYS A  45       2.325  33.840 -19.699  1.00  8.25           C  
ATOM    625  C   LYS A  45       1.513  33.100 -20.735  1.00  8.25           C  
ATOM    626  O   LYS A  45       1.092  33.672 -21.738  1.00  8.25           O  
ATOM    627  CB  LYS A  45       3.810  33.692 -20.025  1.00  8.25           C  
ATOM    628  CG  LYS A  45       4.204  34.164 -21.416  1.00  8.25           C  
ATOM    629  CD  LYS A  45       5.710  34.063 -21.627  1.00  8.25           C  
ATOM    630  CE  LYS A  45       6.106  34.514 -23.028  1.00  8.25           C  
ATOM    631  NZ  LYS A  45       7.576  34.428 -23.243  1.00  8.25           N  
ATOM    632  H   LYS A  45       2.892  33.069 -17.811  1.00  8.25           H  
ATOM    633  HA  LYS A  45       2.063  34.896 -19.773  1.00  8.25           H  
ATOM    634 1HB  LYS A  45       4.396  34.251 -19.294  1.00  8.25           H  
ATOM    635 2HB  LYS A  45       4.096  32.641 -19.930  1.00  8.25           H  
ATOM    636 1HG  LYS A  45       3.697  33.542 -22.158  1.00  8.25           H  
ATOM    637 2HG  LYS A  45       3.889  35.197 -21.556  1.00  8.25           H  
ATOM    638 1HD  LYS A  45       6.225  34.680 -20.889  1.00  8.25           H  
ATOM    639 2HD  LYS A  45       6.020  33.026 -21.486  1.00  8.25           H  
ATOM    640 1HE  LYS A  45       5.603  33.884 -23.760  1.00  8.25           H  
ATOM    641 2HE  LYS A  45       5.787  35.547 -23.173  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45       7.798  34.735 -24.179  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45       8.049  35.019 -22.574  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45       7.879  33.473 -23.122  1.00  8.25           H  
ATOM    645  N   GLU A  46       1.333  31.812 -20.516  1.00  8.54           N  
ATOM    646  CA  GLU A  46       0.645  30.967 -21.468  1.00  8.54           C  
ATOM    647  C   GLU A  46      -0.829  30.759 -21.140  1.00  8.54           C  
ATOM    648  O   GLU A  46      -1.478  29.940 -21.789  1.00  8.54           O  
ATOM    649  CB  GLU A  46       1.359  29.614 -21.571  1.00  8.54           C  
ATOM    650  CG  GLU A  46       2.798  29.704 -22.105  1.00  8.54           C  
ATOM    651  CD  GLU A  46       3.511  28.360 -22.210  1.00  8.54           C  
ATOM    652  OE1 GLU A  46       2.928  27.357 -21.871  1.00  8.54           O  
ATOM    653  OE2 GLU A  46       4.647  28.354 -22.626  1.00  8.54           O  
ATOM    654  H   GLU A  46       1.692  31.408 -19.662  1.00  8.54           H  
ATOM    655  HA  GLU A  46       0.697  31.449 -22.444  1.00  8.54           H  
ATOM    656 1HB  GLU A  46       1.399  29.152 -20.584  1.00  8.54           H  
ATOM    657 2HB  GLU A  46       0.790  28.950 -22.220  1.00  8.54           H  
ATOM    658 1HG  GLU A  46       2.776  30.170 -23.089  1.00  8.54           H  
ATOM    659 2HG  GLU A  46       3.368  30.356 -21.441  1.00  8.54           H  
ATOM    660  N   ASP A  47      -1.367  31.463 -20.132  1.00  8.82           N  
ATOM    661  CA  ASP A  47      -2.754  31.215 -19.752  1.00  8.82           C  
ATOM    662  C   ASP A  47      -3.730  31.948 -20.679  1.00  8.82           C  
ATOM    663  O   ASP A  47      -3.898  33.169 -20.560  1.00  8.82           O  
ATOM    664  CB  ASP A  47      -2.992  31.616 -18.300  1.00  8.82           C  
ATOM    665  CG  ASP A  47      -4.428  31.330 -17.760  1.00  8.82           C  
ATOM    666  OD1 ASP A  47      -5.352  31.125 -18.547  1.00  8.82           O  
ATOM    667  OD2 ASP A  47      -4.589  31.349 -16.558  1.00  8.82           O  
ATOM    668  H   ASP A  47      -0.820  32.162 -19.624  1.00  8.82           H  
ATOM    669  HA  ASP A  47      -2.892  30.145 -19.800  1.00  8.82           H  
ATOM    670 1HB  ASP A  47      -2.269  31.101 -17.673  1.00  8.82           H  
ATOM    671 2HB  ASP A  47      -2.790  32.670 -18.204  1.00  8.82           H  
ATOM    672  N   PRO A  48      -4.490  31.234 -21.533  1.00  9.02           N  
ATOM    673  CA  PRO A  48      -5.330  31.797 -22.559  1.00  9.02           C  
ATOM    674  C   PRO A  48      -6.446  32.659 -21.997  1.00  9.02           C  
ATOM    675  O   PRO A  48      -6.961  33.524 -22.703  1.00  9.02           O  
ATOM    676  CB  PRO A  48      -5.897  30.557 -23.261  1.00  9.02           C  
ATOM    677  CG  PRO A  48      -5.841  29.466 -22.224  1.00  9.02           C  
ATOM    678  CD  PRO A  48      -4.617  29.761 -21.403  1.00  9.02           C  
ATOM    679  HA  PRO A  48      -4.706  32.363 -23.257  1.00  9.02           H  
ATOM    680 1HB  PRO A  48      -6.924  30.760 -23.599  1.00  9.02           H  
ATOM    681 2HB  PRO A  48      -5.299  30.329 -24.156  1.00  9.02           H  
ATOM    682 1HG  PRO A  48      -6.763  29.478 -21.621  1.00  9.02           H  
ATOM    683 2HG  PRO A  48      -5.796  28.482 -22.711  1.00  9.02           H  
ATOM    684 1HD  PRO A  48      -4.841  29.469 -20.365  1.00  9.02           H  
ATOM    685 2HD  PRO A  48      -3.752  29.240 -21.820  1.00  9.02           H  
ATOM    686  N   GLU A  49      -6.808  32.483 -20.718  1.00  9.07           N  
ATOM    687  CA  GLU A  49      -7.927  33.265 -20.212  1.00  9.07           C  
ATOM    688  C   GLU A  49      -7.477  34.606 -19.645  1.00  9.07           C  
ATOM    689  O   GLU A  49      -8.298  35.412 -19.204  1.00  9.07           O  
ATOM    690  CB  GLU A  49      -8.726  32.460 -19.194  1.00  9.07           C  
ATOM    691  CG  GLU A  49      -9.366  31.178 -19.789  1.00  9.07           C  
ATOM    692  CD  GLU A  49     -10.366  31.450 -20.926  1.00  9.07           C  
ATOM    693  OE1 GLU A  49     -11.206  32.299 -20.774  1.00  9.07           O  
ATOM    694  OE2 GLU A  49     -10.278  30.784 -21.947  1.00  9.07           O  
ATOM    695  H   GLU A  49      -6.329  31.820 -20.089  1.00  9.07           H  
ATOM    696  HA  GLU A  49      -8.596  33.475 -21.046  1.00  9.07           H  
ATOM    697 1HB  GLU A  49      -8.066  32.160 -18.376  1.00  9.07           H  
ATOM    698 2HB  GLU A  49      -9.518  33.078 -18.774  1.00  9.07           H  
ATOM    699 1HG  GLU A  49      -8.565  30.544 -20.172  1.00  9.07           H  
ATOM    700 2HG  GLU A  49      -9.869  30.633 -18.991  1.00  9.07           H  
ATOM    701  N   LEU A  50      -6.166  34.840 -19.676  1.00  9.08           N  
ATOM    702  CA  LEU A  50      -5.601  36.113 -19.276  1.00  9.08           C  
ATOM    703  C   LEU A  50      -5.182  36.818 -20.561  1.00  9.08           C  
ATOM    704  O   LEU A  50      -5.262  38.041 -20.678  1.00  9.08           O  
ATOM    705  CB  LEU A  50      -4.399  35.919 -18.355  1.00  9.08           C  
ATOM    706  CG  LEU A  50      -4.688  35.166 -17.052  1.00  9.08           C  
ATOM    707  CD1 LEU A  50      -3.399  35.008 -16.275  1.00  9.08           C  
ATOM    708  CD2 LEU A  50      -5.734  35.907 -16.252  1.00  9.08           C  
ATOM    709  H   LEU A  50      -5.537  34.113 -20.009  1.00  9.08           H  
ATOM    710  HA  LEU A  50      -6.357  36.712 -18.772  1.00  9.08           H  
ATOM    711 1HB  LEU A  50      -3.638  35.350 -18.898  1.00  9.08           H  
ATOM    712 2HB  LEU A  50      -3.986  36.893 -18.102  1.00  9.08           H  
ATOM    713  HG  LEU A  50      -5.059  34.166 -17.290  1.00  9.08           H  
ATOM    714 1HD1 LEU A  50      -3.592  34.447 -15.358  1.00  9.08           H  
ATOM    715 2HD1 LEU A  50      -2.679  34.469 -16.878  1.00  9.08           H  
ATOM    716 3HD1 LEU A  50      -2.997  35.986 -16.024  1.00  9.08           H  
ATOM    717 1HD2 LEU A  50      -5.941  35.358 -15.331  1.00  9.08           H  
ATOM    718 2HD2 LEU A  50      -5.371  36.904 -16.007  1.00  9.08           H  
ATOM    719 3HD2 LEU A  50      -6.651  35.987 -16.840  1.00  9.08           H  
ATOM    720  N   MET A  51      -4.728  36.009 -21.529  1.00  9.24           N  
ATOM    721  CA  MET A  51      -4.268  36.490 -22.831  1.00  9.24           C  
ATOM    722  C   MET A  51      -5.409  37.093 -23.667  1.00  9.24           C  
ATOM    723  O   MET A  51      -5.240  38.137 -24.306  1.00  9.24           O  
ATOM    724  CB  MET A  51      -3.637  35.326 -23.580  1.00  9.24           C  
ATOM    725  CG  MET A  51      -2.334  34.818 -22.958  1.00  9.24           C  
ATOM    726  SD  MET A  51      -1.765  33.267 -23.685  1.00  9.24           S  
ATOM    727  CE  MET A  51      -1.238  33.803 -25.293  1.00  9.24           C  
ATOM    728  H   MET A  51      -4.668  35.011 -21.332  1.00  9.24           H  
ATOM    729  HA  MET A  51      -3.523  37.267 -22.669  1.00  9.24           H  
ATOM    730 1HB  MET A  51      -4.342  34.518 -23.628  1.00  9.24           H  
ATOM    731 2HB  MET A  51      -3.424  35.632 -24.603  1.00  9.24           H  
ATOM    732 1HG  MET A  51      -1.553  35.563 -23.094  1.00  9.24           H  
ATOM    733 2HG  MET A  51      -2.466  34.668 -21.890  1.00  9.24           H  
ATOM    734 1HE  MET A  51      -0.860  32.948 -25.853  1.00  9.24           H  
ATOM    735 2HE  MET A  51      -2.081  34.245 -25.824  1.00  9.24           H  
ATOM    736 3HE  MET A  51      -0.446  34.545 -25.185  1.00  9.24           H  
ATOM    737  N   LYS A  52      -6.576  36.431 -23.665  1.00  9.79           N  
ATOM    738  CA  LYS A  52      -7.734  36.922 -24.409  1.00  9.79           C  
ATOM    739  C   LYS A  52      -8.161  38.298 -23.925  1.00  9.79           C  
ATOM    740  O   LYS A  52      -8.330  38.524 -22.729  1.00  9.79           O  
ATOM    741  CB  LYS A  52      -8.911  35.958 -24.254  1.00  9.79           C  
ATOM    742  CG  LYS A  52      -8.785  34.619 -24.980  1.00  9.79           C  
ATOM    743  CD  LYS A  52      -9.941  33.693 -24.573  1.00  9.79           C  
ATOM    744  CE  LYS A  52      -9.854  32.326 -25.229  1.00  9.79           C  
ATOM    745  NZ  LYS A  52     -10.912  31.391 -24.705  1.00  9.79           N  
ATOM    746  H   LYS A  52      -6.663  35.552 -23.152  1.00  9.79           H  
ATOM    747  HA  LYS A  52      -7.465  37.000 -25.462  1.00  9.79           H  
ATOM    748 1HB  LYS A  52      -9.045  35.731 -23.193  1.00  9.79           H  
ATOM    749 2HB  LYS A  52      -9.823  36.447 -24.601  1.00  9.79           H  
ATOM    750 1HG  LYS A  52      -8.857  34.798 -26.053  1.00  9.79           H  
ATOM    751 2HG  LYS A  52      -7.833  34.155 -24.787  1.00  9.79           H  
ATOM    752 1HD  LYS A  52      -9.912  33.549 -23.485  1.00  9.79           H  
ATOM    753 2HD  LYS A  52     -10.890  34.153 -24.834  1.00  9.79           H  
ATOM    754 1HE  LYS A  52      -9.984  32.442 -26.302  1.00  9.79           H  
ATOM    755 2HE  LYS A  52      -8.872  31.893 -25.033  1.00  9.79           H  
ATOM    756 1HZ  LYS A  52     -10.830  30.498 -25.156  1.00  9.79           H  
ATOM    757 2HZ  LYS A  52     -10.776  31.262 -23.678  1.00  9.79           H  
ATOM    758 3HZ  LYS A  52     -11.827  31.772 -24.875  1.00  9.79           H  
ATOM    759  N   CYS A  53      -8.377  39.211 -24.857  1.00 10.74           N  
ATOM    760  CA  CYS A  53      -8.818  40.547 -24.496  1.00 10.74           C  
ATOM    761  C   CYS A  53     -10.324  40.574 -24.213  1.00 10.74           C  
ATOM    762  O   CYS A  53     -11.102  40.103 -25.041  1.00 10.74           O  
ATOM    763  CB  CYS A  53      -8.502  41.537 -25.602  1.00 10.74           C  
ATOM    764  SG  CYS A  53      -8.968  43.205 -25.196  1.00 10.74           S  
ATOM    765  H   CYS A  53      -8.224  38.978 -25.828  1.00 10.74           H  
ATOM    766  HA  CYS A  53      -8.265  40.846 -23.610  1.00 10.74           H  
ATOM    767 1HB  CYS A  53      -7.446  41.518 -25.818  1.00 10.74           H  
ATOM    768 2HB  CYS A  53      -9.029  41.251 -26.511  1.00 10.74           H  
ATOM    769  N   PRO A  54     -10.788  41.086 -23.052  1.00 11.81           N  
ATOM    770  CA  PRO A  54     -12.194  41.165 -22.657  1.00 11.81           C  
ATOM    771  C   PRO A  54     -13.026  42.206 -23.420  1.00 11.81           C  
ATOM    772  O   PRO A  54     -14.254  42.216 -23.315  1.00 11.81           O  
ATOM    773  CB  PRO A  54     -12.095  41.545 -21.175  1.00 11.81           C  
ATOM    774  CG  PRO A  54     -10.784  42.285 -21.045  1.00 11.81           C  
ATOM    775  CD  PRO A  54      -9.853  41.618 -22.029  1.00 11.81           C  
ATOM    776  HA  PRO A  54     -12.644  40.170 -22.768  1.00 11.81           H  
ATOM    777 1HB  PRO A  54     -12.959  42.167 -20.894  1.00 11.81           H  
ATOM    778 2HB  PRO A  54     -12.136  40.638 -20.555  1.00 11.81           H  
ATOM    779 1HG  PRO A  54     -10.927  43.351 -21.264  1.00 11.81           H  
ATOM    780 2HG  PRO A  54     -10.417  42.223 -20.010  1.00 11.81           H  
ATOM    781 1HD  PRO A  54      -9.200  42.396 -22.433  1.00 11.81           H  
ATOM    782 2HD  PRO A  54      -9.293  40.796 -21.545  1.00 11.81           H  
ATOM    783  N   VAL A  55     -12.364  43.110 -24.133  1.00 12.53           N  
ATOM    784  CA  VAL A  55     -13.037  44.205 -24.821  1.00 12.53           C  
ATOM    785  C   VAL A  55     -12.585  44.311 -26.275  1.00 12.53           C  
ATOM    786  O   VAL A  55     -11.607  43.691 -26.651  1.00 12.53           O  
ATOM    787  CB  VAL A  55     -12.701  45.532 -24.104  1.00 12.53           C  
ATOM    788  CG1 VAL A  55     -13.188  45.498 -22.668  1.00 12.53           C  
ATOM    789  CG2 VAL A  55     -11.210  45.742 -24.152  1.00 12.53           C  
ATOM    790  H   VAL A  55     -11.358  43.046 -24.205  1.00 12.53           H  
ATOM    791  HA  VAL A  55     -14.109  44.021 -24.776  1.00 12.53           H  
ATOM    792  HB  VAL A  55     -13.192  46.354 -24.600  1.00 12.53           H  
ATOM    793 1HG1 VAL A  55     -12.947  46.442 -22.180  1.00 12.53           H  
ATOM    794 2HG1 VAL A  55     -14.268  45.348 -22.656  1.00 12.53           H  
ATOM    795 3HG1 VAL A  55     -12.710  44.693 -22.132  1.00 12.53           H  
ATOM    796 1HG2 VAL A  55     -10.950  46.681 -23.665  1.00 12.53           H  
ATOM    797 2HG2 VAL A  55     -10.722  44.923 -23.638  1.00 12.53           H  
ATOM    798 3HG2 VAL A  55     -10.876  45.771 -25.185  1.00 12.53           H  
ATOM    799  N   PRO A  56     -13.338  44.982 -27.161  1.00 12.40           N  
ATOM    800  CA  PRO A  56     -12.886  45.354 -28.494  1.00 12.40           C  
ATOM    801  C   PRO A  56     -11.869  46.502 -28.457  1.00 12.40           C  
ATOM    802  O   PRO A  56     -11.083  46.698 -29.383  1.00 12.40           O  
ATOM    803  CB  PRO A  56     -14.196  45.770 -29.174  1.00 12.40           C  
ATOM    804  CG  PRO A  56     -15.100  46.221 -28.036  1.00 12.40           C  
ATOM    805  CD  PRO A  56     -14.750  45.312 -26.872  1.00 12.40           C  
ATOM    806  HA  PRO A  56     -12.450  44.471 -28.984  1.00 12.40           H  
ATOM    807 1HB  PRO A  56     -13.999  46.573 -29.900  1.00 12.40           H  
ATOM    808 2HB  PRO A  56     -14.611  44.923 -29.740  1.00 12.40           H  
ATOM    809 1HG  PRO A  56     -14.917  47.283 -27.814  1.00 12.40           H  
ATOM    810 2HG  PRO A  56     -16.156  46.139 -28.336  1.00 12.40           H  
ATOM    811 1HD  PRO A  56     -14.877  45.866 -25.945  1.00 12.40           H  
ATOM    812 2HD  PRO A  56     -15.365  44.400 -26.895  1.00 12.40           H  
ATOM    813  N   GLY A  57     -11.848  47.244 -27.350  1.00 11.47           N  
ATOM    814  CA  GLY A  57     -10.989  48.418 -27.187  1.00 11.47           C  
ATOM    815  C   GLY A  57      -9.569  48.067 -26.759  1.00 11.47           C  
ATOM    816  O   GLY A  57      -9.110  48.490 -25.696  1.00 11.47           O  
ATOM    817  H   GLY A  57     -12.480  47.019 -26.601  1.00 11.47           H  
ATOM    818 1HA  GLY A  57     -10.956  48.969 -28.127  1.00 11.47           H  
ATOM    819 2HA  GLY A  57     -11.434  49.084 -26.449  1.00 11.47           H  
ATOM    820  N   CYS A  58      -8.893  47.264 -27.563  1.00 10.09           N  
ATOM    821  CA  CYS A  58      -7.560  46.790 -27.210  1.00 10.09           C  
ATOM    822  C   CYS A  58      -6.774  46.241 -28.385  1.00 10.09           C  
ATOM    823  O   CYS A  58      -7.288  46.080 -29.489  1.00 10.09           O  
ATOM    824  CB  CYS A  58      -7.663  45.693 -26.177  1.00 10.09           C  
ATOM    825  SG  CYS A  58      -8.495  44.293 -26.833  1.00 10.09           S  
ATOM    826  H   CYS A  58      -9.356  46.976 -28.427  1.00 10.09           H  
ATOM    827  HA  CYS A  58      -7.004  47.625 -26.785  1.00 10.09           H  
ATOM    828 1HB  CYS A  58      -6.675  45.387 -25.838  1.00 10.09           H  
ATOM    829 2HB  CYS A  58      -8.214  46.046 -25.308  1.00 10.09           H  
ATOM    830  N   VAL A  59      -5.518  45.914 -28.111  1.00  8.71           N  
ATOM    831  CA  VAL A  59      -4.624  45.275 -29.065  1.00  8.71           C  
ATOM    832  C   VAL A  59      -4.218  43.900 -28.543  1.00  8.71           C  
ATOM    833  O   VAL A  59      -3.254  43.295 -29.010  1.00  8.71           O  
ATOM    834  CB  VAL A  59      -3.377  46.140 -29.273  1.00  8.71           C  
ATOM    835  CG1 VAL A  59      -3.769  47.479 -29.884  1.00  8.71           C  
ATOM    836  CG2 VAL A  59      -2.689  46.342 -27.934  1.00  8.71           C  
ATOM    837  H   VAL A  59      -5.161  46.103 -27.185  1.00  8.71           H  
ATOM    838  HA  VAL A  59      -5.143  45.155 -30.017  1.00  8.71           H  
ATOM    839  HB  VAL A  59      -2.701  45.640 -29.966  1.00  8.71           H  
ATOM    840 1HG1 VAL A  59      -2.876  48.085 -30.037  1.00  8.71           H  
ATOM    841 2HG1 VAL A  59      -4.261  47.309 -30.842  1.00  8.71           H  
ATOM    842 3HG1 VAL A  59      -4.449  48.004 -29.215  1.00  8.71           H  
ATOM    843 1HG2 VAL A  59      -1.795  46.950 -28.071  1.00  8.71           H  
ATOM    844 2HG2 VAL A  59      -3.369  46.844 -27.247  1.00  8.71           H  
ATOM    845 3HG2 VAL A  59      -2.409  45.371 -27.520  1.00  8.71           H  
ATOM    846  N   GLY A  60      -4.950  43.436 -27.538  1.00  7.65           N  
ATOM    847  CA  GLY A  60      -4.697  42.167 -26.873  1.00  7.65           C  
ATOM    848  C   GLY A  60      -4.872  42.338 -25.371  1.00  7.65           C  
ATOM    849  O   GLY A  60      -4.804  43.461 -24.866  1.00  7.65           O  
ATOM    850  H   GLY A  60      -5.738  43.989 -27.235  1.00  7.65           H  
ATOM    851 1HA  GLY A  60      -5.387  41.410 -27.245  1.00  7.65           H  
ATOM    852 2HA  GLY A  60      -3.686  41.826 -27.093  1.00  7.65           H  
ENDMDL

REMARK ID 644165 DOMAINID 637740 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       0.755   9.815   1.221  1.00  3.35           N  
ATOM      2  CA  ASP A   1       1.991   9.045   1.225  1.00  3.35           C  
ATOM      3  C   ASP A   1       2.727   9.178  -0.096  1.00  3.35           C  
ATOM      4  O   ASP A   1       2.114   9.241  -1.161  1.00  3.35           O  
ATOM      5  CB  ASP A   1       1.713   7.563   1.491  1.00  3.35           C  
ATOM      6  CG  ASP A   1       1.244   7.268   2.922  1.00  3.35           C  
ATOM      7  OD1 ASP A   1       1.471   8.079   3.791  1.00  3.35           O  
ATOM      8  OD2 ASP A   1       0.665   6.226   3.125  1.00  3.35           O  
ATOM      9 1H   ASP A   1       0.476  10.010   2.172  1.00  3.35           H  
ATOM     10 2H   ASP A   1       0.907  10.684   0.729  1.00  3.35           H  
ATOM     11 3H   ASP A   1       0.029   9.288   0.756  1.00  3.35           H  
ATOM     12  HA  ASP A   1       2.637   9.428   2.015  1.00  3.35           H  
ATOM     13 1HB  ASP A   1       0.947   7.216   0.801  1.00  3.35           H  
ATOM     14 2HB  ASP A   1       2.618   6.987   1.287  1.00  3.35           H  
ATOM     15  N   LEU A   2       4.047   9.224  -0.029  1.00  3.08           N  
ATOM     16  CA  LEU A   2       4.859   9.291  -1.238  1.00  3.08           C  
ATOM     17  C   LEU A   2       4.727   8.027  -2.081  1.00  3.08           C  
ATOM     18  O   LEU A   2       4.922   6.924  -1.565  1.00  3.08           O  
ATOM     19  CB  LEU A   2       6.335   9.485  -0.872  1.00  3.08           C  
ATOM     20  CG  LEU A   2       7.278   9.564  -2.055  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       6.998  10.818  -2.859  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       8.722   9.508  -1.568  1.00  3.08           C  
ATOM     23  H   LEU A   2       4.510   9.190   0.870  1.00  3.08           H  
ATOM     24  HA  LEU A   2       4.522  10.139  -1.835  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       6.438  10.405  -0.300  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       6.652   8.650  -0.248  1.00  3.08           H  
ATOM     27  HG  LEU A   2       7.089   8.723  -2.697  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       7.657  10.846  -3.724  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       5.963  10.804  -3.199  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       7.166  11.694  -2.238  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       9.378   9.530  -2.430  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       8.927  10.360  -0.920  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       8.883   8.583  -1.017  1.00  3.08           H  
ATOM     34  N   LYS A   3       4.407   8.191  -3.365  1.00  2.84           N  
ATOM     35  CA  LYS A   3       4.284   7.063  -4.283  1.00  2.84           C  
ATOM     36  C   LYS A   3       5.093   7.297  -5.549  1.00  2.84           C  
ATOM     37  O   LYS A   3       5.235   8.427  -6.013  1.00  2.84           O  
ATOM     38  CB  LYS A   3       2.820   6.788  -4.646  1.00  2.84           C  
ATOM     39  CG  LYS A   3       1.926   6.425  -3.457  1.00  2.84           C  
ATOM     40  CD  LYS A   3       2.302   5.052  -2.893  1.00  2.84           C  
ATOM     41  CE  LYS A   3       1.417   4.652  -1.730  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       1.860   3.361  -1.119  1.00  2.84           N  
ATOM     43  H   LYS A   3       4.245   9.126  -3.711  1.00  2.84           H  
ATOM     44  HA  LYS A   3       4.687   6.175  -3.794  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       2.394   7.667  -5.128  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       2.774   5.968  -5.365  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       2.025   7.170  -2.673  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       0.886   6.407  -3.780  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       2.203   4.305  -3.677  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       3.342   5.060  -2.554  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       1.455   5.432  -0.971  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       0.392   4.546  -2.078  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3       1.254   3.128  -0.345  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       1.828   2.625  -1.811  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       2.820   3.463  -0.783  1.00  2.84           H  
ATOM     56  N   CYS A   4       5.596   6.206  -6.104  1.00  2.63           N  
ATOM     57  CA  CYS A   4       6.384   6.208  -7.327  1.00  2.63           C  
ATOM     58  C   CYS A   4       5.544   6.317  -8.601  1.00  2.63           C  
ATOM     59  O   CYS A   4       4.644   5.503  -8.807  1.00  2.63           O  
ATOM     60  CB  CYS A   4       7.197   4.931  -7.422  1.00  2.63           C  
ATOM     61  SG  CYS A   4       8.102   4.810  -8.953  1.00  2.63           S  
ATOM     62  H   CYS A   4       5.422   5.327  -5.642  1.00  2.63           H  
ATOM     63  HA  CYS A   4       7.076   7.040  -7.261  1.00  2.63           H  
ATOM     64 1HB  CYS A   4       7.903   4.868  -6.601  1.00  2.63           H  
ATOM     65 2HB  CYS A   4       6.527   4.095  -7.340  1.00  2.63           H  
ATOM     66  N   PRO A   5       5.785   7.322  -9.480  1.00  2.46           N  
ATOM     67  CA  PRO A   5       5.123   7.528 -10.768  1.00  2.46           C  
ATOM     68  C   PRO A   5       5.701   6.691 -11.933  1.00  2.46           C  
ATOM     69  O   PRO A   5       5.152   6.687 -13.036  1.00  2.46           O  
ATOM     70  CB  PRO A   5       5.377   9.017 -11.009  1.00  2.46           C  
ATOM     71  CG  PRO A   5       6.734   9.266 -10.380  1.00  2.46           C  
ATOM     72  CD  PRO A   5       6.776   8.378  -9.157  1.00  2.46           C  
ATOM     73  HA  PRO A   5       4.047   7.327 -10.650  1.00  2.46           H  
ATOM     74 1HB  PRO A   5       5.360   9.229 -12.089  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       4.575   9.612 -10.549  1.00  2.46           H  
ATOM     76 1HG  PRO A   5       7.534   9.020 -11.098  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       6.852  10.332 -10.130  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       7.790   7.960  -9.079  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       6.473   8.950  -8.262  1.00  2.46           H  
ATOM     80  N   THR A   6       6.838   6.046 -11.702  1.00  2.32           N  
ATOM     81  CA  THR A   6       7.585   5.324 -12.735  1.00  2.32           C  
ATOM     82  C   THR A   6       7.009   3.904 -12.970  1.00  2.32           C  
ATOM     83  O   THR A   6       6.677   3.205 -12.009  1.00  2.32           O  
ATOM     84  CB  THR A   6       9.093   5.240 -12.359  1.00  2.32           C  
ATOM     85  OG1 THR A   6       9.631   6.569 -12.237  1.00  2.32           O  
ATOM     86  CG2 THR A   6       9.901   4.487 -13.393  1.00  2.32           C  
ATOM     87  H   THR A   6       7.223   6.060 -10.772  1.00  2.32           H  
ATOM     88  HA  THR A   6       7.528   5.916 -13.636  1.00  2.32           H  
ATOM     89  HB  THR A   6       9.210   4.724 -11.449  1.00  2.32           H  
ATOM     90  HG1 THR A   6       9.508   7.039 -13.064  1.00  2.32           H  
ATOM     91 1HG2 THR A   6      10.925   4.444 -13.083  1.00  2.32           H  
ATOM     92 2HG2 THR A   6       9.527   3.483 -13.488  1.00  2.32           H  
ATOM     93 3HG2 THR A   6       9.840   4.991 -14.347  1.00  2.32           H  
ATOM     94  N   PRO A   7       6.829   3.458 -14.227  1.00  2.20           N  
ATOM     95  CA  PRO A   7       6.383   2.122 -14.558  1.00  2.20           C  
ATOM     96  C   PRO A   7       7.291   1.107 -13.892  1.00  2.20           C  
ATOM     97  O   PRO A   7       8.480   1.342 -13.724  1.00  2.20           O  
ATOM     98  CB  PRO A   7       6.528   2.092 -16.083  1.00  2.20           C  
ATOM     99  CG  PRO A   7       6.352   3.529 -16.507  1.00  2.20           C  
ATOM    100  CD  PRO A   7       6.995   4.345 -15.412  1.00  2.20           C  
ATOM    101  HA  PRO A   7       5.338   1.993 -14.244  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       7.507   1.682 -16.359  1.00  2.20           H  
ATOM    103 2HB  PRO A   7       5.771   1.423 -16.519  1.00  2.20           H  
ATOM    104 1HG  PRO A   7       6.827   3.692 -17.489  1.00  2.20           H  
ATOM    105 2HG  PRO A   7       5.282   3.760 -16.628  1.00  2.20           H  
ATOM    106 1HD  PRO A   7       8.043   4.527 -15.647  1.00  2.20           H  
ATOM    107 2HD  PRO A   7       6.403   5.272 -15.311  1.00  2.20           H  
ATOM    108  N   GLY A   8       6.718   0.001 -13.451  1.00  2.08           N  
ATOM    109  CA  GLY A   8       7.488  -1.041 -12.779  1.00  2.08           C  
ATOM    110  C   GLY A   8       7.475  -0.879 -11.259  1.00  2.08           C  
ATOM    111  O   GLY A   8       7.822  -1.808 -10.529  1.00  2.08           O  
ATOM    112  H   GLY A   8       5.726  -0.134 -13.590  1.00  2.08           H  
ATOM    113 1HA  GLY A   8       7.081  -2.016 -13.042  1.00  2.08           H  
ATOM    114 2HA  GLY A   8       8.518  -1.018 -13.136  1.00  2.08           H  
ATOM    115  N   CYS A   9       7.020   0.272 -10.770  1.00  1.96           N  
ATOM    116  CA  CYS A   9       6.983   0.500  -9.335  1.00  1.96           C  
ATOM    117  C   CYS A   9       5.805  -0.120  -8.617  1.00  1.96           C  
ATOM    118  O   CYS A   9       4.788  -0.470  -9.214  1.00  1.96           O  
ATOM    119  CB  CYS A   9       6.969   1.969  -9.010  1.00  1.96           C  
ATOM    120  SG  CYS A   9       8.479   2.810  -9.352  1.00  1.96           S  
ATOM    121  H   CYS A   9       6.753   1.040 -11.392  1.00  1.96           H  
ATOM    122  HA  CYS A   9       7.896   0.084  -8.912  1.00  1.96           H  
ATOM    123 1HB  CYS A   9       6.165   2.466  -9.563  1.00  1.96           H  
ATOM    124 2HB  CYS A   9       6.761   2.063  -7.964  1.00  1.96           H  
ATOM    125  N   ASP A  10       5.948  -0.205  -7.297  1.00  1.85           N  
ATOM    126  CA  ASP A  10       4.906  -0.730  -6.426  1.00  1.85           C  
ATOM    127  C   ASP A  10       4.539   0.208  -5.274  1.00  1.85           C  
ATOM    128  O   ASP A  10       3.758  -0.150  -4.394  1.00  1.85           O  
ATOM    129  CB  ASP A  10       5.391  -2.063  -5.871  1.00  1.85           C  
ATOM    130  CG  ASP A  10       6.697  -1.917  -5.042  1.00  1.85           C  
ATOM    131  OD1 ASP A  10       7.152  -0.789  -4.830  1.00  1.85           O  
ATOM    132  OD2 ASP A  10       7.286  -2.936  -4.715  1.00  1.85           O  
ATOM    133  H   ASP A  10       6.827   0.083  -6.895  1.00  1.85           H  
ATOM    134  HA  ASP A  10       4.010  -0.896  -7.024  1.00  1.85           H  
ATOM    135 1HB  ASP A  10       4.616  -2.497  -5.237  1.00  1.85           H  
ATOM    136 2HB  ASP A  10       5.568  -2.757  -6.698  1.00  1.85           H  
ATOM    137  N   GLY A  11       5.109   1.413  -5.277  1.00  1.77           N  
ATOM    138  CA  GLY A  11       4.816   2.408  -4.248  1.00  1.77           C  
ATOM    139  C   GLY A  11       5.560   2.207  -2.918  1.00  1.77           C  
ATOM    140  O   GLY A  11       5.281   2.918  -1.951  1.00  1.77           O  
ATOM    141  H   GLY A  11       5.748   1.639  -6.021  1.00  1.77           H  
ATOM    142 1HA  GLY A  11       5.051   3.396  -4.638  1.00  1.77           H  
ATOM    143 2HA  GLY A  11       3.745   2.401  -4.059  1.00  1.77           H  
ATOM    144  N   SER A  12       6.475   1.233  -2.849  1.00  1.75           N  
ATOM    145  CA  SER A  12       7.185   0.931  -1.605  1.00  1.75           C  
ATOM    146  C   SER A  12       8.229   1.950  -1.128  1.00  1.75           C  
ATOM    147  O   SER A  12       8.617   1.915   0.041  1.00  1.75           O  
ATOM    148  CB  SER A  12       7.850  -0.424  -1.724  1.00  1.75           C  
ATOM    149  OG  SER A  12       8.857  -0.410  -2.694  1.00  1.75           O  
ATOM    150  H   SER A  12       6.673   0.645  -3.668  1.00  1.75           H  
ATOM    151  HA  SER A  12       6.430   0.856  -0.822  1.00  1.75           H  
ATOM    152 1HB  SER A  12       8.274  -0.701  -0.763  1.00  1.75           H  
ATOM    153 2HB  SER A  12       7.105  -1.177  -1.987  1.00  1.75           H  
ATOM    154  HG  SER A  12       8.380  -0.504  -3.556  1.00  1.75           H  
ATOM    155  N   GLY A  13       8.696   2.852  -1.995  1.00  1.80           N  
ATOM    156  CA  GLY A  13       9.697   3.819  -1.544  1.00  1.80           C  
ATOM    157  C   GLY A  13      10.713   4.266  -2.596  1.00  1.80           C  
ATOM    158  O   GLY A  13      10.500   4.136  -3.805  1.00  1.80           O  
ATOM    159  H   GLY A  13       8.360   2.849  -2.943  1.00  1.80           H  
ATOM    160 1HA  GLY A  13       9.177   4.699  -1.164  1.00  1.80           H  
ATOM    161 2HA  GLY A  13      10.236   3.398  -0.696  1.00  1.80           H  
ATOM    162  N   HIS A  14      11.819   4.815  -2.089  1.00  1.92           N  
ATOM    163  CA  HIS A  14      12.917   5.419  -2.852  1.00  1.92           C  
ATOM    164  C   HIS A  14      14.184   5.238  -2.024  1.00  1.92           C  
ATOM    165  O   HIS A  14      14.125   5.202  -0.793  1.00  1.92           O  
ATOM    166  CB  HIS A  14      12.673   6.918  -3.114  1.00  1.92           C  
ATOM    167  CG  HIS A  14      13.625   7.592  -4.120  1.00  1.92           C  
ATOM    168  ND1 HIS A  14      14.884   8.056  -3.778  1.00  1.92           N  
ATOM    169  CD2 HIS A  14      13.479   7.867  -5.434  1.00  1.92           C  
ATOM    170  CE1 HIS A  14      15.449   8.600  -4.831  1.00  1.92           C  
ATOM    171  NE2 HIS A  14      14.617   8.499  -5.851  1.00  1.92           N  
ATOM    172  H   HIS A  14      11.896   4.839  -1.082  1.00  1.92           H  
ATOM    173  HA  HIS A  14      13.049   4.924  -3.805  1.00  1.92           H  
ATOM    174 1HB  HIS A  14      11.660   7.067  -3.463  1.00  1.92           H  
ATOM    175 2HB  HIS A  14      12.770   7.462  -2.173  1.00  1.92           H  
ATOM    176  HD1 HIS A  14      15.363   7.986  -2.887  1.00  1.92           H  
ATOM    177  HD2 HIS A  14      12.698   7.700  -6.138  1.00  1.92           H  
ATOM    178  HE1 HIS A  14      16.447   9.035  -4.754  1.00  1.92           H  
ATOM    179  N   ILE A  15      15.309   5.057  -2.691  1.00  2.14           N  
ATOM    180  CA  ILE A  15      16.589   4.867  -2.035  1.00  2.14           C  
ATOM    181  C   ILE A  15      17.046   6.146  -1.338  1.00  2.14           C  
ATOM    182  O   ILE A  15      16.915   7.246  -1.882  1.00  2.14           O  
ATOM    183  CB  ILE A  15      17.610   4.397  -3.086  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      17.165   3.014  -3.607  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      19.009   4.344  -2.510  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      17.885   2.544  -4.842  1.00  2.14           C  
ATOM    187  H   ILE A  15      15.304   5.086  -3.712  1.00  2.14           H  
ATOM    188  HA  ILE A  15      16.480   4.088  -1.283  1.00  2.14           H  
ATOM    189  HB  ILE A  15      17.598   5.085  -3.931  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      17.316   2.280  -2.819  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      16.119   3.065  -3.827  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      19.703   4.010  -3.277  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      19.301   5.336  -2.168  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      19.033   3.651  -1.670  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      17.497   1.568  -5.137  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      17.719   3.259  -5.651  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      18.952   2.466  -4.638  1.00  2.14           H  
ATOM    198  N   THR A  16      17.488   6.037  -0.086  1.00  2.43           N  
ATOM    199  CA  THR A  16      17.947   7.236   0.602  1.00  2.43           C  
ATOM    200  C   THR A  16      19.139   7.804  -0.154  1.00  2.43           C  
ATOM    201  O   THR A  16      20.119   7.094  -0.389  1.00  2.43           O  
ATOM    202  CB  THR A  16      18.337   6.940   2.060  1.00  2.43           C  
ATOM    203  OG1 THR A  16      17.210   6.387   2.754  1.00  2.43           O  
ATOM    204  CG2 THR A  16      18.786   8.218   2.760  1.00  2.43           C  
ATOM    205  H   THR A  16      17.543   5.133   0.360  1.00  2.43           H  
ATOM    206  HA  THR A  16      17.147   7.979   0.594  1.00  2.43           H  
ATOM    207  HB  THR A  16      19.153   6.218   2.078  1.00  2.43           H  
ATOM    208  HG1 THR A  16      16.459   6.981   2.668  1.00  2.43           H  
ATOM    209 1HG2 THR A  16      19.058   7.992   3.791  1.00  2.43           H  
ATOM    210 2HG2 THR A  16      19.649   8.634   2.243  1.00  2.43           H  
ATOM    211 3HG2 THR A  16      17.973   8.942   2.750  1.00  2.43           H  
ATOM    212  N   GLY A  17      19.081   9.086  -0.490  1.00  2.75           N  
ATOM    213  CA  GLY A  17      20.154   9.707  -1.249  1.00  2.75           C  
ATOM    214  C   GLY A  17      19.639  10.895  -2.048  1.00  2.75           C  
ATOM    215  O   GLY A  17      18.661  11.547  -1.657  1.00  2.75           O  
ATOM    216  H   GLY A  17      18.258   9.619  -0.255  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      20.943  10.029  -0.570  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      20.590   8.973  -1.927  1.00  2.75           H  
ATOM    219  N   ASN A  18      20.325  11.185  -3.152  1.00  3.06           N  
ATOM    220  CA  ASN A  18      20.002  12.327  -3.996  1.00  3.06           C  
ATOM    221  C   ASN A  18      18.532  12.296  -4.358  1.00  3.06           C  
ATOM    222  O   ASN A  18      17.977  11.235  -4.634  1.00  3.06           O  
ATOM    223  CB  ASN A  18      20.864  12.380  -5.241  1.00  3.06           C  
ATOM    224  CG  ASN A  18      20.687  13.686  -5.996  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      20.473  14.741  -5.380  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      20.799  13.641  -7.297  1.00  3.06           N  
ATOM    227  H   ASN A  18      21.105  10.596  -3.408  1.00  3.06           H  
ATOM    228  HA  ASN A  18      20.174  13.241  -3.426  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      21.913  12.263  -4.970  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      20.597  11.555  -5.902  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      20.704  14.481  -7.834  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      20.979  12.772  -7.753  1.00  3.06           H  
ATOM    233  N   TYR A  19      17.924  13.475  -4.303  1.00  3.29           N  
ATOM    234  CA  TYR A  19      16.513  13.767  -4.558  1.00  3.29           C  
ATOM    235  C   TYR A  19      15.527  13.380  -3.461  1.00  3.29           C  
ATOM    236  O   TYR A  19      14.383  13.844  -3.501  1.00  3.29           O  
ATOM    237  CB  TYR A  19      16.000  13.048  -5.814  1.00  3.29           C  
ATOM    238  CG  TYR A  19      16.727  13.321  -7.112  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      17.462  12.310  -7.710  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      16.649  14.564  -7.710  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      18.113  12.540  -8.898  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      17.301  14.795  -8.903  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      18.031  13.786  -9.497  1.00  3.29           C  
ATOM    244  OH  TYR A  19      18.681  14.015 -10.688  1.00  3.29           O  
ATOM    245  H   TYR A  19      18.511  14.262  -4.063  1.00  3.29           H  
ATOM    246  HA  TYR A  19      16.424  14.843  -4.706  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      15.974  11.973  -5.654  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      14.974  13.330  -5.941  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      17.522  11.326  -7.239  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      16.071  15.360  -7.242  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      18.690  11.741  -9.367  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      17.240  15.775  -9.377  1.00  3.29           H  
ATOM    253  HH  TYR A  19      19.108  13.204 -10.980  1.00  3.29           H  
ATOM    254  N   ALA A  20      15.937  12.619  -2.439  1.00  3.39           N  
ATOM    255  CA  ALA A  20      14.962  12.239  -1.414  1.00  3.39           C  
ATOM    256  C   ALA A  20      13.781  11.479  -2.053  1.00  3.39           C  
ATOM    257  O   ALA A  20      13.754  10.249  -2.068  1.00  3.39           O  
ATOM    258  CB  ALA A  20      14.486  13.450  -0.605  1.00  3.39           C  
ATOM    259  H   ALA A  20      16.897  12.272  -2.384  1.00  3.39           H  
ATOM    260  HA  ALA A  20      15.457  11.552  -0.728  1.00  3.39           H  
ATOM    261 1HB  ALA A  20      13.799  13.108   0.169  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      15.350  13.919  -0.138  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      13.982  14.187  -1.209  1.00  3.39           H  
ATOM    264  N   SER A  21      12.739  12.230  -2.390  1.00  3.36           N  
ATOM    265  CA  SER A  21      11.484  11.758  -2.964  1.00  3.36           C  
ATOM    266  C   SER A  21      11.639  11.383  -4.445  1.00  3.36           C  
ATOM    267  O   SER A  21      12.696  11.591  -5.043  1.00  3.36           O  
ATOM    268  CB  SER A  21      10.426  12.829  -2.796  1.00  3.36           C  
ATOM    269  OG  SER A  21      10.724  13.959  -3.580  1.00  3.36           O  
ATOM    270  H   SER A  21      12.900  13.226  -2.357  1.00  3.36           H  
ATOM    271  HA  SER A  21      11.183  10.871  -2.416  1.00  3.36           H  
ATOM    272 1HB  SER A  21       9.458  12.436  -3.077  1.00  3.36           H  
ATOM    273 2HB  SER A  21      10.370  13.115  -1.747  1.00  3.36           H  
ATOM    274  HG  SER A  21      11.677  14.113  -3.472  1.00  3.36           H  
ATOM    275  N   HIS A  22      10.581  10.843  -5.064  1.00  3.22           N  
ATOM    276  CA  HIS A  22      10.687  10.348  -6.446  1.00  3.22           C  
ATOM    277  C   HIS A  22      10.751  11.422  -7.537  1.00  3.22           C  
ATOM    278  O   HIS A  22       9.850  11.531  -8.366  1.00  3.22           O  
ATOM    279  CB  HIS A  22       9.484   9.463  -6.790  1.00  3.22           C  
ATOM    280  CG  HIS A  22       9.359   8.260  -5.979  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       8.489   8.180  -4.945  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       9.976   7.084  -6.040  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       8.598   6.999  -4.377  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       9.494   6.321  -5.025  1.00  3.22           N  
ATOM    285  H   HIS A  22       9.713  10.730  -4.560  1.00  3.22           H  
ATOM    286  HA  HIS A  22      11.591   9.752  -6.537  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       8.563  10.039  -6.680  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       9.554   9.158  -7.833  1.00  3.22           H  
ATOM    289  HD2 HIS A  22      10.722   6.805  -6.753  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       8.034   6.643  -3.515  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       9.788   5.373  -4.796  1.00  3.22           H  
ATOM    292  N   ARG A  23      11.846  12.179  -7.559  1.00  3.00           N  
ATOM    293  CA  ARG A  23      12.062  13.235  -8.554  1.00  3.00           C  
ATOM    294  C   ARG A  23      12.841  12.698  -9.757  1.00  3.00           C  
ATOM    295  O   ARG A  23      13.065  13.402 -10.741  1.00  3.00           O  
ATOM    296  CB  ARG A  23      12.829  14.390  -7.952  1.00  3.00           C  
ATOM    297  CG  ARG A  23      12.125  15.111  -6.817  1.00  3.00           C  
ATOM    298  CD  ARG A  23      12.958  16.216  -6.261  1.00  3.00           C  
ATOM    299  NE  ARG A  23      12.277  16.923  -5.181  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      12.743  18.037  -4.572  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      13.887  18.567  -4.948  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      12.046  18.601  -3.598  1.00  3.00           N  
ATOM    303  H   ARG A  23      12.522  12.020  -6.815  1.00  3.00           H  
ATOM    304  HA  ARG A  23      11.092  13.598  -8.898  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      13.764  14.034  -7.597  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      13.040  15.124  -8.726  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      11.183  15.527  -7.172  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      11.928  14.397  -6.013  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      13.881  15.792  -5.858  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      13.196  16.930  -7.046  1.00  3.00           H  
ATOM    311  HE  ARG A  23      11.393  16.546  -4.860  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      14.420  18.141  -5.691  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      14.231  19.400  -4.492  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      11.166  18.197  -3.308  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      12.394  19.434  -3.145  1.00  3.00           H  
ATOM    316  N   SER A  24      13.252  11.441  -9.652  1.00  2.72           N  
ATOM    317  CA  SER A  24      13.980  10.730 -10.690  1.00  2.72           C  
ATOM    318  C   SER A  24      13.865   9.234 -10.506  1.00  2.72           C  
ATOM    319  O   SER A  24      14.128   8.694  -9.429  1.00  2.72           O  
ATOM    320  CB  SER A  24      15.451  11.062 -10.699  1.00  2.72           C  
ATOM    321  OG  SER A  24      16.120  10.287 -11.691  1.00  2.72           O  
ATOM    322  H   SER A  24      13.025  10.951  -8.802  1.00  2.72           H  
ATOM    323  HA  SER A  24      13.548  10.993 -11.657  1.00  2.72           H  
ATOM    324 1HB  SER A  24      15.598  12.127 -10.892  1.00  2.72           H  
ATOM    325 2HB  SER A  24      15.865  10.839  -9.721  1.00  2.72           H  
ATOM    326  HG  SER A  24      15.871  10.686 -12.539  1.00  2.72           H  
ATOM    327  N   LEU A  25      13.598   8.546 -11.600  1.00  2.43           N  
ATOM    328  CA  LEU A  25      13.525   7.097 -11.584  1.00  2.43           C  
ATOM    329  C   LEU A  25      14.863   6.461 -11.195  1.00  2.43           C  
ATOM    330  O   LEU A  25      14.897   5.319 -10.741  1.00  2.43           O  
ATOM    331  CB  LEU A  25      13.045   6.581 -12.950  1.00  2.43           C  
ATOM    332  CG  LEU A  25      13.969   6.703 -14.157  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      14.891   5.481 -14.227  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      13.121   6.789 -15.410  1.00  2.43           C  
ATOM    335  H   LEU A  25      13.408   9.040 -12.459  1.00  2.43           H  
ATOM    336  HA  LEU A  25      12.782   6.803 -10.843  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      12.825   5.554 -12.842  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      12.119   7.094 -13.199  1.00  2.43           H  
ATOM    339  HG  LEU A  25      14.587   7.596 -14.061  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      15.546   5.573 -15.092  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      15.491   5.411 -13.332  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      14.290   4.575 -14.327  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      13.774   6.872 -16.272  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      12.511   5.889 -15.499  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      12.471   7.662 -15.358  1.00  2.43           H  
ATOM    346  N   SER A  26      15.971   7.204 -11.346  1.00  2.16           N  
ATOM    347  CA  SER A  26      17.298   6.666 -11.090  1.00  2.16           C  
ATOM    348  C   SER A  26      17.552   6.221  -9.649  1.00  2.16           C  
ATOM    349  O   SER A  26      18.471   5.439  -9.408  1.00  2.16           O  
ATOM    350  CB  SER A  26      18.345   7.685 -11.500  1.00  2.16           C  
ATOM    351  OG  SER A  26      18.286   8.839 -10.703  1.00  2.16           O  
ATOM    352  H   SER A  26      15.898   8.178 -11.644  1.00  2.16           H  
ATOM    353  HA  SER A  26      17.425   5.790 -11.726  1.00  2.16           H  
ATOM    354 1HB  SER A  26      19.332   7.235 -11.414  1.00  2.16           H  
ATOM    355 2HB  SER A  26      18.199   7.956 -12.545  1.00  2.16           H  
ATOM    356  HG  SER A  26      17.511   9.341 -11.018  1.00  2.16           H  
ATOM    357  N   GLY A  27      16.771   6.716  -8.687  1.00  1.94           N  
ATOM    358  CA  GLY A  27      16.965   6.300  -7.301  1.00  1.94           C  
ATOM    359  C   GLY A  27      15.805   5.436  -6.818  1.00  1.94           C  
ATOM    360  O   GLY A  27      15.679   5.153  -5.621  1.00  1.94           O  
ATOM    361  H   GLY A  27      16.017   7.366  -8.924  1.00  1.94           H  
ATOM    362 1HA  GLY A  27      17.897   5.745  -7.207  1.00  1.94           H  
ATOM    363 2HA  GLY A  27      17.056   7.181  -6.672  1.00  1.94           H  
ATOM    364  N   CYS A  28      14.905   5.089  -7.726  1.00  1.80           N  
ATOM    365  CA  CYS A  28      13.733   4.340  -7.340  1.00  1.80           C  
ATOM    366  C   CYS A  28      13.864   2.813  -7.528  1.00  1.80           C  
ATOM    367  O   CYS A  28      14.194   2.362  -8.630  1.00  1.80           O  
ATOM    368  CB  CYS A  28      12.523   4.807  -8.083  1.00  1.80           C  
ATOM    369  SG  CYS A  28      11.128   3.949  -7.519  1.00  1.80           S  
ATOM    370  H   CYS A  28      15.041   5.318  -8.712  1.00  1.80           H  
ATOM    371  HA  CYS A  28      13.534   4.589  -6.307  1.00  1.80           H  
ATOM    372 1HB  CYS A  28      12.382   5.871  -7.948  1.00  1.80           H  
ATOM    373 2HB  CYS A  28      12.644   4.624  -9.147  1.00  1.80           H  
ATOM    374  HG  CYS A  28      11.620   2.697  -7.673  1.00  1.80           H  
ATOM    375  N   PRO A  29      13.631   1.986  -6.500  1.00  1.75           N  
ATOM    376  CA  PRO A  29      13.654   0.547  -6.600  1.00  1.75           C  
ATOM    377  C   PRO A  29      12.693   0.125  -7.701  1.00  1.75           C  
ATOM    378  O   PRO A  29      11.641   0.733  -7.882  1.00  1.75           O  
ATOM    379  CB  PRO A  29      13.175   0.108  -5.214  1.00  1.75           C  
ATOM    380  CG  PRO A  29      13.583   1.242  -4.306  1.00  1.75           C  
ATOM    381  CD  PRO A  29      13.395   2.482  -5.140  1.00  1.75           C  
ATOM    382  HA  PRO A  29      14.679   0.208  -6.806  1.00  1.75           H  
ATOM    383 1HB  PRO A  29      12.084  -0.058  -5.227  1.00  1.75           H  
ATOM    384 2HB  PRO A  29      13.641  -0.850  -4.940  1.00  1.75           H  
ATOM    385 1HG  PRO A  29      12.953   1.253  -3.401  1.00  1.75           H  
ATOM    386 2HG  PRO A  29      14.620   1.106  -3.968  1.00  1.75           H  
ATOM    387 1HD  PRO A  29      12.375   2.872  -5.024  1.00  1.75           H  
ATOM    388 2HD  PRO A  29      14.157   3.193  -4.851  1.00  1.75           H  
ATOM    389  N   ARG A  30      13.076  -0.918  -8.432  1.00  1.80           N  
ATOM    390  CA  ARG A  30      12.344  -1.504  -9.569  1.00  1.80           C  
ATOM    391  C   ARG A  30      12.314  -0.632 -10.831  1.00  1.80           C  
ATOM    392  O   ARG A  30      11.858  -1.087 -11.878  1.00  1.80           O  
ATOM    393  CB  ARG A  30      10.884  -1.806  -9.233  1.00  1.80           C  
ATOM    394  CG  ARG A  30      10.617  -2.806  -8.112  1.00  1.80           C  
ATOM    395  CD  ARG A  30       9.154  -3.090  -8.042  1.00  1.80           C  
ATOM    396  NE  ARG A  30       8.762  -3.862  -6.887  1.00  1.80           N  
ATOM    397  CZ  ARG A  30       8.837  -5.178  -6.742  1.00  1.80           C  
ATOM    398  NH1 ARG A  30       9.345  -5.950  -7.680  1.00  1.80           N  
ATOM    399  NH2 ARG A  30       8.371  -5.667  -5.619  1.00  1.80           N  
ATOM    400  H   ARG A  30      13.957  -1.348  -8.189  1.00  1.80           H  
ATOM    401  HA  ARG A  30      12.829  -2.446  -9.824  1.00  1.80           H  
ATOM    402 1HB  ARG A  30      10.331  -0.898  -9.017  1.00  1.80           H  
ATOM    403 2HB  ARG A  30      10.420  -2.230 -10.124  1.00  1.80           H  
ATOM    404 1HG  ARG A  30      11.147  -3.737  -8.307  1.00  1.80           H  
ATOM    405 2HG  ARG A  30      10.935  -2.389  -7.156  1.00  1.80           H  
ATOM    406 1HD  ARG A  30       8.613  -2.145  -8.005  1.00  1.80           H  
ATOM    407 2HD  ARG A  30       8.851  -3.636  -8.932  1.00  1.80           H  
ATOM    408  HE  ARG A  30       8.341  -3.363  -6.099  1.00  1.80           H  
ATOM    409 1HH1 ARG A  30       9.691  -5.535  -8.535  1.00  1.80           H  
ATOM    410 2HH1 ARG A  30       9.388  -6.948  -7.545  1.00  1.80           H  
ATOM    411 1HH2 ARG A  30       7.966  -4.987  -4.949  1.00  1.80           H  
ATOM    412 2HH2 ARG A  30       8.388  -6.656  -5.432  1.00  1.80           H  
ATOM    413  N   ALA A  31      12.939   0.550 -10.810  1.00  1.97           N  
ATOM    414  CA  ALA A  31      12.936   1.405 -12.000  1.00  1.97           C  
ATOM    415  C   ALA A  31      13.955   0.937 -13.022  1.00  1.97           C  
ATOM    416  O   ALA A  31      14.057   1.484 -14.118  1.00  1.97           O  
ATOM    417  CB  ALA A  31      13.221   2.824 -11.632  1.00  1.97           C  
ATOM    418  H   ALA A  31      13.353   0.924  -9.952  1.00  1.97           H  
ATOM    419  HA  ALA A  31      11.947   1.353 -12.452  1.00  1.97           H  
ATOM    420 1HB  ALA A  31      13.190   3.418 -12.521  1.00  1.97           H  
ATOM    421 2HB  ALA A  31      12.472   3.170 -10.926  1.00  1.97           H  
ATOM    422 3HB  ALA A  31      14.210   2.892 -11.179  1.00  1.97           H  
ATOM    423  N   LYS A  32      14.705  -0.092 -12.650  1.00  2.22           N  
ATOM    424  CA  LYS A  32      15.703  -0.709 -13.499  1.00  2.22           C  
ATOM    425  C   LYS A  32      15.049  -1.770 -14.384  1.00  2.22           C  
ATOM    426  O   LYS A  32      15.694  -2.347 -15.260  1.00  2.22           O  
ATOM    427  CB  LYS A  32      16.804  -1.338 -12.651  1.00  2.22           C  
ATOM    428  CG  LYS A  32      17.628  -0.338 -11.845  1.00  2.22           C  
ATOM    429  CD  LYS A  32      18.704  -1.045 -11.029  1.00  2.22           C  
ATOM    430  CE  LYS A  32      19.540  -0.054 -10.228  1.00  2.22           C  
ATOM    431  NZ  LYS A  32      20.570  -0.743  -9.405  1.00  2.22           N  
ATOM    432  H   LYS A  32      14.562  -0.463 -11.725  1.00  2.22           H  
ATOM    433  HA  LYS A  32      16.137   0.053 -14.147  1.00  2.22           H  
ATOM    434 1HB  LYS A  32      16.361  -2.050 -11.956  1.00  2.22           H  
ATOM    435 2HB  LYS A  32      17.486  -1.891 -13.296  1.00  2.22           H  
ATOM    436 1HG  LYS A  32      18.101   0.375 -12.521  1.00  2.22           H  
ATOM    437 2HG  LYS A  32      16.970   0.210 -11.168  1.00  2.22           H  
ATOM    438 1HD  LYS A  32      18.233  -1.749 -10.342  1.00  2.22           H  
ATOM    439 2HD  LYS A  32      19.360  -1.601 -11.697  1.00  2.22           H  
ATOM    440 1HE  LYS A  32      20.036   0.630 -10.914  1.00  2.22           H  
ATOM    441 2HE  LYS A  32      18.885   0.518  -9.570  1.00  2.22           H  
ATOM    442 1HZ  LYS A  32      21.104  -0.058  -8.890  1.00  2.22           H  
ATOM    443 2HZ  LYS A  32      20.117  -1.373  -8.757  1.00  2.22           H  
ATOM    444 3HZ  LYS A  32      21.188  -1.267 -10.008  1.00  2.22           H  
ATOM    445  N   LYS A  33      13.762  -2.039 -14.147  1.00  2.55           N  
ATOM    446  CA  LYS A  33      13.036  -3.019 -14.937  1.00  2.55           C  
ATOM    447  C   LYS A  33      13.179  -2.633 -16.407  1.00  2.55           C  
ATOM    448  O   LYS A  33      13.003  -1.473 -16.770  1.00  2.55           O  
ATOM    449  CB  LYS A  33      11.567  -3.091 -14.494  1.00  2.55           C  
ATOM    450  CG  LYS A  33      10.725  -4.157 -15.201  1.00  2.55           C  
ATOM    451  CD  LYS A  33       9.301  -4.211 -14.646  1.00  2.55           C  
ATOM    452  CE  LYS A  33       8.483  -5.308 -15.325  1.00  2.55           C  
ATOM    453  NZ  LYS A  33       7.096  -5.387 -14.786  1.00  2.55           N  
ATOM    454  H   LYS A  33      13.256  -1.554 -13.406  1.00  2.55           H  
ATOM    455  HA  LYS A  33      13.493  -3.999 -14.796  1.00  2.55           H  
ATOM    456 1HB  LYS A  33      11.531  -3.302 -13.423  1.00  2.55           H  
ATOM    457 2HB  LYS A  33      11.094  -2.127 -14.634  1.00  2.55           H  
ATOM    458 1HG  LYS A  33      10.672  -3.939 -16.258  1.00  2.55           H  
ATOM    459 2HG  LYS A  33      11.195  -5.132 -15.072  1.00  2.55           H  
ATOM    460 1HD  LYS A  33       9.331  -4.396 -13.569  1.00  2.55           H  
ATOM    461 2HD  LYS A  33       8.816  -3.251 -14.816  1.00  2.55           H  
ATOM    462 1HE  LYS A  33       8.437  -5.106 -16.395  1.00  2.55           H  
ATOM    463 2HE  LYS A  33       8.976  -6.268 -15.168  1.00  2.55           H  
ATOM    464 1HZ  LYS A  33       6.590  -6.123 -15.260  1.00  2.55           H  
ATOM    465 2HZ  LYS A  33       7.130  -5.586 -13.795  1.00  2.55           H  
ATOM    466 3HZ  LYS A  33       6.625  -4.507 -14.937  1.00  2.55           H  
ATOM    467  N   SER A  34      13.473  -3.609 -17.262  1.00  2.93           N  
ATOM    468  CA  SER A  34      13.716  -3.368 -18.690  1.00  2.93           C  
ATOM    469  C   SER A  34      12.547  -2.728 -19.451  1.00  2.93           C  
ATOM    470  O   SER A  34      12.726  -2.211 -20.556  1.00  2.93           O  
ATOM    471  CB  SER A  34      14.085  -4.676 -19.356  1.00  2.93           C  
ATOM    472  OG  SER A  34      13.004  -5.566 -19.342  1.00  2.93           O  
ATOM    473  H   SER A  34      13.586  -4.546 -16.903  1.00  2.93           H  
ATOM    474  HA  SER A  34      14.569  -2.692 -18.765  1.00  2.93           H  
ATOM    475 1HB  SER A  34      14.389  -4.486 -20.384  1.00  2.93           H  
ATOM    476 2HB  SER A  34      14.934  -5.119 -18.838  1.00  2.93           H  
ATOM    477  HG  SER A  34      12.294  -5.122 -19.817  1.00  2.93           H  
ATOM    478  N   GLY A  35      11.353  -2.775 -18.874  1.00  3.35           N  
ATOM    479  CA  GLY A  35      10.171  -2.175 -19.476  1.00  3.35           C  
ATOM    480  C   GLY A  35      10.059  -0.667 -19.187  1.00  3.35           C  
ATOM    481  O   GLY A  35       9.135  -0.011 -19.675  1.00  3.35           O  
ATOM    482  H   GLY A  35      11.280  -3.219 -17.974  1.00  3.35           H  
ATOM    483 1HA  GLY A  35      10.193  -2.338 -20.553  1.00  3.35           H  
ATOM    484 2HA  GLY A  35       9.284  -2.682 -19.099  1.00  3.35           H  
ATOM    485  N   VAL A  36      10.986  -0.108 -18.399  1.00  3.81           N  
ATOM    486  CA  VAL A  36      10.928   1.314 -18.078  1.00  3.81           C  
ATOM    487  C   VAL A  36      11.649   2.128 -19.136  1.00  3.81           C  
ATOM    488  O   VAL A  36      12.857   1.989 -19.339  1.00  3.81           O  
ATOM    489  CB  VAL A  36      11.560   1.579 -16.703  1.00  3.81           C  
ATOM    490  CG1 VAL A  36      11.545   3.082 -16.379  1.00  3.81           C  
ATOM    491  CG2 VAL A  36      10.796   0.802 -15.686  1.00  3.81           C  
ATOM    492  H   VAL A  36      11.738  -0.670 -17.999  1.00  3.81           H  
ATOM    493  HA  VAL A  36       9.883   1.625 -18.046  1.00  3.81           H  
ATOM    494  HB  VAL A  36      12.604   1.247 -16.707  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36      12.002   3.241 -15.399  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36      12.111   3.627 -17.137  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36      10.517   3.438 -16.367  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36      11.218   0.956 -14.698  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36       9.777   1.139 -15.705  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36      10.834  -0.249 -15.935  1.00  3.81           H  
ATOM    501  N   LYS A  37      10.901   2.979 -19.817  1.00  4.33           N  
ATOM    502  CA  LYS A  37      11.450   3.768 -20.907  1.00  4.33           C  
ATOM    503  C   LYS A  37      11.426   5.246 -20.570  1.00  4.33           C  
ATOM    504  O   LYS A  37      10.639   5.683 -19.727  1.00  4.33           O  
ATOM    505  CB  LYS A  37      10.669   3.490 -22.192  1.00  4.33           C  
ATOM    506  CG  LYS A  37      10.629   1.996 -22.578  1.00  4.33           C  
ATOM    507  CD  LYS A  37      12.015   1.438 -22.915  1.00  4.33           C  
ATOM    508  CE  LYS A  37      11.934  -0.041 -23.306  1.00  4.33           C  
ATOM    509  NZ  LYS A  37      13.281  -0.627 -23.588  1.00  4.33           N  
ATOM    510  H   LYS A  37       9.918   3.052 -19.593  1.00  4.33           H  
ATOM    511  HA  LYS A  37      12.490   3.479 -21.062  1.00  4.33           H  
ATOM    512 1HB  LYS A  37       9.643   3.837 -22.076  1.00  4.33           H  
ATOM    513 2HB  LYS A  37      11.113   4.047 -23.018  1.00  4.33           H  
ATOM    514 1HG  LYS A  37      10.209   1.415 -21.753  1.00  4.33           H  
ATOM    515 2HG  LYS A  37       9.982   1.869 -23.446  1.00  4.33           H  
ATOM    516 1HD  LYS A  37      12.447   2.003 -23.741  1.00  4.33           H  
ATOM    517 2HD  LYS A  37      12.670   1.534 -22.047  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      11.477  -0.594 -22.483  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      11.310  -0.146 -24.192  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37      13.177  -1.603 -23.827  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37      13.714  -0.136 -24.352  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37      13.862  -0.545 -22.761  1.00  4.33           H  
ATOM    523  N   VAL A  38      12.278   6.016 -21.236  1.00  4.92           N  
ATOM    524  CA  VAL A  38      12.300   7.462 -21.070  1.00  4.92           C  
ATOM    525  C   VAL A  38      12.003   8.144 -22.400  1.00  4.92           C  
ATOM    526  O   VAL A  38      12.633   7.852 -23.416  1.00  4.92           O  
ATOM    527  CB  VAL A  38      13.663   7.918 -20.522  1.00  4.92           C  
ATOM    528  CG1 VAL A  38      13.690   9.430 -20.391  1.00  4.92           C  
ATOM    529  CG2 VAL A  38      13.900   7.257 -19.167  1.00  4.92           C  
ATOM    530  H   VAL A  38      12.915   5.589 -21.893  1.00  4.92           H  
ATOM    531  HA  VAL A  38      11.529   7.747 -20.353  1.00  4.92           H  
ATOM    532  HB  VAL A  38      14.452   7.631 -21.217  1.00  4.92           H  
ATOM    533 1HG1 VAL A  38      14.659   9.746 -20.008  1.00  4.92           H  
ATOM    534 2HG1 VAL A  38      13.525   9.884 -21.369  1.00  4.92           H  
ATOM    535 3HG1 VAL A  38      12.907   9.750 -19.707  1.00  4.92           H  
ATOM    536 1HG2 VAL A  38      14.863   7.574 -18.769  1.00  4.92           H  
ATOM    537 2HG2 VAL A  38      13.104   7.558 -18.486  1.00  4.92           H  
ATOM    538 3HG2 VAL A  38      13.894   6.174 -19.273  1.00  4.92           H  
ATOM    539  N   ALA A  39      11.011   9.025 -22.396  1.00  5.59           N  
ATOM    540  CA  ALA A  39      10.612   9.724 -23.608  1.00  5.59           C  
ATOM    541  C   ALA A  39      11.709  10.682 -24.083  1.00  5.59           C  
ATOM    542  O   ALA A  39      12.389  11.280 -23.251  1.00  5.59           O  
ATOM    543  CB  ALA A  39       9.333  10.508 -23.354  1.00  5.59           C  
ATOM    544  H   ALA A  39      10.528   9.210 -21.528  1.00  5.59           H  
ATOM    545  HA  ALA A  39      10.432   8.967 -24.363  1.00  5.59           H  
ATOM    546 1HB  ALA A  39       9.012  11.009 -24.262  1.00  5.59           H  
ATOM    547 2HB  ALA A  39       8.549   9.827 -23.025  1.00  5.59           H  
ATOM    548 3HB  ALA A  39       9.515  11.253 -22.580  1.00  5.59           H  
ATOM    549  N   PRO A  40      11.869  10.893 -25.408  1.00  6.35           N  
ATOM    550  CA  PRO A  40      12.780  11.845 -26.029  1.00  6.35           C  
ATOM    551  C   PRO A  40      12.324  13.293 -25.855  1.00  6.35           C  
ATOM    552  O   PRO A  40      13.065  14.223 -26.164  1.00  6.35           O  
ATOM    553  CB  PRO A  40      12.744  11.435 -27.506  1.00  6.35           C  
ATOM    554  CG  PRO A  40      11.386  10.808 -27.696  1.00  6.35           C  
ATOM    555  CD  PRO A  40      11.094  10.095 -26.389  1.00  6.35           C  
ATOM    556  HA  PRO A  40      13.786  11.706 -25.607  1.00  6.35           H  
ATOM    557 1HB  PRO A  40      12.897  12.321 -28.146  1.00  6.35           H  
ATOM    558 2HB  PRO A  40      13.570  10.739 -27.721  1.00  6.35           H  
ATOM    559 1HG  PRO A  40      10.646  11.593 -27.928  1.00  6.35           H  
ATOM    560 2HG  PRO A  40      11.404  10.129 -28.563  1.00  6.35           H  
ATOM    561 1HD  PRO A  40      10.016  10.146 -26.206  1.00  6.35           H  
ATOM    562 2HD  PRO A  40      11.470   9.058 -26.427  1.00  6.35           H  
ATOM    563  N   THR A  41      11.067  13.473 -25.426  1.00  7.13           N  
ATOM    564  CA  THR A  41      10.398  14.771 -25.232  1.00  7.13           C  
ATOM    565  C   THR A  41      10.100  15.529 -26.535  1.00  7.13           C  
ATOM    566  O   THR A  41       8.952  15.878 -26.803  1.00  7.13           O  
ATOM    567  CB  THR A  41      11.191  15.689 -24.276  1.00  7.13           C  
ATOM    568  OG1 THR A  41      11.309  15.059 -22.987  1.00  7.13           O  
ATOM    569  CG2 THR A  41      10.476  17.023 -24.121  1.00  7.13           C  
ATOM    570  H   THR A  41      10.529  12.655 -25.204  1.00  7.13           H  
ATOM    571  HA  THR A  41       9.437  14.570 -24.755  1.00  7.13           H  
ATOM    572  HB  THR A  41      12.182  15.883 -24.670  1.00  7.13           H  
ATOM    573  HG1 THR A  41      11.842  14.258 -23.060  1.00  7.13           H  
ATOM    574 1HG2 THR A  41      11.042  17.661 -23.445  1.00  7.13           H  
ATOM    575 2HG2 THR A  41      10.393  17.508 -25.092  1.00  7.13           H  
ATOM    576 3HG2 THR A  41       9.481  16.854 -23.715  1.00  7.13           H  
ATOM    577  N   LYS A  42      11.127  15.778 -27.338  1.00  7.86           N  
ATOM    578  CA  LYS A  42      10.967  16.483 -28.606  1.00  7.86           C  
ATOM    579  C   LYS A  42      12.104  16.090 -29.551  1.00  7.86           C  
ATOM    580  O   LYS A  42      13.275  16.136 -29.179  1.00  7.86           O  
ATOM    581  CB  LYS A  42      10.940  18.002 -28.370  1.00  7.86           C  
ATOM    582  CG  LYS A  42      10.645  18.865 -29.611  1.00  7.86           C  
ATOM    583  CD  LYS A  42       9.173  18.832 -29.999  1.00  7.86           C  
ATOM    584  CE  LYS A  42       8.917  19.611 -31.308  1.00  7.86           C  
ATOM    585  NZ  LYS A  42       9.335  21.046 -31.223  1.00  7.86           N  
ATOM    586  H   LYS A  42      12.040  15.447 -27.040  1.00  7.86           H  
ATOM    587  HA  LYS A  42      10.027  16.177 -29.064  1.00  7.86           H  
ATOM    588 1HB  LYS A  42      10.177  18.234 -27.626  1.00  7.86           H  
ATOM    589 2HB  LYS A  42      11.900  18.322 -27.962  1.00  7.86           H  
ATOM    590 1HG  LYS A  42      10.933  19.901 -29.418  1.00  7.86           H  
ATOM    591 2HG  LYS A  42      11.206  18.516 -30.446  1.00  7.86           H  
ATOM    592 1HD  LYS A  42       8.858  17.797 -30.133  1.00  7.86           H  
ATOM    593 2HD  LYS A  42       8.576  19.274 -29.202  1.00  7.86           H  
ATOM    594 1HE  LYS A  42       9.473  19.136 -32.118  1.00  7.86           H  
ATOM    595 2HE  LYS A  42       7.853  19.571 -31.536  1.00  7.86           H  
ATOM    596 1HZ  LYS A  42       9.158  21.503 -32.102  1.00  7.86           H  
ATOM    597 2HZ  LYS A  42       8.839  21.520 -30.495  1.00  7.86           H  
ATOM    598 3HZ  LYS A  42      10.349  21.100 -31.041  1.00  7.86           H  
ATOM    599  N   ASP A  43      11.770  15.795 -30.811  1.00  8.57           N  
ATOM    600  CA  ASP A  43      12.766  15.391 -31.818  1.00  8.57           C  
ATOM    601  C   ASP A  43      13.865  16.442 -32.015  1.00  8.57           C  
ATOM    602  O   ASP A  43      15.013  16.119 -32.320  1.00  8.57           O  
ATOM    603  CB  ASP A  43      12.082  15.143 -33.159  1.00  8.57           C  
ATOM    604  CG  ASP A  43      11.196  13.898 -33.167  1.00  8.57           C  
ATOM    605  OD1 ASP A  43      11.277  13.116 -32.248  1.00  8.57           O  
ATOM    606  OD2 ASP A  43      10.439  13.749 -34.094  1.00  8.57           O  
ATOM    607  H   ASP A  43      10.794  15.800 -31.070  1.00  8.57           H  
ATOM    608  HA  ASP A  43      13.236  14.463 -31.484  1.00  8.57           H  
ATOM    609 1HB  ASP A  43      11.475  16.011 -33.423  1.00  8.57           H  
ATOM    610 2HB  ASP A  43      12.843  15.033 -33.934  1.00  8.57           H  
ATOM    611  N   ASP A  44      13.519  17.696 -31.774  1.00  9.29           N  
ATOM    612  CA  ASP A  44      14.411  18.841 -31.904  1.00  9.29           C  
ATOM    613  C   ASP A  44      15.650  18.697 -31.013  1.00  9.29           C  
ATOM    614  O   ASP A  44      16.688  19.303 -31.282  1.00  9.29           O  
ATOM    615  CB  ASP A  44      13.682  20.113 -31.464  1.00  9.29           C  
ATOM    616  CG  ASP A  44      12.559  20.569 -32.405  1.00  9.29           C  
ATOM    617  OD1 ASP A  44      12.487  20.117 -33.515  1.00  9.29           O  
ATOM    618  OD2 ASP A  44      11.715  21.330 -31.950  1.00  9.29           O  
ATOM    619  H   ASP A  44      12.567  17.858 -31.502  1.00  9.29           H  
ATOM    620  HA  ASP A  44      14.731  18.925 -32.943  1.00  9.29           H  
ATOM    621 1HB  ASP A  44      13.278  19.963 -30.468  1.00  9.29           H  
ATOM    622 2HB  ASP A  44      14.409  20.923 -31.386  1.00  9.29           H  
ATOM    623  N   LYS A  45      15.511  17.948 -29.914  1.00  9.98           N  
ATOM    624  CA  LYS A  45      16.580  17.757 -28.950  1.00  9.98           C  
ATOM    625  C   LYS A  45      17.149  16.333 -28.950  1.00  9.98           C  
ATOM    626  O   LYS A  45      17.868  15.958 -28.019  1.00  9.98           O  
ATOM    627  CB  LYS A  45      16.079  18.128 -27.556  1.00  9.98           C  
ATOM    628  CG  LYS A  45      15.687  19.604 -27.415  1.00  9.98           C  
ATOM    629  CD  LYS A  45      15.249  19.940 -25.996  1.00  9.98           C  
ATOM    630  CE  LYS A  45      14.879  21.415 -25.866  1.00  9.98           C  
ATOM    631  NZ  LYS A  45      14.442  21.762 -24.487  1.00  9.98           N  
ATOM    632  H   LYS A  45      14.638  17.447 -29.748  1.00  9.98           H  
ATOM    633  HA  LYS A  45      17.396  18.430 -29.209  1.00  9.98           H  
ATOM    634 1HB  LYS A  45      15.198  17.521 -27.323  1.00  9.98           H  
ATOM    635 2HB  LYS A  45      16.845  17.898 -26.817  1.00  9.98           H  
ATOM    636 1HG  LYS A  45      16.536  20.233 -27.687  1.00  9.98           H  
ATOM    637 2HG  LYS A  45      14.865  19.823 -28.096  1.00  9.98           H  
ATOM    638 1HD  LYS A  45      14.383  19.327 -25.730  1.00  9.98           H  
ATOM    639 2HD  LYS A  45      16.058  19.717 -25.302  1.00  9.98           H  
ATOM    640 1HE  LYS A  45      15.744  22.023 -26.125  1.00  9.98           H  
ATOM    641 2HE  LYS A  45      14.068  21.641 -26.559  1.00  9.98           H  
ATOM    642 1HZ  LYS A  45      14.208  22.744 -24.446  1.00  9.98           H  
ATOM    643 2HZ  LYS A  45      13.632  21.212 -24.239  1.00  9.98           H  
ATOM    644 3HZ  LYS A  45      15.191  21.567 -23.838  1.00  9.98           H  
ATOM    645  N   GLU A  46      16.822  15.524 -29.964  1.00 10.55           N  
ATOM    646  CA  GLU A  46      17.314  14.146 -29.981  1.00 10.55           C  
ATOM    647  C   GLU A  46      18.839  14.139 -29.899  1.00 10.55           C  
ATOM    648  O   GLU A  46      19.512  14.904 -30.585  1.00 10.55           O  
ATOM    649  CB  GLU A  46      16.838  13.382 -31.226  1.00 10.55           C  
ATOM    650  CG  GLU A  46      17.195  11.877 -31.200  1.00 10.55           C  
ATOM    651  CD  GLU A  46      16.713  11.089 -32.408  1.00 10.55           C  
ATOM    652  OE1 GLU A  46      16.312  11.681 -33.380  1.00 10.55           O  
ATOM    653  OE2 GLU A  46      16.728   9.883 -32.335  1.00 10.55           O  
ATOM    654  H   GLU A  46      16.232  15.855 -30.729  1.00 10.55           H  
ATOM    655  HA  GLU A  46      16.925  13.633 -29.102  1.00 10.55           H  
ATOM    656 1HB  GLU A  46      15.754  13.471 -31.312  1.00 10.55           H  
ATOM    657 2HB  GLU A  46      17.270  13.825 -32.117  1.00 10.55           H  
ATOM    658 1HG  GLU A  46      18.277  11.778 -31.137  1.00 10.55           H  
ATOM    659 2HG  GLU A  46      16.775  11.439 -30.297  1.00 10.55           H  
ATOM    660  N   ASP A  47      19.378  13.285 -29.031  1.00 10.91           N  
ATOM    661  CA  ASP A  47      20.817  13.190 -28.809  1.00 10.91           C  
ATOM    662  C   ASP A  47      21.589  12.811 -30.088  1.00 10.91           C  
ATOM    663  O   ASP A  47      21.427  11.690 -30.584  1.00 10.91           O  
ATOM    664  CB  ASP A  47      21.093  12.164 -27.699  1.00 10.91           C  
ATOM    665  CG  ASP A  47      22.576  12.031 -27.266  1.00 10.91           C  
ATOM    666  OD1 ASP A  47      23.472  12.269 -28.061  1.00 10.91           O  
ATOM    667  OD2 ASP A  47      22.787  11.692 -26.123  1.00 10.91           O  
ATOM    668  H   ASP A  47      18.758  12.693 -28.499  1.00 10.91           H  
ATOM    669  HA  ASP A  47      21.137  14.145 -28.416  1.00 10.91           H  
ATOM    670 1HB  ASP A  47      20.505  12.431 -26.817  1.00 10.91           H  
ATOM    671 2HB  ASP A  47      20.748  11.188 -28.026  1.00 10.91           H  
ATOM    672  N   PRO A  48      22.484  13.688 -30.608  1.00 10.98           N  
ATOM    673  CA  PRO A  48      23.292  13.501 -31.800  1.00 10.98           C  
ATOM    674  C   PRO A  48      24.046  12.177 -31.828  1.00 10.98           C  
ATOM    675  O   PRO A  48      24.297  11.632 -32.902  1.00 10.98           O  
ATOM    676  CB  PRO A  48      24.282  14.669 -31.718  1.00 10.98           C  
ATOM    677  CG  PRO A  48      23.530  15.742 -30.996  1.00 10.98           C  
ATOM    678  CD  PRO A  48      22.713  15.008 -29.958  1.00 10.98           C  
ATOM    679  HA  PRO A  48      22.655  13.611 -32.682  1.00 10.98           H  
ATOM    680 1HB  PRO A  48      25.193  14.348 -31.183  1.00 10.98           H  
ATOM    681 2HB  PRO A  48      24.593  14.969 -32.729  1.00 10.98           H  
ATOM    682 1HG  PRO A  48      24.229  16.463 -30.551  1.00 10.98           H  
ATOM    683 2HG  PRO A  48      22.899  16.301 -31.704  1.00 10.98           H  
ATOM    684 1HD  PRO A  48      23.277  14.886 -29.016  1.00 10.98           H  
ATOM    685 2HD  PRO A  48      21.778  15.572 -29.836  1.00 10.98           H  
ATOM    686  N   GLU A  49      24.406  11.638 -30.662  1.00 10.77           N  
ATOM    687  CA  GLU A  49      25.162  10.391 -30.643  1.00 10.77           C  
ATOM    688  C   GLU A  49      24.313   9.218 -31.116  1.00 10.77           C  
ATOM    689  O   GLU A  49      24.836   8.222 -31.613  1.00 10.77           O  
ATOM    690  CB  GLU A  49      25.757  10.124 -29.265  1.00 10.77           C  
ATOM    691  CG  GLU A  49      26.849  11.134 -28.870  1.00 10.77           C  
ATOM    692  CD  GLU A  49      28.027  11.151 -29.831  1.00 10.77           C  
ATOM    693  OE1 GLU A  49      28.561  10.112 -30.120  1.00 10.77           O  
ATOM    694  OE2 GLU A  49      28.382  12.223 -30.296  1.00 10.77           O  
ATOM    695  H   GLU A  49      24.143  12.065 -29.764  1.00 10.77           H  
ATOM    696  HA  GLU A  49      25.992  10.489 -31.337  1.00 10.77           H  
ATOM    697 1HB  GLU A  49      24.965  10.165 -28.513  1.00 10.77           H  
ATOM    698 2HB  GLU A  49      26.186   9.124 -29.239  1.00 10.77           H  
ATOM    699 1HG  GLU A  49      26.399  12.129 -28.842  1.00 10.77           H  
ATOM    700 2HG  GLU A  49      27.202  10.898 -27.867  1.00 10.77           H  
ATOM    701  N   LEU A  50      23.001   9.327 -30.919  1.00 10.39           N  
ATOM    702  CA  LEU A  50      22.088   8.272 -31.311  1.00 10.39           C  
ATOM    703  C   LEU A  50      21.664   8.510 -32.752  1.00 10.39           C  
ATOM    704  O   LEU A  50      21.361   7.573 -33.486  1.00 10.39           O  
ATOM    705  CB  LEU A  50      20.860   8.288 -30.406  1.00 10.39           C  
ATOM    706  CG  LEU A  50      21.149   8.074 -28.926  1.00 10.39           C  
ATOM    707  CD1 LEU A  50      19.851   8.191 -28.149  1.00 10.39           C  
ATOM    708  CD2 LEU A  50      21.808   6.726 -28.730  1.00 10.39           C  
ATOM    709  H   LEU A  50      22.622  10.183 -30.525  1.00 10.39           H  
ATOM    710  HA  LEU A  50      22.593   7.312 -31.242  1.00 10.39           H  
ATOM    711 1HB  LEU A  50      20.362   9.254 -30.514  1.00 10.39           H  
ATOM    712 2HB  LEU A  50      20.175   7.508 -30.734  1.00 10.39           H  
ATOM    713  HG  LEU A  50      21.824   8.860 -28.572  1.00 10.39           H  
ATOM    714 1HD1 LEU A  50      20.050   8.057 -27.085  1.00 10.39           H  
ATOM    715 2HD1 LEU A  50      19.416   9.175 -28.317  1.00 10.39           H  
ATOM    716 3HD1 LEU A  50      19.155   7.425 -28.488  1.00 10.39           H  
ATOM    717 1HD2 LEU A  50      22.023   6.576 -27.672  1.00 10.39           H  
ATOM    718 2HD2 LEU A  50      21.140   5.939 -29.081  1.00 10.39           H  
ATOM    719 3HD2 LEU A  50      22.740   6.692 -29.300  1.00 10.39           H  
ATOM    720  N   MET A  51      21.639   9.780 -33.148  1.00  9.99           N  
ATOM    721  CA  MET A  51      21.247  10.170 -34.501  1.00  9.99           C  
ATOM    722  C   MET A  51      22.290   9.760 -35.553  1.00  9.99           C  
ATOM    723  O   MET A  51      21.943   9.344 -36.661  1.00  9.99           O  
ATOM    724  CB  MET A  51      21.062  11.677 -34.570  1.00  9.99           C  
ATOM    725  CG  MET A  51      19.920  12.194 -33.732  1.00  9.99           C  
ATOM    726  SD  MET A  51      19.823  13.977 -33.705  1.00  9.99           S  
ATOM    727  CE  MET A  51      19.186  14.295 -35.329  1.00  9.99           C  
ATOM    728  H   MET A  51      21.867  10.499 -32.459  1.00  9.99           H  
ATOM    729  HA  MET A  51      20.305   9.676 -34.743  1.00  9.99           H  
ATOM    730 1HB  MET A  51      21.975  12.161 -34.266  1.00  9.99           H  
ATOM    731 2HB  MET A  51      20.872  11.964 -35.601  1.00  9.99           H  
ATOM    732 1HG  MET A  51      18.978  11.802 -34.114  1.00  9.99           H  
ATOM    733 2HG  MET A  51      20.043  11.843 -32.713  1.00  9.99           H  
ATOM    734 1HE  MET A  51      19.065  15.369 -35.465  1.00  9.99           H  
ATOM    735 2HE  MET A  51      19.875  13.905 -36.077  1.00  9.99           H  
ATOM    736 3HE  MET A  51      18.214  13.804 -35.434  1.00  9.99           H  
ATOM    737  N   LYS A  52      23.573   9.911 -35.210  1.00  9.74           N  
ATOM    738  CA  LYS A  52      24.671   9.632 -36.140  1.00  9.74           C  
ATOM    739  C   LYS A  52      24.926   8.156 -36.404  1.00  9.74           C  
ATOM    740  O   LYS A  52      24.813   7.305 -35.525  1.00  9.74           O  
ATOM    741  CB  LYS A  52      25.975  10.256 -35.633  1.00  9.74           C  
ATOM    742  CG  LYS A  52      26.031  11.786 -35.648  1.00  9.74           C  
ATOM    743  CD  LYS A  52      27.396  12.279 -35.155  1.00  9.74           C  
ATOM    744  CE  LYS A  52      27.520  12.103 -33.635  1.00  9.74           C  
ATOM    745  NZ  LYS A  52      28.839  12.561 -33.101  1.00  9.74           N  
ATOM    746  H   LYS A  52      23.798  10.279 -34.285  1.00  9.74           H  
ATOM    747  HA  LYS A  52      24.422  10.096 -37.092  1.00  9.74           H  
ATOM    748 1HB  LYS A  52      26.137   9.938 -34.599  1.00  9.74           H  
ATOM    749 2HB  LYS A  52      26.808   9.879 -36.226  1.00  9.74           H  
ATOM    750 1HG  LYS A  52      25.876  12.136 -36.665  1.00  9.74           H  
ATOM    751 2HG  LYS A  52      25.248  12.202 -35.028  1.00  9.74           H  
ATOM    752 1HD  LYS A  52      28.188  11.715 -35.645  1.00  9.74           H  
ATOM    753 2HD  LYS A  52      27.514  13.334 -35.400  1.00  9.74           H  
ATOM    754 1HE  LYS A  52      26.735  12.681 -33.151  1.00  9.74           H  
ATOM    755 2HE  LYS A  52      27.384  11.051 -33.384  1.00  9.74           H  
ATOM    756 1HZ  LYS A  52      28.823  12.411 -32.074  1.00  9.74           H  
ATOM    757 2HZ  LYS A  52      29.584  12.026 -33.510  1.00  9.74           H  
ATOM    758 3HZ  LYS A  52      28.973  13.535 -33.297  1.00  9.74           H  
ATOM    759  N   CYS A  53      25.306   7.860 -37.645  1.00  9.72           N  
ATOM    760  CA  CYS A  53      25.688   6.512 -38.027  1.00  9.72           C  
ATOM    761  C   CYS A  53      27.149   6.203 -37.671  1.00  9.72           C  
ATOM    762  O   CYS A  53      28.043   6.933 -38.093  1.00  9.72           O  
ATOM    763  CB  CYS A  53      25.504   6.302 -39.530  1.00  9.72           C  
ATOM    764  SG  CYS A  53      26.037   4.670 -40.090  1.00  9.72           S  
ATOM    765  H   CYS A  53      25.349   8.600 -38.328  1.00  9.72           H  
ATOM    766  HA  CYS A  53      25.022   5.829 -37.517  1.00  9.72           H  
ATOM    767 1HB  CYS A  53      24.452   6.428 -39.790  1.00  9.72           H  
ATOM    768 2HB  CYS A  53      26.072   7.052 -40.080  1.00  9.72           H  
ATOM    769  N   PRO A  54      27.441   5.133 -36.891  1.00  9.95           N  
ATOM    770  CA  PRO A  54      28.777   4.681 -36.505  1.00  9.95           C  
ATOM    771  C   PRO A  54      29.566   4.035 -37.653  1.00  9.95           C  
ATOM    772  O   PRO A  54      30.748   3.743 -37.488  1.00  9.95           O  
ATOM    773  CB  PRO A  54      28.482   3.683 -35.381  1.00  9.95           C  
ATOM    774  CG  PRO A  54      27.114   3.163 -35.671  1.00  9.95           C  
ATOM    775  CD  PRO A  54      26.366   4.328 -36.281  1.00  9.95           C  
ATOM    776  HA  PRO A  54      29.334   5.542 -36.110  1.00  9.95           H  
ATOM    777 1HB  PRO A  54      29.247   2.892 -35.374  1.00  9.95           H  
ATOM    778 2HB  PRO A  54      28.541   4.195 -34.409  1.00  9.95           H  
ATOM    779 1HG  PRO A  54      27.142   2.292 -36.326  1.00  9.95           H  
ATOM    780 2HG  PRO A  54      26.670   2.823 -34.727  1.00  9.95           H  
ATOM    781 1HD  PRO A  54      25.707   3.916 -37.022  1.00  9.95           H  
ATOM    782 2HD  PRO A  54      25.835   4.907 -35.501  1.00  9.95           H  
ATOM    783  N   VAL A  55      28.869   3.762 -38.774  1.00 10.28           N  
ATOM    784  CA  VAL A  55      29.310   3.130 -40.040  1.00 10.28           C  
ATOM    785  C   VAL A  55      28.819   1.696 -40.378  1.00 10.28           C  
ATOM    786  O   VAL A  55      28.230   1.519 -41.447  1.00 10.28           O  
ATOM    787  CB  VAL A  55      30.841   3.183 -40.266  1.00 10.28           C  
ATOM    788  CG1 VAL A  55      31.186   2.395 -41.518  1.00 10.28           C  
ATOM    789  CG2 VAL A  55      31.278   4.645 -40.463  1.00 10.28           C  
ATOM    790  H   VAL A  55      27.905   4.054 -38.771  1.00 10.28           H  
ATOM    791  HA  VAL A  55      28.913   3.768 -40.831  1.00 10.28           H  
ATOM    792  HB  VAL A  55      31.373   2.726 -39.455  1.00 10.28           H  
ATOM    793 1HG1 VAL A  55      32.260   2.437 -41.685  1.00 10.28           H  
ATOM    794 2HG1 VAL A  55      30.883   1.358 -41.397  1.00 10.28           H  
ATOM    795 3HG1 VAL A  55      30.667   2.826 -42.372  1.00 10.28           H  
ATOM    796 1HG2 VAL A  55      32.348   4.676 -40.651  1.00 10.28           H  
ATOM    797 2HG2 VAL A  55      30.747   5.064 -41.317  1.00 10.28           H  
ATOM    798 3HG2 VAL A  55      31.058   5.241 -39.586  1.00 10.28           H  
ATOM    799  N   PRO A  56      28.979   0.654 -39.533  1.00 10.53           N  
ATOM    800  CA  PRO A  56      28.717  -0.742 -39.880  1.00 10.53           C  
ATOM    801  C   PRO A  56      27.242  -1.137 -39.975  1.00 10.53           C  
ATOM    802  O   PRO A  56      26.738  -1.917 -39.169  1.00 10.53           O  
ATOM    803  CB  PRO A  56      29.422  -1.480 -38.740  1.00 10.53           C  
ATOM    804  CG  PRO A  56      29.293  -0.555 -37.566  1.00 10.53           C  
ATOM    805  CD  PRO A  56      29.422   0.835 -38.147  1.00 10.53           C  
ATOM    806  HA  PRO A  56      29.221  -0.960 -40.833  1.00 10.53           H  
ATOM    807 1HB  PRO A  56      28.941  -2.455 -38.571  1.00 10.53           H  
ATOM    808 2HB  PRO A  56      30.469  -1.684 -39.013  1.00 10.53           H  
ATOM    809 1HG  PRO A  56      28.326  -0.710 -37.066  1.00 10.53           H  
ATOM    810 2HG  PRO A  56      30.074  -0.771 -36.822  1.00 10.53           H  
ATOM    811 1HD  PRO A  56      28.743   1.454 -37.614  1.00 10.53           H  
ATOM    812 2HD  PRO A  56      30.460   1.179 -38.084  1.00 10.53           H  
ATOM    813  N   GLY A  57      26.564  -0.585 -40.980  1.00 10.63           N  
ATOM    814  CA  GLY A  57      25.151  -0.854 -41.284  1.00 10.63           C  
ATOM    815  C   GLY A  57      24.193   0.196 -40.732  1.00 10.63           C  
ATOM    816  O   GLY A  57      23.046   0.282 -41.171  1.00 10.63           O  
ATOM    817  H   GLY A  57      27.070   0.080 -41.563  1.00 10.63           H  
ATOM    818 1HA  GLY A  57      25.028  -0.916 -42.366  1.00 10.63           H  
ATOM    819 2HA  GLY A  57      24.882  -1.831 -40.885  1.00 10.63           H  
ATOM    820  N   CYS A  58      24.710   1.006 -39.820  1.00 10.56           N  
ATOM    821  CA  CYS A  58      24.038   2.106 -39.129  1.00 10.56           C  
ATOM    822  C   CYS A  58      22.946   1.698 -38.147  1.00 10.56           C  
ATOM    823  O   CYS A  58      22.182   0.761 -38.372  1.00 10.56           O  
ATOM    824  CB  CYS A  58      23.397   3.089 -40.123  1.00 10.56           C  
ATOM    825  SG  CYS A  58      24.557   3.917 -41.255  1.00 10.56           S  
ATOM    826  H   CYS A  58      25.670   0.820 -39.571  1.00 10.56           H  
ATOM    827  HA  CYS A  58      24.794   2.630 -38.561  1.00 10.56           H  
ATOM    828 1HB  CYS A  58      22.635   2.596 -40.717  1.00 10.56           H  
ATOM    829 2HB  CYS A  58      22.883   3.867 -39.559  1.00 10.56           H  
ATOM    830  N   VAL A  59      22.914   2.420 -37.026  1.00 10.36           N  
ATOM    831  CA  VAL A  59      21.933   2.261 -35.965  1.00 10.36           C  
ATOM    832  C   VAL A  59      21.442   3.665 -35.670  1.00 10.36           C  
ATOM    833  O   VAL A  59      20.551   3.891 -34.853  1.00 10.36           O  
ATOM    834  CB  VAL A  59      22.565   1.657 -34.697  1.00 10.36           C  
ATOM    835  CG1 VAL A  59      23.127   0.268 -34.988  1.00 10.36           C  
ATOM    836  CG2 VAL A  59      23.645   2.575 -34.204  1.00 10.36           C  
ATOM    837  H   VAL A  59      23.573   3.173 -36.911  1.00 10.36           H  
ATOM    838  HA  VAL A  59      21.103   1.641 -36.310  1.00 10.36           H  
ATOM    839  HB  VAL A  59      21.797   1.548 -33.931  1.00 10.36           H  
ATOM    840 1HG1 VAL A  59      23.556  -0.147 -34.076  1.00 10.36           H  
ATOM    841 2HG1 VAL A  59      22.324  -0.380 -35.341  1.00 10.36           H  
ATOM    842 3HG1 VAL A  59      23.900   0.332 -35.751  1.00 10.36           H  
ATOM    843 1HG2 VAL A  59      24.097   2.163 -33.301  1.00 10.36           H  
ATOM    844 2HG2 VAL A  59      24.384   2.665 -34.972  1.00 10.36           H  
ATOM    845 3HG2 VAL A  59      23.226   3.558 -33.981  1.00 10.36           H  
ATOM    846  N   GLY A  60      22.108   4.605 -36.335  1.00 10.13           N  
ATOM    847  CA  GLY A  60      21.910   6.038 -36.154  1.00 10.13           C  
ATOM    848  C   GLY A  60      20.439   6.411 -36.049  1.00 10.13           C  
ATOM    849  O   GLY A  60      19.685   6.248 -37.013  1.00 10.13           O  
ATOM    850  H   GLY A  60      22.801   4.289 -36.991  1.00 10.13           H  
ATOM    851 1HA  GLY A  60      22.438   6.359 -35.257  1.00 10.13           H  
ATOM    852 2HA  GLY A  60      22.357   6.580 -36.986  1.00 10.13           H  
ENDMDL

REMARK ID 644165 DOMAINID 637740 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -0.197   1.546  -0.720  1.00  3.75           N  
ATOM      2  CA  ASP A   1       1.231   1.359  -0.932  1.00  3.75           C  
ATOM      3  C   ASP A   1       1.955   2.689  -0.999  1.00  3.75           C  
ATOM      4  O   ASP A   1       1.356   3.723  -1.305  1.00  3.75           O  
ATOM      5  CB  ASP A   1       1.499   0.570  -2.215  1.00  3.75           C  
ATOM      6  CG  ASP A   1       1.069  -0.897  -2.129  1.00  3.75           C  
ATOM      7  OD1 ASP A   1       0.980  -1.415  -1.038  1.00  3.75           O  
ATOM      8  OD2 ASP A   1       0.837  -1.483  -3.159  1.00  3.75           O  
ATOM      9 1H   ASP A   1      -0.556   0.794  -0.150  1.00  3.75           H  
ATOM     10 2H   ASP A   1      -0.348   2.428  -0.251  1.00  3.75           H  
ATOM     11 3H   ASP A   1      -0.671   1.553  -1.611  1.00  3.75           H  
ATOM     12  HA  ASP A   1       1.637   0.798  -0.089  1.00  3.75           H  
ATOM     13 1HB  ASP A   1       0.966   1.038  -3.042  1.00  3.75           H  
ATOM     14 2HB  ASP A   1       2.564   0.611  -2.452  1.00  3.75           H  
ATOM     15  N   LEU A   2       3.241   2.660  -0.701  1.00  3.52           N  
ATOM     16  CA  LEU A   2       4.063   3.859  -0.733  1.00  3.52           C  
ATOM     17  C   LEU A   2       5.026   3.862  -1.907  1.00  3.52           C  
ATOM     18  O   LEU A   2       5.460   2.808  -2.376  1.00  3.52           O  
ATOM     19  CB  LEU A   2       4.888   3.993   0.554  1.00  3.52           C  
ATOM     20  CG  LEU A   2       4.114   4.028   1.865  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       5.119   4.124   3.012  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       3.150   5.202   1.850  1.00  3.52           C  
ATOM     23  H   LEU A   2       3.677   1.781  -0.449  1.00  3.52           H  
ATOM     24  HA  LEU A   2       3.413   4.727  -0.824  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       5.590   3.160   0.603  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       5.469   4.915   0.491  1.00  3.52           H  
ATOM     27  HG  LEU A   2       3.552   3.104   1.992  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       4.593   4.144   3.968  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       5.789   3.264   2.986  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       5.703   5.030   2.897  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       2.598   5.233   2.792  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       3.706   6.127   1.723  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       2.449   5.087   1.022  1.00  3.52           H  
ATOM     34  N   LYS A   3       5.381   5.057  -2.349  1.00  3.36           N  
ATOM     35  CA  LYS A   3       6.422   5.254  -3.341  1.00  3.36           C  
ATOM     36  C   LYS A   3       7.302   6.381  -2.851  1.00  3.36           C  
ATOM     37  O   LYS A   3       6.812   7.468  -2.537  1.00  3.36           O  
ATOM     38  CB  LYS A   3       5.856   5.573  -4.719  1.00  3.36           C  
ATOM     39  CG  LYS A   3       6.923   5.715  -5.792  1.00  3.36           C  
ATOM     40  CD  LYS A   3       6.309   5.947  -7.156  1.00  3.36           C  
ATOM     41  CE  LYS A   3       7.380   6.090  -8.217  1.00  3.36           C  
ATOM     42  NZ  LYS A   3       6.793   6.291  -9.568  1.00  3.36           N  
ATOM     43  H   LYS A   3       4.939   5.870  -1.947  1.00  3.36           H  
ATOM     44  HA  LYS A   3       7.033   4.356  -3.410  1.00  3.36           H  
ATOM     45 1HB  LYS A   3       5.166   4.785  -5.022  1.00  3.36           H  
ATOM     46 2HB  LYS A   3       5.298   6.507  -4.673  1.00  3.36           H  
ATOM     47 1HG  LYS A   3       7.581   6.559  -5.546  1.00  3.36           H  
ATOM     48 2HG  LYS A   3       7.529   4.810  -5.822  1.00  3.36           H  
ATOM     49 1HD  LYS A   3       5.660   5.109  -7.409  1.00  3.36           H  
ATOM     50 2HD  LYS A   3       5.711   6.857  -7.133  1.00  3.36           H  
ATOM     51 1HE  LYS A   3       8.010   6.944  -7.973  1.00  3.36           H  
ATOM     52 2HE  LYS A   3       7.995   5.192  -8.227  1.00  3.36           H  
ATOM     53 1HZ  LYS A   3       7.535   6.382 -10.245  1.00  3.36           H  
ATOM     54 2HZ  LYS A   3       6.215   5.495  -9.802  1.00  3.36           H  
ATOM     55 3HZ  LYS A   3       6.230   7.128  -9.568  1.00  3.36           H  
ATOM     56  N   CYS A   4       8.583   6.116  -2.732  1.00  3.26           N  
ATOM     57  CA  CYS A   4       9.494   7.107  -2.190  1.00  3.26           C  
ATOM     58  C   CYS A   4       9.764   8.202  -3.222  1.00  3.26           C  
ATOM     59  O   CYS A   4       9.736   7.935  -4.425  1.00  3.26           O  
ATOM     60  CB  CYS A   4      10.789   6.443  -1.775  1.00  3.26           C  
ATOM     61  SG  CYS A   4      11.840   6.109  -3.116  1.00  3.26           S  
ATOM     62  H   CYS A   4       8.940   5.211  -3.011  1.00  3.26           H  
ATOM     63  HA  CYS A   4       9.030   7.542  -1.311  1.00  3.26           H  
ATOM     64 1HB  CYS A   4      11.318   7.053  -1.055  1.00  3.26           H  
ATOM     65 2HB  CYS A   4      10.575   5.494  -1.290  1.00  3.26           H  
ATOM     66  N   PRO A   5      10.052   9.448  -2.793  1.00  3.23           N  
ATOM     67  CA  PRO A   5      10.304  10.628  -3.616  1.00  3.23           C  
ATOM     68  C   PRO A   5      11.625  10.759  -4.392  1.00  3.23           C  
ATOM     69  O   PRO A   5      11.750  11.691  -5.188  1.00  3.23           O  
ATOM     70  CB  PRO A   5      10.218  11.749  -2.571  1.00  3.23           C  
ATOM     71  CG  PRO A   5      10.613  11.108  -1.266  1.00  3.23           C  
ATOM     72  CD  PRO A   5      10.082   9.730  -1.344  1.00  3.23           C  
ATOM     73  HA  PRO A   5       9.468  10.724  -4.321  1.00  3.23           H  
ATOM     74 1HB  PRO A   5      10.890  12.569  -2.859  1.00  3.23           H  
ATOM     75 2HB  PRO A   5       9.200  12.159  -2.547  1.00  3.23           H  
ATOM     76 1HG  PRO A   5      11.699  11.118  -1.120  1.00  3.23           H  
ATOM     77 2HG  PRO A   5      10.171  11.665  -0.418  1.00  3.23           H  
ATOM     78 1HD  PRO A   5      10.780   9.101  -0.821  1.00  3.23           H  
ATOM     79 2HD  PRO A   5       9.068   9.709  -0.913  1.00  3.23           H  
ATOM     80  N   THR A   6      12.632   9.916  -4.148  1.00  3.24           N  
ATOM     81  CA  THR A   6      13.921  10.180  -4.792  1.00  3.24           C  
ATOM     82  C   THR A   6      14.435   8.993  -5.643  1.00  3.24           C  
ATOM     83  O   THR A   6      14.091   7.845  -5.387  1.00  3.24           O  
ATOM     84  CB  THR A   6      14.942  10.567  -3.696  1.00  3.24           C  
ATOM     85  OG1 THR A   6      15.159   9.479  -2.836  1.00  3.24           O  
ATOM     86  CG2 THR A   6      14.424  11.731  -2.881  1.00  3.24           C  
ATOM     87  H   THR A   6      12.520   9.125  -3.526  1.00  3.24           H  
ATOM     88  HA  THR A   6      13.792  11.037  -5.451  1.00  3.24           H  
ATOM     89  HB  THR A   6      15.850  10.852  -4.118  1.00  3.24           H  
ATOM     90  HG1 THR A   6      14.314   9.158  -2.518  1.00  3.24           H  
ATOM     91 1HG2 THR A   6      15.145  11.993  -2.112  1.00  3.24           H  
ATOM     92 2HG2 THR A   6      14.259  12.587  -3.532  1.00  3.24           H  
ATOM     93 3HG2 THR A   6      13.498  11.454  -2.411  1.00  3.24           H  
ATOM     94  N   PRO A   7      15.310   9.226  -6.649  1.00  3.24           N  
ATOM     95  CA  PRO A   7      15.904   8.216  -7.520  1.00  3.24           C  
ATOM     96  C   PRO A   7      16.792   7.204  -6.809  1.00  3.24           C  
ATOM     97  O   PRO A   7      17.064   6.127  -7.336  1.00  3.24           O  
ATOM     98  CB  PRO A   7      16.706   9.057  -8.519  1.00  3.24           C  
ATOM     99  CG  PRO A   7      16.974  10.360  -7.813  1.00  3.24           C  
ATOM    100  CD  PRO A   7      15.732  10.615  -6.998  1.00  3.24           C  
ATOM    101  HA  PRO A   7      15.085   7.688  -8.043  1.00  3.24           H  
ATOM    102 1HB  PRO A   7      17.635   8.529  -8.780  1.00  3.24           H  
ATOM    103 2HB  PRO A   7      16.135   9.184  -9.447  1.00  3.24           H  
ATOM    104 1HG  PRO A   7      17.882  10.262  -7.195  1.00  3.24           H  
ATOM    105 2HG  PRO A   7      17.180  11.155  -8.547  1.00  3.24           H  
ATOM    106 1HD  PRO A   7      16.020  11.226  -6.163  1.00  3.24           H  
ATOM    107 2HD  PRO A   7      14.957  11.102  -7.620  1.00  3.24           H  
ATOM    108  N   GLY A   8      17.251   7.549  -5.617  1.00  3.22           N  
ATOM    109  CA  GLY A   8      18.129   6.670  -4.869  1.00  3.22           C  
ATOM    110  C   GLY A   8      17.384   5.677  -3.973  1.00  3.22           C  
ATOM    111  O   GLY A   8      18.027   4.918  -3.251  1.00  3.22           O  
ATOM    112  H   GLY A   8      16.999   8.434  -5.211  1.00  3.22           H  
ATOM    113 1HA  GLY A   8      18.764   6.123  -5.568  1.00  3.22           H  
ATOM    114 2HA  GLY A   8      18.791   7.270  -4.255  1.00  3.22           H  
ATOM    115  N   CYS A   9      16.048   5.639  -4.041  1.00  3.13           N  
ATOM    116  CA  CYS A   9      15.292   4.781  -3.130  1.00  3.13           C  
ATOM    117  C   CYS A   9      14.190   3.948  -3.776  1.00  3.13           C  
ATOM    118  O   CYS A   9      14.062   3.904  -4.999  1.00  3.13           O  
ATOM    119  CB  CYS A   9      14.726   5.627  -1.989  1.00  3.13           C  
ATOM    120  SG  CYS A   9      13.581   6.937  -2.486  1.00  3.13           S  
ATOM    121  H   CYS A   9      15.539   6.263  -4.670  1.00  3.13           H  
ATOM    122  HA  CYS A   9      15.995   4.101  -2.688  1.00  3.13           H  
ATOM    123 1HB  CYS A   9      14.229   4.997  -1.267  1.00  3.13           H  
ATOM    124 2HB  CYS A   9      15.565   6.105  -1.469  1.00  3.13           H  
ATOM    125  N   ASP A  10      13.428   3.230  -2.936  1.00  2.96           N  
ATOM    126  CA  ASP A  10      12.380   2.340  -3.417  1.00  2.96           C  
ATOM    127  C   ASP A  10      11.217   2.174  -2.426  1.00  2.96           C  
ATOM    128  O   ASP A  10      11.402   2.058  -1.212  1.00  2.96           O  
ATOM    129  CB  ASP A  10      12.965   0.957  -3.736  1.00  2.96           C  
ATOM    130  CG  ASP A  10      12.020   0.072  -4.530  1.00  2.96           C  
ATOM    131  OD1 ASP A  10      11.144  -0.531  -3.927  1.00  2.96           O  
ATOM    132  OD2 ASP A  10      12.175  -0.010  -5.725  1.00  2.96           O  
ATOM    133  H   ASP A  10      13.571   3.312  -1.942  1.00  2.96           H  
ATOM    134  HA  ASP A  10      11.974   2.762  -4.337  1.00  2.96           H  
ATOM    135 1HB  ASP A  10      13.885   1.078  -4.309  1.00  2.96           H  
ATOM    136 2HB  ASP A  10      13.224   0.445  -2.807  1.00  2.96           H  
ATOM    137  N   GLY A  11      10.009   2.104  -2.990  1.00  2.77           N  
ATOM    138  CA  GLY A  11       8.745   1.917  -2.266  1.00  2.77           C  
ATOM    139  C   GLY A  11       8.665   0.627  -1.421  1.00  2.77           C  
ATOM    140  O   GLY A  11       7.783   0.510  -0.562  1.00  2.77           O  
ATOM    141  H   GLY A  11       9.963   2.175  -3.998  1.00  2.77           H  
ATOM    142 1HA  GLY A  11       8.577   2.777  -1.621  1.00  2.77           H  
ATOM    143 2HA  GLY A  11       7.924   1.913  -2.984  1.00  2.77           H  
ATOM    144  N   SER A  12       9.603  -0.313  -1.608  1.00  2.59           N  
ATOM    145  CA  SER A  12       9.649  -1.552  -0.841  1.00  2.59           C  
ATOM    146  C   SER A  12       9.695  -1.337   0.677  1.00  2.59           C  
ATOM    147  O   SER A  12       9.330  -2.238   1.437  1.00  2.59           O  
ATOM    148  CB  SER A  12      10.857  -2.378  -1.242  1.00  2.59           C  
ATOM    149  OG  SER A  12      10.742  -2.845  -2.561  1.00  2.59           O  
ATOM    150  H   SER A  12      10.301  -0.188  -2.349  1.00  2.59           H  
ATOM    151  HA  SER A  12       8.749  -2.121  -1.070  1.00  2.59           H  
ATOM    152 1HB  SER A  12      11.754  -1.764  -1.156  1.00  2.59           H  
ATOM    153 2HB  SER A  12      10.966  -3.219  -0.561  1.00  2.59           H  
ATOM    154  HG  SER A  12      10.841  -2.049  -3.132  1.00  2.59           H  
ATOM    155  N   GLY A  13      10.147  -0.169   1.141  1.00  2.47           N  
ATOM    156  CA  GLY A  13      10.165   0.046   2.588  1.00  2.47           C  
ATOM    157  C   GLY A  13      10.691   1.406   3.010  1.00  2.47           C  
ATOM    158  O   GLY A  13      11.272   2.142   2.207  1.00  2.47           O  
ATOM    159  H   GLY A  13      10.456   0.553   0.484  1.00  2.47           H  
ATOM    160 1HA  GLY A  13       9.149  -0.070   2.970  1.00  2.47           H  
ATOM    161 2HA  GLY A  13      10.759  -0.733   3.059  1.00  2.47           H  
ATOM    162  N   HIS A  14      10.542   1.703   4.304  1.00  2.44           N  
ATOM    163  CA  HIS A  14      10.957   2.982   4.875  1.00  2.44           C  
ATOM    164  C   HIS A  14      11.568   2.819   6.264  1.00  2.44           C  
ATOM    165  O   HIS A  14      11.393   1.786   6.929  1.00  2.44           O  
ATOM    166  CB  HIS A  14       9.782   3.979   4.935  1.00  2.44           C  
ATOM    167  CG  HIS A  14       8.637   3.592   5.792  1.00  2.44           C  
ATOM    168  ND1 HIS A  14       7.617   2.776   5.339  1.00  2.44           N  
ATOM    169  CD2 HIS A  14       8.320   3.919   7.063  1.00  2.44           C  
ATOM    170  CE1 HIS A  14       6.723   2.625   6.298  1.00  2.44           C  
ATOM    171  NE2 HIS A  14       7.126   3.302   7.354  1.00  2.44           N  
ATOM    172  H   HIS A  14      10.085   1.029   4.905  1.00  2.44           H  
ATOM    173  HA  HIS A  14      11.691   3.427   4.225  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      10.152   4.951   5.277  1.00  2.44           H  
ATOM    175 2HB  HIS A  14       9.387   4.123   3.958  1.00  2.44           H  
ATOM    176  HD2 HIS A  14       8.903   4.558   7.729  1.00  2.44           H  
ATOM    177  HE1 HIS A  14       5.808   2.042   6.228  1.00  2.44           H  
ATOM    178  HE2 HIS A  14       6.632   3.364   8.230  1.00  2.44           H  
ATOM    179  N   ILE A  15      12.263   3.843   6.738  1.00  2.48           N  
ATOM    180  CA  ILE A  15      12.847   3.725   8.051  1.00  2.48           C  
ATOM    181  C   ILE A  15      11.802   4.022   9.091  1.00  2.48           C  
ATOM    182  O   ILE A  15      11.573   5.172   9.453  1.00  2.48           O  
ATOM    183  CB  ILE A  15      14.008   4.716   8.237  1.00  2.48           C  
ATOM    184  CG1 ILE A  15      15.072   4.466   7.185  1.00  2.48           C  
ATOM    185  CG2 ILE A  15      14.573   4.592   9.637  1.00  2.48           C  
ATOM    186  CD1 ILE A  15      16.154   5.529   7.138  1.00  2.48           C  
ATOM    187  H   ILE A  15      12.394   4.689   6.192  1.00  2.48           H  
ATOM    188  HA  ILE A  15      13.215   2.712   8.195  1.00  2.48           H  
ATOM    189  HB  ILE A  15      13.639   5.728   8.088  1.00  2.48           H  
ATOM    190 1HG1 ILE A  15      15.534   3.498   7.366  1.00  2.48           H  
ATOM    191 2HG1 ILE A  15      14.592   4.449   6.233  1.00  2.48           H  
ATOM    192 1HG2 ILE A  15      15.383   5.308   9.766  1.00  2.48           H  
ATOM    193 2HG2 ILE A  15      13.783   4.799  10.364  1.00  2.48           H  
ATOM    194 3HG2 ILE A  15      14.948   3.582   9.792  1.00  2.48           H  
ATOM    195 1HD1 ILE A  15      16.870   5.310   6.356  1.00  2.48           H  
ATOM    196 2HD1 ILE A  15      15.702   6.495   6.939  1.00  2.48           H  
ATOM    197 3HD1 ILE A  15      16.671   5.563   8.090  1.00  2.48           H  
ATOM    198  N   THR A  16      11.203   2.951   9.591  1.00  2.61           N  
ATOM    199  CA  THR A  16      10.137   3.082  10.571  1.00  2.61           C  
ATOM    200  C   THR A  16      10.683   3.866  11.752  1.00  2.61           C  
ATOM    201  O   THR A  16      11.761   3.564  12.265  1.00  2.61           O  
ATOM    202  CB  THR A  16       9.618   1.703  11.015  1.00  2.61           C  
ATOM    203  OG1 THR A  16       9.133   0.979   9.868  1.00  2.61           O  
ATOM    204  CG2 THR A  16       8.495   1.858  12.018  1.00  2.61           C  
ATOM    205  H   THR A  16      11.448   2.054   9.188  1.00  2.61           H  
ATOM    206  HA  THR A  16       9.314   3.648  10.134  1.00  2.61           H  
ATOM    207  HB  THR A  16      10.434   1.143  11.467  1.00  2.61           H  
ATOM    208  HG1 THR A  16       9.752   1.079   9.127  1.00  2.61           H  
ATOM    209 1HG2 THR A  16       8.142   0.873  12.319  1.00  2.61           H  
ATOM    210 2HG2 THR A  16       8.859   2.395  12.892  1.00  2.61           H  
ATOM    211 3HG2 THR A  16       7.678   2.415  11.563  1.00  2.61           H  
ATOM    212  N   GLY A  17       9.943   4.886  12.162  1.00  2.79           N  
ATOM    213  CA  GLY A  17      10.381   5.783  13.217  1.00  2.79           C  
ATOM    214  C   GLY A  17       9.508   7.017  13.159  1.00  2.79           C  
ATOM    215  O   GLY A  17       8.287   6.919  13.036  1.00  2.79           O  
ATOM    216  H   GLY A  17       9.067   5.066  11.692  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      10.294   5.297  14.189  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      11.427   6.052  13.065  1.00  2.79           H  
ATOM    219  N   ASN A  18      10.131   8.189  13.248  1.00  3.00           N  
ATOM    220  CA  ASN A  18       9.406   9.460  13.182  1.00  3.00           C  
ATOM    221  C   ASN A  18       8.659   9.574  11.847  1.00  3.00           C  
ATOM    222  O   ASN A  18       7.657  10.288  11.733  1.00  3.00           O  
ATOM    223  CB  ASN A  18      10.362  10.623  13.339  1.00  3.00           C  
ATOM    224  CG  ASN A  18      10.874  10.768  14.746  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      10.288  10.244  15.702  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      11.967  11.470  14.892  1.00  3.00           N  
ATOM    227  H   ASN A  18      11.137   8.200  13.361  1.00  3.00           H  
ATOM    228  HA  ASN A  18       8.664   9.487  13.983  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      11.210  10.492  12.663  1.00  3.00           H  
ATOM    230 2HB  ASN A  18       9.858  11.544  13.051  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      12.359  11.604  15.803  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      12.411  11.876  14.093  1.00  3.00           H  
ATOM    233  N   TYR A  19       9.159   8.876  10.835  1.00  3.18           N  
ATOM    234  CA  TYR A  19       8.555   8.848   9.525  1.00  3.18           C  
ATOM    235  C   TYR A  19       7.713   7.593   9.333  1.00  3.18           C  
ATOM    236  O   TYR A  19       8.236   6.482   9.242  1.00  3.18           O  
ATOM    237  CB  TYR A  19       9.619   8.927   8.435  1.00  3.18           C  
ATOM    238  CG  TYR A  19      10.314  10.242   8.397  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      11.437  10.479   9.169  1.00  3.18           C  
ATOM    240  CD2 TYR A  19       9.794  11.229   7.600  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      12.041  11.719   9.128  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      10.383  12.470   7.554  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      11.506  12.719   8.316  1.00  3.18           C  
ATOM    244  OH  TYR A  19      12.100  13.962   8.280  1.00  3.18           O  
ATOM    245  H   TYR A  19       9.987   8.323  10.999  1.00  3.18           H  
ATOM    246  HA  TYR A  19       7.886   9.709   9.430  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      10.366   8.145   8.599  1.00  3.18           H  
ATOM    248 2HB  TYR A  19       9.169   8.749   7.471  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      11.842   9.691   9.802  1.00  3.18           H  
ATOM    250  HD2 TYR A  19       8.911  11.011   7.010  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      12.928  11.917   9.729  1.00  3.18           H  
ATOM    252  HE2 TYR A  19       9.964  13.254   6.922  1.00  3.18           H  
ATOM    253  HH  TYR A  19      12.900  13.948   8.817  1.00  3.18           H  
ATOM    254  N   ALA A  20       6.396   7.770   9.262  1.00  3.30           N  
ATOM    255  CA  ALA A  20       5.467   6.657   9.064  1.00  3.30           C  
ATOM    256  C   ALA A  20       5.374   6.297   7.576  1.00  3.30           C  
ATOM    257  O   ALA A  20       4.757   5.300   7.195  1.00  3.30           O  
ATOM    258  CB  ALA A  20       4.096   7.011   9.610  1.00  3.30           C  
ATOM    259  H   ALA A  20       6.028   8.707   9.370  1.00  3.30           H  
ATOM    260  HA  ALA A  20       5.854   5.790   9.602  1.00  3.30           H  
ATOM    261 1HB  ALA A  20       3.418   6.168   9.478  1.00  3.30           H  
ATOM    262 2HB  ALA A  20       4.181   7.246  10.674  1.00  3.30           H  
ATOM    263 3HB  ALA A  20       3.705   7.877   9.078  1.00  3.30           H  
ATOM    264  N   SER A  21       5.973   7.148   6.751  1.00  3.32           N  
ATOM    265  CA  SER A  21       5.996   7.013   5.301  1.00  3.32           C  
ATOM    266  C   SER A  21       7.162   7.832   4.753  1.00  3.32           C  
ATOM    267  O   SER A  21       7.772   8.626   5.474  1.00  3.32           O  
ATOM    268  CB  SER A  21       4.686   7.470   4.696  1.00  3.32           C  
ATOM    269  OG  SER A  21       4.537   8.851   4.812  1.00  3.32           O  
ATOM    270  H   SER A  21       6.454   7.929   7.164  1.00  3.32           H  
ATOM    271  HA  SER A  21       6.165   5.964   5.053  1.00  3.32           H  
ATOM    272 1HB  SER A  21       4.651   7.190   3.653  1.00  3.32           H  
ATOM    273 2HB  SER A  21       3.861   6.967   5.195  1.00  3.32           H  
ATOM    274  HG  SER A  21       5.126   9.219   4.144  1.00  3.32           H  
ATOM    275  N   HIS A  22       7.448   7.710   3.465  1.00  3.27           N  
ATOM    276  CA  HIS A  22       8.597   8.409   2.882  1.00  3.27           C  
ATOM    277  C   HIS A  22       8.367   9.914   2.656  1.00  3.27           C  
ATOM    278  O   HIS A  22       8.271  10.364   1.519  1.00  3.27           O  
ATOM    279  CB  HIS A  22       8.918   7.848   1.512  1.00  3.27           C  
ATOM    280  CG  HIS A  22       9.242   6.427   1.448  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       8.318   5.506   1.028  1.00  3.27           N  
ATOM    282  CD2 HIS A  22      10.365   5.738   1.707  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       8.863   4.308   1.035  1.00  3.27           C  
ATOM    284  NE2 HIS A  22      10.105   4.429   1.437  1.00  3.27           N  
ATOM    285  H   HIS A  22       6.904   7.081   2.892  1.00  3.27           H  
ATOM    286  HA  HIS A  22       9.462   8.291   3.531  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       8.086   8.042   0.836  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       9.779   8.376   1.137  1.00  3.27           H  
ATOM    289  HD2 HIS A  22      11.303   6.136   2.061  1.00  3.27           H  
ATOM    290  HE1 HIS A  22       8.376   3.371   0.758  1.00  3.27           H  
ATOM    291  HE2 HIS A  22      10.759   3.659   1.537  1.00  3.27           H  
ATOM    292  N   ARG A  23       8.293  10.685   3.736  1.00  3.15           N  
ATOM    293  CA  ARG A  23       8.040  12.130   3.631  1.00  3.15           C  
ATOM    294  C   ARG A  23       9.329  12.938   3.469  1.00  3.15           C  
ATOM    295  O   ARG A  23       9.309  14.167   3.383  1.00  3.15           O  
ATOM    296  CB  ARG A  23       7.316  12.655   4.862  1.00  3.15           C  
ATOM    297  CG  ARG A  23       5.919  12.124   5.083  1.00  3.15           C  
ATOM    298  CD  ARG A  23       5.295  12.744   6.286  1.00  3.15           C  
ATOM    299  NE  ARG A  23       3.938  12.262   6.521  1.00  3.15           N  
ATOM    300  CZ  ARG A  23       3.129  12.706   7.508  1.00  3.15           C  
ATOM    301  NH1 ARG A  23       3.553  13.635   8.336  1.00  3.15           N  
ATOM    302  NH2 ARG A  23       1.911  12.210   7.644  1.00  3.15           N  
ATOM    303  H   ARG A  23       8.359  10.223   4.639  1.00  3.15           H  
ATOM    304  HA  ARG A  23       7.408  12.306   2.761  1.00  3.15           H  
ATOM    305 1HB  ARG A  23       7.889  12.439   5.739  1.00  3.15           H  
ATOM    306 2HB  ARG A  23       7.239  13.742   4.788  1.00  3.15           H  
ATOM    307 1HG  ARG A  23       5.297  12.329   4.213  1.00  3.15           H  
ATOM    308 2HG  ARG A  23       5.977  11.046   5.248  1.00  3.15           H  
ATOM    309 1HD  ARG A  23       5.899  12.508   7.163  1.00  3.15           H  
ATOM    310 2HD  ARG A  23       5.254  13.824   6.154  1.00  3.15           H  
ATOM    311  HE  ARG A  23       3.579  11.543   5.903  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23       4.484  14.014   8.234  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23       2.949  13.970   9.072  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23       1.581  11.497   7.007  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23       1.307  12.547   8.381  1.00  3.15           H  
ATOM    316  N   SER A  24      10.450  12.237   3.455  1.00  2.98           N  
ATOM    317  CA  SER A  24      11.783  12.812   3.352  1.00  2.98           C  
ATOM    318  C   SER A  24      12.792  11.788   2.911  1.00  2.98           C  
ATOM    319  O   SER A  24      12.711  10.618   3.291  1.00  2.98           O  
ATOM    320  CB  SER A  24      12.254  13.351   4.689  1.00  2.98           C  
ATOM    321  OG  SER A  24      13.587  13.834   4.614  1.00  2.98           O  
ATOM    322  H   SER A  24      10.361  11.235   3.519  1.00  2.98           H  
ATOM    323  HA  SER A  24      11.756  13.620   2.615  1.00  2.98           H  
ATOM    324 1HB  SER A  24      11.589  14.142   5.038  1.00  2.98           H  
ATOM    325 2HB  SER A  24      12.216  12.544   5.411  1.00  2.98           H  
ATOM    326  HG  SER A  24      13.513  14.742   4.287  1.00  2.98           H  
ATOM    327  N   LEU A  25      13.831  12.234   2.213  1.00  2.80           N  
ATOM    328  CA  LEU A  25      14.958  11.356   1.925  1.00  2.80           C  
ATOM    329  C   LEU A  25      15.490  10.734   3.212  1.00  2.80           C  
ATOM    330  O   LEU A  25      15.941   9.596   3.217  1.00  2.80           O  
ATOM    331  CB  LEU A  25      16.098  12.082   1.218  1.00  2.80           C  
ATOM    332  CG  LEU A  25      17.311  11.181   0.879  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      16.868  10.062  -0.037  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      18.398  12.009   0.227  1.00  2.80           C  
ATOM    335  H   LEU A  25      13.852  13.198   1.906  1.00  2.80           H  
ATOM    336  HA  LEU A  25      14.610  10.557   1.271  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      15.724  12.498   0.288  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      16.448  12.896   1.852  1.00  2.80           H  
ATOM    339  HG  LEU A  25      17.696  10.739   1.791  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      17.717   9.418  -0.271  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      16.095   9.477   0.444  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      16.483  10.484  -0.943  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      19.251  11.373  -0.005  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      18.015  12.449  -0.679  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      18.712  12.800   0.907  1.00  2.80           H  
ATOM    346  N   SER A  26      15.449  11.486   4.316  1.00  2.64           N  
ATOM    347  CA  SER A  26      15.983  11.006   5.582  1.00  2.64           C  
ATOM    348  C   SER A  26      15.232   9.783   6.130  1.00  2.64           C  
ATOM    349  O   SER A  26      15.734   9.102   7.022  1.00  2.64           O  
ATOM    350  CB  SER A  26      15.994  12.136   6.597  1.00  2.64           C  
ATOM    351  OG  SER A  26      14.701  12.557   6.923  1.00  2.64           O  
ATOM    352  H   SER A  26      15.002  12.398   4.292  1.00  2.64           H  
ATOM    353  HA  SER A  26      17.016  10.704   5.411  1.00  2.64           H  
ATOM    354 1HB  SER A  26      16.501  11.800   7.497  1.00  2.64           H  
ATOM    355 2HB  SER A  26      16.556  12.975   6.196  1.00  2.64           H  
ATOM    356  HG  SER A  26      14.361  13.024   6.131  1.00  2.64           H  
ATOM    357  N   GLY A  27      14.016   9.520   5.626  1.00  2.52           N  
ATOM    358  CA  GLY A  27      13.244   8.363   6.040  1.00  2.52           C  
ATOM    359  C   GLY A  27      13.443   7.181   5.077  1.00  2.52           C  
ATOM    360  O   GLY A  27      12.813   6.134   5.234  1.00  2.52           O  
ATOM    361  H   GLY A  27      13.635  10.106   4.893  1.00  2.52           H  
ATOM    362 1HA  GLY A  27      13.524   8.075   7.052  1.00  2.52           H  
ATOM    363 2HA  GLY A  27      12.187   8.633   6.068  1.00  2.52           H  
ATOM    364  N   CYS A  28      14.268   7.364   4.040  1.00  2.46           N  
ATOM    365  CA  CYS A  28      14.513   6.317   3.054  1.00  2.46           C  
ATOM    366  C   CYS A  28      15.759   5.494   3.466  1.00  2.46           C  
ATOM    367  O   CYS A  28      16.835   6.070   3.605  1.00  2.46           O  
ATOM    368  CB  CYS A  28      14.732   6.950   1.684  1.00  2.46           C  
ATOM    369  SG  CYS A  28      13.307   7.921   1.059  1.00  2.46           S  
ATOM    370  H   CYS A  28      14.770   8.244   3.934  1.00  2.46           H  
ATOM    371  HA  CYS A  28      13.621   5.710   2.979  1.00  2.46           H  
ATOM    372 1HB  CYS A  28      15.594   7.606   1.725  1.00  2.46           H  
ATOM    373 2HB  CYS A  28      14.951   6.172   0.961  1.00  2.46           H  
ATOM    374  HG  CYS A  28      13.304   8.827   2.054  1.00  2.46           H  
ATOM    375  N   PRO A  29      15.682   4.159   3.669  1.00  2.48           N  
ATOM    376  CA  PRO A  29      16.797   3.282   4.041  1.00  2.48           C  
ATOM    377  C   PRO A  29      18.003   3.423   3.120  1.00  2.48           C  
ATOM    378  O   PRO A  29      19.161   3.378   3.550  1.00  2.48           O  
ATOM    379  CB  PRO A  29      16.163   1.894   3.902  1.00  2.48           C  
ATOM    380  CG  PRO A  29      14.704   2.129   4.167  1.00  2.48           C  
ATOM    381  CD  PRO A  29      14.418   3.478   3.544  1.00  2.48           C  
ATOM    382  HA  PRO A  29      17.083   3.467   5.086  1.00  2.48           H  
ATOM    383 1HB  PRO A  29      16.359   1.484   2.901  1.00  2.48           H  
ATOM    384 2HB  PRO A  29      16.614   1.205   4.627  1.00  2.48           H  
ATOM    385 1HG  PRO A  29      14.091   1.327   3.726  1.00  2.48           H  
ATOM    386 2HG  PRO A  29      14.508   2.108   5.250  1.00  2.48           H  
ATOM    387 1HD  PRO A  29      14.086   3.390   2.493  1.00  2.48           H  
ATOM    388 2HD  PRO A  29      13.713   3.972   4.165  1.00  2.48           H  
ATOM    389  N   ARG A  30      17.722   3.703   1.852  1.00  2.61           N  
ATOM    390  CA  ARG A  30      18.750   3.817   0.836  1.00  2.61           C  
ATOM    391  C   ARG A  30      19.371   5.190   0.761  1.00  2.61           C  
ATOM    392  O   ARG A  30      20.256   5.436  -0.057  1.00  2.61           O  
ATOM    393  CB  ARG A  30      18.208   3.391  -0.501  1.00  2.61           C  
ATOM    394  CG  ARG A  30      17.925   1.896  -0.625  1.00  2.61           C  
ATOM    395  CD  ARG A  30      17.284   1.600  -1.913  1.00  2.61           C  
ATOM    396  NE  ARG A  30      18.098   2.074  -3.017  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      19.027   1.351  -3.668  1.00  2.61           C  
ATOM    398  NH1 ARG A  30      19.239   0.088  -3.340  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      19.726   1.905  -4.645  1.00  2.61           N  
ATOM    400  H   ARG A  30      16.764   3.778   1.564  1.00  2.61           H  
ATOM    401  HA  ARG A  30      19.544   3.109   1.090  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      17.291   3.933  -0.710  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      18.929   3.650  -1.275  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      18.864   1.344  -0.574  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      17.264   1.576   0.179  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      17.178   0.522  -2.015  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      16.308   2.058  -1.963  1.00  2.61           H  
ATOM    408  HE  ARG A  30      17.988   3.069  -3.280  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30      18.704  -0.339  -2.596  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30      19.936  -0.455  -3.832  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      19.562   2.873  -4.904  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      20.423   1.366  -5.137  1.00  2.61           H  
ATOM    413  N   ALA A  31      18.981   6.082   1.666  1.00  2.88           N  
ATOM    414  CA  ALA A  31      19.600   7.390   1.753  1.00  2.88           C  
ATOM    415  C   ALA A  31      21.089   7.197   2.026  1.00  2.88           C  
ATOM    416  O   ALA A  31      21.917   8.020   1.647  1.00  2.88           O  
ATOM    417  CB  ALA A  31      18.961   8.223   2.836  1.00  2.88           C  
ATOM    418  H   ALA A  31      18.242   5.864   2.335  1.00  2.88           H  
ATOM    419  HA  ALA A  31      19.485   7.893   0.792  1.00  2.88           H  
ATOM    420 1HB  ALA A  31      19.429   9.203   2.884  1.00  2.88           H  
ATOM    421 2HB  ALA A  31      17.913   8.334   2.606  1.00  2.88           H  
ATOM    422 3HB  ALA A  31      19.068   7.721   3.795  1.00  2.88           H  
ATOM    423  N   LYS A  32      21.427   6.062   2.657  1.00  3.28           N  
ATOM    424  CA  LYS A  32      22.787   5.688   3.004  1.00  3.28           C  
ATOM    425  C   LYS A  32      23.696   5.556   1.775  1.00  3.28           C  
ATOM    426  O   LYS A  32      24.919   5.612   1.899  1.00  3.28           O  
ATOM    427  CB  LYS A  32      22.766   4.368   3.764  1.00  3.28           C  
ATOM    428  CG  LYS A  32      22.137   4.457   5.143  1.00  3.28           C  
ATOM    429  CD  LYS A  32      22.116   3.102   5.838  1.00  3.28           C  
ATOM    430  CE  LYS A  32      21.491   3.200   7.224  1.00  3.28           C  
ATOM    431  NZ  LYS A  32      21.434   1.876   7.902  1.00  3.28           N  
ATOM    432  H   LYS A  32      20.688   5.400   2.920  1.00  3.28           H  
ATOM    433  HA  LYS A  32      23.201   6.468   3.649  1.00  3.28           H  
ATOM    434 1HB  LYS A  32      22.196   3.629   3.189  1.00  3.28           H  
ATOM    435 2HB  LYS A  32      23.780   3.990   3.870  1.00  3.28           H  
ATOM    436 1HG  LYS A  32      22.689   5.169   5.752  1.00  3.28           H  
ATOM    437 2HG  LYS A  32      21.108   4.811   5.035  1.00  3.28           H  
ATOM    438 1HD  LYS A  32      21.532   2.400   5.236  1.00  3.28           H  
ATOM    439 2HD  LYS A  32      23.132   2.719   5.928  1.00  3.28           H  
ATOM    440 1HE  LYS A  32      22.081   3.883   7.832  1.00  3.28           H  
ATOM    441 2HE  LYS A  32      20.478   3.593   7.130  1.00  3.28           H  
ATOM    442 1HZ  LYS A  32      21.014   1.983   8.815  1.00  3.28           H  
ATOM    443 2HZ  LYS A  32      20.877   1.242   7.346  1.00  3.28           H  
ATOM    444 3HZ  LYS A  32      22.368   1.507   8.004  1.00  3.28           H  
ATOM    445  N   LYS A  33      23.102   5.354   0.589  1.00  3.77           N  
ATOM    446  CA  LYS A  33      23.865   5.196  -0.638  1.00  3.77           C  
ATOM    447  C   LYS A  33      24.173   6.555  -1.275  1.00  3.77           C  
ATOM    448  O   LYS A  33      24.936   6.636  -2.239  1.00  3.77           O  
ATOM    449  CB  LYS A  33      23.076   4.345  -1.638  1.00  3.77           C  
ATOM    450  CG  LYS A  33      22.712   2.934  -1.157  1.00  3.77           C  
ATOM    451  CD  LYS A  33      23.943   2.064  -0.910  1.00  3.77           C  
ATOM    452  CE  LYS A  33      23.535   0.636  -0.535  1.00  3.77           C  
ATOM    453  NZ  LYS A  33      24.713  -0.234  -0.260  1.00  3.77           N  
ATOM    454  H   LYS A  33      22.085   5.331   0.527  1.00  3.77           H  
ATOM    455  HA  LYS A  33      24.811   4.709  -0.406  1.00  3.77           H  
ATOM    456 1HB  LYS A  33      22.139   4.856  -1.875  1.00  3.77           H  
ATOM    457 2HB  LYS A  33      23.640   4.256  -2.562  1.00  3.77           H  
ATOM    458 1HG  LYS A  33      22.135   3.014  -0.232  1.00  3.77           H  
ATOM    459 2HG  LYS A  33      22.085   2.454  -1.910  1.00  3.77           H  
ATOM    460 1HD  LYS A  33      24.560   2.032  -1.809  1.00  3.77           H  
ATOM    461 2HD  LYS A  33      24.534   2.493  -0.097  1.00  3.77           H  
ATOM    462 1HE  LYS A  33      22.905   0.668   0.354  1.00  3.77           H  
ATOM    463 2HE  LYS A  33      22.962   0.203  -1.356  1.00  3.77           H  
ATOM    464 1HZ  LYS A  33      24.396  -1.163  -0.017  1.00  3.77           H  
ATOM    465 2HZ  LYS A  33      25.296  -0.282  -1.083  1.00  3.77           H  
ATOM    466 3HZ  LYS A  33      25.244   0.150   0.508  1.00  3.77           H  
ATOM    467  N   SER A  34      23.525   7.617  -0.778  1.00  4.34           N  
ATOM    468  CA  SER A  34      23.650   8.983  -1.283  1.00  4.34           C  
ATOM    469  C   SER A  34      23.494   9.150  -2.806  1.00  4.34           C  
ATOM    470  O   SER A  34      24.112  10.026  -3.400  1.00  4.34           O  
ATOM    471  CB  SER A  34      24.985   9.567  -0.862  1.00  4.34           C  
ATOM    472  OG  SER A  34      25.090   9.667   0.536  1.00  4.34           O  
ATOM    473  H   SER A  34      22.924   7.491   0.037  1.00  4.34           H  
ATOM    474  HA  SER A  34      22.858   9.572  -0.810  1.00  4.34           H  
ATOM    475 1HB  SER A  34      25.785   8.938  -1.240  1.00  4.34           H  
ATOM    476 2HB  SER A  34      25.109  10.553  -1.312  1.00  4.34           H  
ATOM    477  HG  SER A  34      24.942   8.784   0.894  1.00  4.34           H  
ATOM    478  N   GLY A  35      22.561   8.421  -3.420  1.00  4.94           N  
ATOM    479  CA  GLY A  35      22.302   8.500  -4.868  1.00  4.94           C  
ATOM    480  C   GLY A  35      21.323   9.611  -5.263  1.00  4.94           C  
ATOM    481  O   GLY A  35      20.643   9.520  -6.287  1.00  4.94           O  
ATOM    482  H   GLY A  35      22.070   7.728  -2.876  1.00  4.94           H  
ATOM    483 1HA  GLY A  35      23.242   8.649  -5.394  1.00  4.94           H  
ATOM    484 2HA  GLY A  35      21.906   7.543  -5.207  1.00  4.94           H  
ATOM    485  N   VAL A  36      21.183  10.605  -4.394  1.00  5.54           N  
ATOM    486  CA  VAL A  36      20.223  11.679  -4.581  1.00  5.54           C  
ATOM    487  C   VAL A  36      20.821  13.081  -4.486  1.00  5.54           C  
ATOM    488  O   VAL A  36      21.476  13.421  -3.503  1.00  5.54           O  
ATOM    489  CB  VAL A  36      19.134  11.550  -3.521  1.00  5.54           C  
ATOM    490  CG1 VAL A  36      18.120  12.678  -3.655  1.00  5.54           C  
ATOM    491  CG2 VAL A  36      18.482  10.198  -3.663  1.00  5.54           C  
ATOM    492  H   VAL A  36      21.805  10.617  -3.596  1.00  5.54           H  
ATOM    493  HA  VAL A  36      19.771  11.567  -5.566  1.00  5.54           H  
ATOM    494  HB  VAL A  36      19.581  11.634  -2.540  1.00  5.54           H  
ATOM    495 1HG1 VAL A  36      17.367  12.571  -2.891  1.00  5.54           H  
ATOM    496 2HG1 VAL A  36      18.622  13.637  -3.533  1.00  5.54           H  
ATOM    497 3HG1 VAL A  36      17.653  12.635  -4.633  1.00  5.54           H  
ATOM    498 1HG2 VAL A  36      17.724  10.081  -2.906  1.00  5.54           H  
ATOM    499 2HG2 VAL A  36      18.031  10.116  -4.648  1.00  5.54           H  
ATOM    500 3HG2 VAL A  36      19.216   9.422  -3.536  1.00  5.54           H  
ATOM    501  N   LYS A  37      20.550  13.908  -5.498  1.00  6.10           N  
ATOM    502  CA  LYS A  37      21.006  15.290  -5.461  1.00  6.10           C  
ATOM    503  C   LYS A  37      19.929  16.178  -4.859  1.00  6.10           C  
ATOM    504  O   LYS A  37      18.742  15.989  -5.113  1.00  6.10           O  
ATOM    505  CB  LYS A  37      21.374  15.795  -6.855  1.00  6.10           C  
ATOM    506  CG  LYS A  37      22.578  15.110  -7.485  1.00  6.10           C  
ATOM    507  CD  LYS A  37      22.928  15.756  -8.823  1.00  6.10           C  
ATOM    508  CE  LYS A  37      24.151  15.104  -9.465  1.00  6.10           C  
ATOM    509  NZ  LYS A  37      24.486  15.727 -10.780  1.00  6.10           N  
ATOM    510  H   LYS A  37      20.020  13.574  -6.286  1.00  6.10           H  
ATOM    511  HA  LYS A  37      21.890  15.357  -4.825  1.00  6.10           H  
ATOM    512 1HB  LYS A  37      20.521  15.658  -7.521  1.00  6.10           H  
ATOM    513 2HB  LYS A  37      21.578  16.865  -6.811  1.00  6.10           H  
ATOM    514 1HG  LYS A  37      23.435  15.188  -6.813  1.00  6.10           H  
ATOM    515 2HG  LYS A  37      22.359  14.053  -7.643  1.00  6.10           H  
ATOM    516 1HD  LYS A  37      22.081  15.667  -9.503  1.00  6.10           H  
ATOM    517 2HD  LYS A  37      23.136  16.813  -8.664  1.00  6.10           H  
ATOM    518 1HE  LYS A  37      25.002  15.210  -8.797  1.00  6.10           H  
ATOM    519 2HE  LYS A  37      23.950  14.044  -9.619  1.00  6.10           H  
ATOM    520 1HZ  LYS A  37      25.297  15.271 -11.170  1.00  6.10           H  
ATOM    521 2HZ  LYS A  37      23.704  15.625 -11.413  1.00  6.10           H  
ATOM    522 3HZ  LYS A  37      24.683  16.709 -10.648  1.00  6.10           H  
ATOM    523  N   VAL A  38      20.369  17.176  -4.106  1.00  6.59           N  
ATOM    524  CA  VAL A  38      19.491  18.167  -3.488  1.00  6.59           C  
ATOM    525  C   VAL A  38      19.906  19.553  -3.962  1.00  6.59           C  
ATOM    526  O   VAL A  38      19.584  20.577  -3.347  1.00  6.59           O  
ATOM    527  CB  VAL A  38      19.589  18.057  -1.962  1.00  6.59           C  
ATOM    528  CG1 VAL A  38      19.054  16.686  -1.509  1.00  6.59           C  
ATOM    529  CG2 VAL A  38      21.034  18.249  -1.545  1.00  6.59           C  
ATOM    530  H   VAL A  38      21.359  17.248  -3.933  1.00  6.59           H  
ATOM    531  HA  VAL A  38      18.462  17.979  -3.794  1.00  6.59           H  
ATOM    532  HB  VAL A  38      18.969  18.829  -1.503  1.00  6.59           H  
ATOM    533 1HG1 VAL A  38      19.113  16.608  -0.427  1.00  6.59           H  
ATOM    534 2HG1 VAL A  38      18.015  16.579  -1.826  1.00  6.59           H  
ATOM    535 3HG1 VAL A  38      19.648  15.886  -1.957  1.00  6.59           H  
ATOM    536 1HG2 VAL A  38      21.112  18.178  -0.462  1.00  6.59           H  
ATOM    537 2HG2 VAL A  38      21.651  17.474  -2.005  1.00  6.59           H  
ATOM    538 3HG2 VAL A  38      21.379  19.230  -1.873  1.00  6.59           H  
ATOM    539  N   ALA A  39      20.598  19.556  -5.102  1.00  7.03           N  
ATOM    540  CA  ALA A  39      21.199  20.727  -5.732  1.00  7.03           C  
ATOM    541  C   ALA A  39      20.302  21.973  -5.862  1.00  7.03           C  
ATOM    542  O   ALA A  39      20.807  23.053  -5.572  1.00  7.03           O  
ATOM    543  CB  ALA A  39      21.734  20.346  -7.103  1.00  7.03           C  
ATOM    544  H   ALA A  39      20.747  18.658  -5.541  1.00  7.03           H  
ATOM    545  HA  ALA A  39      22.050  21.015  -5.107  1.00  7.03           H  
ATOM    546 1HB  ALA A  39      22.257  21.202  -7.535  1.00  7.03           H  
ATOM    547 2HB  ALA A  39      22.434  19.517  -6.994  1.00  7.03           H  
ATOM    548 3HB  ALA A  39      20.939  20.048  -7.775  1.00  7.03           H  
ATOM    549  N   PRO A  40      18.978  21.905  -6.195  1.00  7.43           N  
ATOM    550  CA  PRO A  40      18.089  23.059  -6.366  1.00  7.43           C  
ATOM    551  C   PRO A  40      18.035  23.948  -5.124  1.00  7.43           C  
ATOM    552  O   PRO A  40      17.687  25.133  -5.212  1.00  7.43           O  
ATOM    553  CB  PRO A  40      16.733  22.406  -6.655  1.00  7.43           C  
ATOM    554  CG  PRO A  40      17.078  21.053  -7.248  1.00  7.43           C  
ATOM    555  CD  PRO A  40      18.281  20.610  -6.490  1.00  7.43           C  
ATOM    556  HA  PRO A  40      18.421  23.649  -7.235  1.00  7.43           H  
ATOM    557 1HB  PRO A  40      16.152  22.332  -5.716  1.00  7.43           H  
ATOM    558 2HB  PRO A  40      16.143  23.049  -7.330  1.00  7.43           H  
ATOM    559 1HG  PRO A  40      16.225  20.369  -7.127  1.00  7.43           H  
ATOM    560 2HG  PRO A  40      17.267  21.145  -8.322  1.00  7.43           H  
ATOM    561 1HD  PRO A  40      17.909  20.145  -5.579  1.00  7.43           H  
ATOM    562 2HD  PRO A  40      18.862  19.934  -7.109  1.00  7.43           H  
ATOM    563  N   THR A  41      18.453  23.412  -3.972  1.00  7.80           N  
ATOM    564  CA  THR A  41      18.481  24.169  -2.737  1.00  7.80           C  
ATOM    565  C   THR A  41      19.250  25.479  -2.950  1.00  7.80           C  
ATOM    566  O   THR A  41      18.938  26.499  -2.335  1.00  7.80           O  
ATOM    567  CB  THR A  41      19.156  23.359  -1.615  1.00  7.80           C  
ATOM    568  OG1 THR A  41      18.451  22.124  -1.414  1.00  7.80           O  
ATOM    569  CG2 THR A  41      19.156  24.161  -0.324  1.00  7.80           C  
ATOM    570  H   THR A  41      18.770  22.442  -3.924  1.00  7.80           H  
ATOM    571  HA  THR A  41      17.457  24.401  -2.446  1.00  7.80           H  
ATOM    572  HB  THR A  41      20.186  23.130  -1.905  1.00  7.80           H  
ATOM    573  HG1 THR A  41      18.707  21.494  -2.128  1.00  7.80           H  
ATOM    574 1HG2 THR A  41      19.639  23.587   0.465  1.00  7.80           H  
ATOM    575 2HG2 THR A  41      19.699  25.094  -0.480  1.00  7.80           H  
ATOM    576 3HG2 THR A  41      18.130  24.383  -0.037  1.00  7.80           H  
ATOM    577  N   LYS A  42      20.295  25.423  -3.792  1.00  8.10           N  
ATOM    578  CA  LYS A  42      21.165  26.557  -4.090  1.00  8.10           C  
ATOM    579  C   LYS A  42      20.457  27.766  -4.730  1.00  8.10           C  
ATOM    580  O   LYS A  42      20.982  28.884  -4.641  1.00  8.10           O  
ATOM    581  CB  LYS A  42      22.264  26.098  -5.063  1.00  8.10           C  
ATOM    582  CG  LYS A  42      21.753  25.844  -6.514  1.00  8.10           C  
ATOM    583  CD  LYS A  42      22.822  25.246  -7.415  1.00  8.10           C  
ATOM    584  CE  LYS A  42      22.243  24.804  -8.780  1.00  8.10           C  
ATOM    585  NZ  LYS A  42      21.752  25.947  -9.621  1.00  8.10           N  
ATOM    586  H   LYS A  42      20.468  24.547  -4.284  1.00  8.10           H  
ATOM    587  HA  LYS A  42      21.620  26.886  -3.160  1.00  8.10           H  
ATOM    588 1HB  LYS A  42      23.050  26.848  -5.105  1.00  8.10           H  
ATOM    589 2HB  LYS A  42      22.704  25.167  -4.704  1.00  8.10           H  
ATOM    590 1HG  LYS A  42      20.855  25.237  -6.524  1.00  8.10           H  
ATOM    591 2HG  LYS A  42      21.503  26.809  -6.946  1.00  8.10           H  
ATOM    592 1HD  LYS A  42      23.606  25.981  -7.584  1.00  8.10           H  
ATOM    593 2HD  LYS A  42      23.253  24.378  -6.918  1.00  8.10           H  
ATOM    594 1HE  LYS A  42      23.020  24.279  -9.328  1.00  8.10           H  
ATOM    595 2HE  LYS A  42      21.411  24.118  -8.601  1.00  8.10           H  
ATOM    596 1HZ  LYS A  42      21.385  25.609 -10.490  1.00  8.10           H  
ATOM    597 2HZ  LYS A  42      20.996  26.459  -9.138  1.00  8.10           H  
ATOM    598 3HZ  LYS A  42      22.494  26.594  -9.809  1.00  8.10           H  
ATOM    599  N   ASP A  43      19.309  27.579  -5.401  1.00  8.31           N  
ATOM    600  CA  ASP A  43      18.669  28.721  -6.051  1.00  8.31           C  
ATOM    601  C   ASP A  43      17.131  28.721  -6.134  1.00  8.31           C  
ATOM    602  O   ASP A  43      16.554  29.672  -6.675  1.00  8.31           O  
ATOM    603  CB  ASP A  43      19.345  28.984  -7.417  1.00  8.31           C  
ATOM    604  CG  ASP A  43      19.280  27.829  -8.454  1.00  8.31           C  
ATOM    605  OD1 ASP A  43      18.566  26.903  -8.267  1.00  8.31           O  
ATOM    606  OD2 ASP A  43      20.075  27.849  -9.381  1.00  8.31           O  
ATOM    607  H   ASP A  43      18.871  26.657  -5.435  1.00  8.31           H  
ATOM    608  HA  ASP A  43      18.921  29.596  -5.445  1.00  8.31           H  
ATOM    609 1HB  ASP A  43      18.889  29.869  -7.874  1.00  8.31           H  
ATOM    610 2HB  ASP A  43      20.394  29.231  -7.249  1.00  8.31           H  
ATOM    611  N   ASP A  44      16.449  27.762  -5.486  1.00  8.50           N  
ATOM    612  CA  ASP A  44      14.975  27.781  -5.462  1.00  8.50           C  
ATOM    613  C   ASP A  44      14.441  29.080  -4.860  1.00  8.50           C  
ATOM    614  O   ASP A  44      13.366  29.560  -5.216  1.00  8.50           O  
ATOM    615  CB  ASP A  44      14.398  26.607  -4.648  1.00  8.50           C  
ATOM    616  CG  ASP A  44      14.395  25.228  -5.347  1.00  8.50           C  
ATOM    617  OD1 ASP A  44      14.556  25.164  -6.543  1.00  8.50           O  
ATOM    618  OD2 ASP A  44      14.208  24.251  -4.657  1.00  8.50           O  
ATOM    619  H   ASP A  44      16.948  26.973  -5.081  1.00  8.50           H  
ATOM    620  HA  ASP A  44      14.627  27.700  -6.490  1.00  8.50           H  
ATOM    621 1HB  ASP A  44      14.981  26.506  -3.730  1.00  8.50           H  
ATOM    622 2HB  ASP A  44      13.384  26.847  -4.347  1.00  8.50           H  
ATOM    623  N   LYS A  45      15.218  29.642  -3.937  1.00  8.70           N  
ATOM    624  CA  LYS A  45      14.922  30.872  -3.215  1.00  8.70           C  
ATOM    625  C   LYS A  45      14.900  32.107  -4.117  1.00  8.70           C  
ATOM    626  O   LYS A  45      14.355  33.143  -3.737  1.00  8.70           O  
ATOM    627  CB  LYS A  45      15.971  31.082  -2.127  1.00  8.70           C  
ATOM    628  CG  LYS A  45      15.916  30.074  -0.985  1.00  8.70           C  
ATOM    629  CD  LYS A  45      17.025  30.328   0.030  1.00  8.70           C  
ATOM    630  CE  LYS A  45      16.984  29.317   1.167  1.00  8.70           C  
ATOM    631  NZ  LYS A  45      18.098  29.533   2.129  1.00  8.70           N  
ATOM    632  H   LYS A  45      16.086  29.167  -3.724  1.00  8.70           H  
ATOM    633  HA  LYS A  45      13.938  30.772  -2.758  1.00  8.70           H  
ATOM    634 1HB  LYS A  45      16.969  31.027  -2.574  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      15.861  32.081  -1.706  1.00  8.70           H  
ATOM    636 1HG  LYS A  45      14.951  30.143  -0.482  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      16.029  29.067  -1.386  1.00  8.70           H  
ATOM    638 1HD  LYS A  45      17.994  30.255  -0.469  1.00  8.70           H  
ATOM    639 2HD  LYS A  45      16.923  31.331   0.444  1.00  8.70           H  
ATOM    640 1HE  LYS A  45      16.037  29.412   1.696  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      17.063  28.310   0.756  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45      18.044  28.849   2.870  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45      18.979  29.435   1.641  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45      18.029  30.461   2.521  1.00  8.70           H  
ATOM    645  N   GLU A  46      15.559  32.023  -5.273  1.00  8.91           N  
ATOM    646  CA  GLU A  46      15.637  33.141  -6.200  1.00  8.91           C  
ATOM    647  C   GLU A  46      14.849  32.884  -7.483  1.00  8.91           C  
ATOM    648  O   GLU A  46      14.381  33.821  -8.130  1.00  8.91           O  
ATOM    649  CB  GLU A  46      17.098  33.444  -6.546  1.00  8.91           C  
ATOM    650  CG  GLU A  46      17.956  33.884  -5.348  1.00  8.91           C  
ATOM    651  CD  GLU A  46      19.395  34.209  -5.716  1.00  8.91           C  
ATOM    652  OE1 GLU A  46      19.762  34.028  -6.854  1.00  8.91           O  
ATOM    653  OE2 GLU A  46      20.121  34.635  -4.850  1.00  8.91           O  
ATOM    654  H   GLU A  46      15.987  31.145  -5.550  1.00  8.91           H  
ATOM    655  HA  GLU A  46      15.205  34.017  -5.717  1.00  8.91           H  
ATOM    656 1HB  GLU A  46      17.557  32.549  -6.970  1.00  8.91           H  
ATOM    657 2HB  GLU A  46      17.140  34.225  -7.300  1.00  8.91           H  
ATOM    658 1HG  GLU A  46      17.501  34.762  -4.893  1.00  8.91           H  
ATOM    659 2HG  GLU A  46      17.952  33.084  -4.608  1.00  8.91           H  
ATOM    660  N   ASP A  47      14.699  31.606  -7.848  1.00  9.13           N  
ATOM    661  CA  ASP A  47      14.075  31.233  -9.110  1.00  9.13           C  
ATOM    662  C   ASP A  47      12.669  31.829  -9.214  1.00  9.13           C  
ATOM    663  O   ASP A  47      11.764  31.404  -8.487  1.00  9.13           O  
ATOM    664  CB  ASP A  47      14.016  29.703  -9.227  1.00  9.13           C  
ATOM    665  CG  ASP A  47      13.444  29.163 -10.573  1.00  9.13           C  
ATOM    666  OD1 ASP A  47      12.618  29.820 -11.198  1.00  9.13           O  
ATOM    667  OD2 ASP A  47      13.856  28.092 -10.961  1.00  9.13           O  
ATOM    668  H   ASP A  47      15.105  30.876  -7.270  1.00  9.13           H  
ATOM    669  HA  ASP A  47      14.724  31.597  -9.891  1.00  9.13           H  
ATOM    670 1HB  ASP A  47      15.023  29.296  -9.082  1.00  9.13           H  
ATOM    671 2HB  ASP A  47      13.404  29.313  -8.415  1.00  9.13           H  
ATOM    672  N   PRO A  48      12.410  32.725 -10.194  1.00  9.37           N  
ATOM    673  CA  PRO A  48      11.183  33.470 -10.335  1.00  9.37           C  
ATOM    674  C   PRO A  48       9.979  32.574 -10.540  1.00  9.37           C  
ATOM    675  O   PRO A  48       8.866  32.966 -10.201  1.00  9.37           O  
ATOM    676  CB  PRO A  48      11.449  34.345 -11.572  1.00  9.37           C  
ATOM    677  CG  PRO A  48      12.535  33.633 -12.331  1.00  9.37           C  
ATOM    678  CD  PRO A  48      13.381  32.962 -11.284  1.00  9.37           C  
ATOM    679  HA  PRO A  48      11.056  34.103  -9.456  1.00  9.37           H  
ATOM    680 1HB  PRO A  48      10.527  34.441 -12.163  1.00  9.37           H  
ATOM    681 2HB  PRO A  48      11.737  35.359 -11.257  1.00  9.37           H  
ATOM    682 1HG  PRO A  48      12.087  32.912 -13.037  1.00  9.37           H  
ATOM    683 2HG  PRO A  48      13.108  34.352 -12.933  1.00  9.37           H  
ATOM    684 1HD  PRO A  48      13.731  32.016 -11.724  1.00  9.37           H  
ATOM    685 2HD  PRO A  48      14.197  33.620 -10.946  1.00  9.37           H  
ATOM    686  N   GLU A  49      10.172  31.346 -11.024  1.00  9.60           N  
ATOM    687  CA  GLU A  49       9.018  30.478 -11.232  1.00  9.60           C  
ATOM    688  C   GLU A  49       8.437  30.046  -9.897  1.00  9.60           C  
ATOM    689  O   GLU A  49       7.254  29.726  -9.795  1.00  9.60           O  
ATOM    690  CB  GLU A  49       9.361  29.284 -12.114  1.00  9.60           C  
ATOM    691  CG  GLU A  49       9.631  29.678 -13.568  1.00  9.60           C  
ATOM    692  CD  GLU A  49       8.414  30.322 -14.227  1.00  9.60           C  
ATOM    693  OE1 GLU A  49       7.354  29.753 -14.166  1.00  9.60           O  
ATOM    694  OE2 GLU A  49       8.546  31.399 -14.777  1.00  9.60           O  
ATOM    695  H   GLU A  49      11.109  30.988 -11.238  1.00  9.60           H  
ATOM    696  HA  GLU A  49       8.252  31.048 -11.751  1.00  9.60           H  
ATOM    697 1HB  GLU A  49      10.247  28.779 -11.723  1.00  9.60           H  
ATOM    698 2HB  GLU A  49       8.540  28.570 -12.099  1.00  9.60           H  
ATOM    699 1HG  GLU A  49      10.459  30.389 -13.583  1.00  9.60           H  
ATOM    700 2HG  GLU A  49       9.929  28.796 -14.129  1.00  9.60           H  
ATOM    701  N   LEU A  50       9.293  30.000  -8.879  1.00  9.83           N  
ATOM    702  CA  LEU A  50       8.877  29.603  -7.554  1.00  9.83           C  
ATOM    703  C   LEU A  50       8.451  30.838  -6.777  1.00  9.83           C  
ATOM    704  O   LEU A  50       7.668  30.748  -5.830  1.00  9.83           O  
ATOM    705  CB  LEU A  50      10.017  28.879  -6.856  1.00  9.83           C  
ATOM    706  CG  LEU A  50      10.466  27.616  -7.577  1.00  9.83           C  
ATOM    707  CD1 LEU A  50      11.624  27.038  -6.858  1.00  9.83           C  
ATOM    708  CD2 LEU A  50       9.308  26.645  -7.669  1.00  9.83           C  
ATOM    709  H   LEU A  50      10.259  30.295  -9.013  1.00  9.83           H  
ATOM    710  HA  LEU A  50       8.024  28.931  -7.633  1.00  9.83           H  
ATOM    711 1HB  LEU A  50      10.880  29.554  -6.792  1.00  9.83           H  
ATOM    712 2HB  LEU A  50       9.710  28.616  -5.847  1.00  9.83           H  
ATOM    713  HG  LEU A  50      10.803  27.871  -8.585  1.00  9.83           H  
ATOM    714 1HD1 LEU A  50      11.982  26.143  -7.369  1.00  9.83           H  
ATOM    715 2HD1 LEU A  50      12.400  27.777  -6.841  1.00  9.83           H  
ATOM    716 3HD1 LEU A  50      11.346  26.778  -5.839  1.00  9.83           H  
ATOM    717 1HD2 LEU A  50       9.631  25.744  -8.192  1.00  9.83           H  
ATOM    718 2HD2 LEU A  50       8.967  26.380  -6.667  1.00  9.83           H  
ATOM    719 3HD2 LEU A  50       8.488  27.111  -8.219  1.00  9.83           H  
ATOM    720  N   MET A  51       8.966  32.009  -7.183  1.00 10.12           N  
ATOM    721  CA  MET A  51       8.595  33.240  -6.481  1.00 10.12           C  
ATOM    722  C   MET A  51       7.145  33.603  -6.835  1.00 10.12           C  
ATOM    723  O   MET A  51       6.406  34.125  -5.993  1.00 10.12           O  
ATOM    724  CB  MET A  51       9.484  34.411  -6.892  1.00 10.12           C  
ATOM    725  CG  MET A  51      10.968  34.271  -6.528  1.00 10.12           C  
ATOM    726  SD  MET A  51      11.288  34.007  -4.823  1.00 10.12           S  
ATOM    727  CE  MET A  51      11.515  32.229  -4.924  1.00 10.12           C  
ATOM    728  H   MET A  51       9.654  32.013  -7.934  1.00 10.12           H  
ATOM    729  HA  MET A  51       8.660  33.076  -5.412  1.00 10.12           H  
ATOM    730 1HB  MET A  51       9.397  34.571  -7.955  1.00 10.12           H  
ATOM    731 2HB  MET A  51       9.116  35.320  -6.404  1.00 10.12           H  
ATOM    732 1HG  MET A  51      11.379  33.431  -7.069  1.00 10.12           H  
ATOM    733 2HG  MET A  51      11.510  35.161  -6.848  1.00 10.12           H  
ATOM    734 1HE  MET A  51      11.749  31.829  -3.942  1.00 10.12           H  
ATOM    735 2HE  MET A  51      10.616  31.767  -5.293  1.00 10.12           H  
ATOM    736 3HE  MET A  51      12.338  32.006  -5.612  1.00 10.12           H  
ATOM    737  N   LYS A  52       6.731  33.286  -8.069  1.00 10.59           N  
ATOM    738  CA  LYS A  52       5.378  33.537  -8.571  1.00 10.59           C  
ATOM    739  C   LYS A  52       4.303  32.828  -7.761  1.00 10.59           C  
ATOM    740  O   LYS A  52       4.423  31.656  -7.420  1.00 10.59           O  
ATOM    741  CB  LYS A  52       5.263  33.103 -10.037  1.00 10.59           C  
ATOM    742  CG  LYS A  52       5.983  34.000 -11.058  1.00 10.59           C  
ATOM    743  CD  LYS A  52       5.931  33.385 -12.471  1.00 10.59           C  
ATOM    744  CE  LYS A  52       6.634  34.258 -13.507  1.00 10.59           C  
ATOM    745  NZ  LYS A  52       6.686  33.589 -14.861  1.00 10.59           N  
ATOM    746  H   LYS A  52       7.416  32.886  -8.714  1.00 10.59           H  
ATOM    747  HA  LYS A  52       5.187  34.606  -8.513  1.00 10.59           H  
ATOM    748 1HB  LYS A  52       5.686  32.100 -10.138  1.00 10.59           H  
ATOM    749 2HB  LYS A  52       4.210  33.042 -10.314  1.00 10.59           H  
ATOM    750 1HG  LYS A  52       5.474  34.963 -11.091  1.00 10.59           H  
ATOM    751 2HG  LYS A  52       6.993  34.179 -10.770  1.00 10.59           H  
ATOM    752 1HD  LYS A  52       6.423  32.410 -12.458  1.00 10.59           H  
ATOM    753 2HD  LYS A  52       4.898  33.243 -12.772  1.00 10.59           H  
ATOM    754 1HE  LYS A  52       6.090  35.194 -13.599  1.00 10.59           H  
ATOM    755 2HE  LYS A  52       7.655  34.469 -13.179  1.00 10.59           H  
ATOM    756 1HZ  LYS A  52       7.144  34.191 -15.521  1.00 10.59           H  
ATOM    757 2HZ  LYS A  52       7.228  32.702 -14.793  1.00 10.59           H  
ATOM    758 3HZ  LYS A  52       5.754  33.388 -15.181  1.00 10.59           H  
ATOM    759  N   CYS A  53       3.226  33.551  -7.491  1.00 11.19           N  
ATOM    760  CA  CYS A  53       2.112  33.007  -6.727  1.00 11.19           C  
ATOM    761  C   CYS A  53       1.213  32.116  -7.586  1.00 11.19           C  
ATOM    762  O   CYS A  53       1.005  32.409  -8.761  1.00 11.19           O  
ATOM    763  CB  CYS A  53       1.255  34.127  -6.171  1.00 11.19           C  
ATOM    764  SG  CYS A  53       2.077  35.207  -4.996  1.00 11.19           S  
ATOM    765  H   CYS A  53       3.186  34.502  -7.806  1.00 11.19           H  
ATOM    766  HA  CYS A  53       2.523  32.439  -5.902  1.00 11.19           H  
ATOM    767 1HB  CYS A  53       0.896  34.744  -6.991  1.00 11.19           H  
ATOM    768 2HB  CYS A  53       0.399  33.697  -5.683  1.00 11.19           H  
ATOM    769  N   PRO A  54       0.652  31.026  -7.029  1.00 11.78           N  
ATOM    770  CA  PRO A  54      -0.307  30.115  -7.652  1.00 11.78           C  
ATOM    771  C   PRO A  54      -1.776  30.560  -7.581  1.00 11.78           C  
ATOM    772  O   PRO A  54      -2.672  29.742  -7.803  1.00 11.78           O  
ATOM    773  CB  PRO A  54      -0.074  28.836  -6.845  1.00 11.78           C  
ATOM    774  CG  PRO A  54       0.232  29.330  -5.449  1.00 11.78           C  
ATOM    775  CD  PRO A  54       1.041  30.607  -5.658  1.00 11.78           C  
ATOM    776  HA  PRO A  54      -0.012  29.966  -8.703  1.00 11.78           H  
ATOM    777 1HB  PRO A  54      -0.975  28.206  -6.879  1.00 11.78           H  
ATOM    778 2HB  PRO A  54       0.747  28.253  -7.283  1.00 11.78           H  
ATOM    779 1HG  PRO A  54      -0.692  29.489  -4.886  1.00 11.78           H  
ATOM    780 2HG  PRO A  54       0.800  28.564  -4.904  1.00 11.78           H  
ATOM    781 1HD  PRO A  54       0.746  31.363  -4.909  1.00 11.78           H  
ATOM    782 2HD  PRO A  54       2.115  30.350  -5.615  1.00 11.78           H  
ATOM    783  N   VAL A  55      -2.044  31.815  -7.217  1.00 12.15           N  
ATOM    784  CA  VAL A  55      -3.419  32.270  -7.004  1.00 12.15           C  
ATOM    785  C   VAL A  55      -3.745  33.530  -7.823  1.00 12.15           C  
ATOM    786  O   VAL A  55      -2.849  34.330  -8.121  1.00 12.15           O  
ATOM    787  CB  VAL A  55      -3.624  32.570  -5.505  1.00 12.15           C  
ATOM    788  CG1 VAL A  55      -3.396  31.318  -4.686  1.00 12.15           C  
ATOM    789  CG2 VAL A  55      -2.699  33.644  -5.127  1.00 12.15           C  
ATOM    790  H   VAL A  55      -1.286  32.467  -7.079  1.00 12.15           H  
ATOM    791  HA  VAL A  55      -4.084  31.455  -7.294  1.00 12.15           H  
ATOM    792  HB  VAL A  55      -4.620  32.901  -5.314  1.00 12.15           H  
ATOM    793 1HG1 VAL A  55      -3.541  31.537  -3.626  1.00 12.15           H  
ATOM    794 2HG1 VAL A  55      -4.102  30.551  -4.998  1.00 12.15           H  
ATOM    795 3HG1 VAL A  55      -2.395  30.964  -4.840  1.00 12.15           H  
ATOM    796 1HG2 VAL A  55      -2.820  33.891  -4.068  1.00 12.15           H  
ATOM    797 2HG2 VAL A  55      -1.698  33.320  -5.307  1.00 12.15           H  
ATOM    798 3HG2 VAL A  55      -2.918  34.523  -5.732  1.00 12.15           H  
ATOM    799  N   PRO A  56      -5.028  33.788  -8.138  1.00 12.14           N  
ATOM    800  CA  PRO A  56      -5.518  34.925  -8.901  1.00 12.14           C  
ATOM    801  C   PRO A  56      -5.509  36.250  -8.146  1.00 12.14           C  
ATOM    802  O   PRO A  56      -6.555  36.809  -7.813  1.00 12.14           O  
ATOM    803  CB  PRO A  56      -6.936  34.481  -9.270  1.00 12.14           C  
ATOM    804  CG  PRO A  56      -7.361  33.594  -8.140  1.00 12.14           C  
ATOM    805  CD  PRO A  56      -6.109  32.826  -7.771  1.00 12.14           C  
ATOM    806  HA  PRO A  56      -4.908  35.015  -9.815  1.00 12.14           H  
ATOM    807 1HB  PRO A  56      -7.582  35.366  -9.376  1.00 12.14           H  
ATOM    808 2HB  PRO A  56      -6.933  33.968 -10.241  1.00 12.14           H  
ATOM    809 1HG  PRO A  56      -7.747  34.203  -7.309  1.00 12.14           H  
ATOM    810 2HG  PRO A  56      -8.185  32.933  -8.458  1.00 12.14           H  
ATOM    811 1HD  PRO A  56      -6.155  32.603  -6.716  1.00 12.14           H  
ATOM    812 2HD  PRO A  56      -6.037  31.912  -8.391  1.00 12.14           H  
ATOM    813  N   GLY A  57      -4.303  36.749  -7.924  1.00 11.77           N  
ATOM    814  CA  GLY A  57      -4.019  38.008  -7.233  1.00 11.77           C  
ATOM    815  C   GLY A  57      -3.171  37.777  -5.994  1.00 11.77           C  
ATOM    816  O   GLY A  57      -3.662  37.368  -4.942  1.00 11.77           O  
ATOM    817  H   GLY A  57      -3.516  36.174  -8.228  1.00 11.77           H  
ATOM    818 1HA  GLY A  57      -3.503  38.688  -7.911  1.00 11.77           H  
ATOM    819 2HA  GLY A  57      -4.955  38.487  -6.950  1.00 11.77           H  
ATOM    820  N   CYS A  58      -1.878  38.039  -6.169  1.00 11.16           N  
ATOM    821  CA  CYS A  58      -0.826  37.842  -5.180  1.00 11.16           C  
ATOM    822  C   CYS A  58       0.501  38.384  -5.694  1.00 11.16           C  
ATOM    823  O   CYS A  58       0.821  38.217  -6.870  1.00 11.16           O  
ATOM    824  CB  CYS A  58      -0.741  36.369  -4.859  1.00 11.16           C  
ATOM    825  SG  CYS A  58       0.569  35.798  -3.741  1.00 11.16           S  
ATOM    826  H   CYS A  58      -1.597  38.387  -7.073  1.00 11.16           H  
ATOM    827  HA  CYS A  58      -1.095  38.378  -4.272  1.00 11.16           H  
ATOM    828 1HB  CYS A  58      -1.657  36.100  -4.367  1.00 11.16           H  
ATOM    829 2HB  CYS A  58      -0.718  35.826  -5.781  1.00 11.16           H  
ATOM    830  N   VAL A  59       1.270  39.031  -4.831  1.00 10.48           N  
ATOM    831  CA  VAL A  59       2.577  39.503  -5.265  1.00 10.48           C  
ATOM    832  C   VAL A  59       3.614  38.395  -5.152  1.00 10.48           C  
ATOM    833  O   VAL A  59       3.858  37.875  -4.066  1.00 10.48           O  
ATOM    834  CB  VAL A  59       3.019  40.700  -4.413  1.00 10.48           C  
ATOM    835  CG1 VAL A  59       4.419  41.138  -4.824  1.00 10.48           C  
ATOM    836  CG2 VAL A  59       2.021  41.834  -4.591  1.00 10.48           C  
ATOM    837  H   VAL A  59       0.968  39.161  -3.879  1.00 10.48           H  
ATOM    838  HA  VAL A  59       2.512  39.818  -6.305  1.00 10.48           H  
ATOM    839  HB  VAL A  59       3.059  40.403  -3.364  1.00 10.48           H  
ATOM    840 1HG1 VAL A  59       4.735  41.982  -4.211  1.00 10.48           H  
ATOM    841 2HG1 VAL A  59       5.118  40.310  -4.684  1.00 10.48           H  
ATOM    842 3HG1 VAL A  59       4.414  41.433  -5.871  1.00 10.48           H  
ATOM    843 1HG2 VAL A  59       2.325  42.688  -3.983  1.00 10.48           H  
ATOM    844 2HG2 VAL A  59       1.993  42.127  -5.641  1.00 10.48           H  
ATOM    845 3HG2 VAL A  59       1.033  41.500  -4.280  1.00 10.48           H  
ATOM    846  N   GLY A  60       4.237  38.054  -6.279  1.00  9.89           N  
ATOM    847  CA  GLY A  60       5.223  36.980  -6.316  1.00  9.89           C  
ATOM    848  C   GLY A  60       6.223  37.096  -5.177  1.00  9.89           C  
ATOM    849  O   GLY A  60       7.088  37.975  -5.202  1.00  9.89           O  
ATOM    850  H   GLY A  60       3.987  38.532  -7.132  1.00  9.89           H  
ATOM    851 1HA  GLY A  60       4.715  36.018  -6.251  1.00  9.89           H  
ATOM    852 2HA  GLY A  60       5.748  36.998  -7.268  1.00  9.89           H  
ENDMDL

