REMARK ID 641833 DOMAINID 635415 MODEL 1 line_15_sample5
MODEL     1
ATOM      1  N   ASP A   1       0.222   1.752   3.596  1.00  3.49           N  
ATOM      2  CA  ASP A   1       1.117   1.412   2.496  1.00  3.49           C  
ATOM      3  C   ASP A   1       1.097   2.483   1.421  1.00  3.49           C  
ATOM      4  O   ASP A   1       0.122   3.224   1.281  1.00  3.49           O  
ATOM      5  CB  ASP A   1       0.728   0.068   1.870  1.00  3.49           C  
ATOM      6  CG  ASP A   1       0.983  -1.133   2.789  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       1.802  -1.027   3.677  1.00  3.49           O  
ATOM      8  OD2 ASP A   1       0.355  -2.145   2.588  1.00  3.49           O  
ATOM      9 1H   ASP A   1       0.673   1.543   4.476  1.00  3.49           H  
ATOM     10 2H   ASP A   1       0.005   2.738   3.555  1.00  3.49           H  
ATOM     11 3H   ASP A   1      -0.630   1.216   3.516  1.00  3.49           H  
ATOM     12  HA  ASP A   1       2.134   1.338   2.885  1.00  3.49           H  
ATOM     13 1HB  ASP A   1      -0.331   0.087   1.611  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       1.287  -0.072   0.940  1.00  3.49           H  
ATOM     15  N   LEU A   2       2.179   2.563   0.662  1.00  3.23           N  
ATOM     16  CA  LEU A   2       2.280   3.524  -0.428  1.00  3.23           C  
ATOM     17  C   LEU A   2       2.177   2.800  -1.756  1.00  3.23           C  
ATOM     18  O   LEU A   2       2.573   1.637  -1.839  1.00  3.23           O  
ATOM     19  CB  LEU A   2       3.623   4.250  -0.397  1.00  3.23           C  
ATOM     20  CG  LEU A   2       3.994   4.960   0.878  1.00  3.23           C  
ATOM     21  CD1 LEU A   2       5.358   5.617   0.660  1.00  3.23           C  
ATOM     22  CD2 LEU A   2       2.915   5.949   1.261  1.00  3.23           C  
ATOM     23  H   LEU A   2       2.955   1.935   0.834  1.00  3.23           H  
ATOM     24  HA  LEU A   2       1.466   4.246  -0.354  1.00  3.23           H  
ATOM     25 1HB  LEU A   2       4.403   3.524  -0.586  1.00  3.23           H  
ATOM     26 2HB  LEU A   2       3.637   4.975  -1.190  1.00  3.23           H  
ATOM     27  HG  LEU A   2       4.103   4.234   1.683  1.00  3.23           H  
ATOM     28 1HD1 LEU A   2       5.668   6.123   1.572  1.00  3.23           H  
ATOM     29 2HD1 LEU A   2       6.097   4.860   0.397  1.00  3.23           H  
ATOM     30 3HD1 LEU A   2       5.292   6.344  -0.150  1.00  3.23           H  
ATOM     31 1HD2 LEU A   2       3.197   6.453   2.185  1.00  3.23           H  
ATOM     32 2HD2 LEU A   2       2.797   6.672   0.484  1.00  3.23           H  
ATOM     33 3HD2 LEU A   2       1.970   5.425   1.409  1.00  3.23           H  
ATOM     34  N   LYS A   3       1.701   3.482  -2.799  1.00  3.00           N  
ATOM     35  CA  LYS A   3       1.741   2.905  -4.147  1.00  3.00           C  
ATOM     36  C   LYS A   3       2.194   3.914  -5.202  1.00  3.00           C  
ATOM     37  O   LYS A   3       1.792   5.079  -5.174  1.00  3.00           O  
ATOM     38  CB  LYS A   3       0.384   2.341  -4.565  1.00  3.00           C  
ATOM     39  CG  LYS A   3      -0.106   1.160  -3.733  1.00  3.00           C  
ATOM     40  CD  LYS A   3      -1.394   0.583  -4.292  1.00  3.00           C  
ATOM     41  CE  LYS A   3      -1.873  -0.597  -3.461  1.00  3.00           C  
ATOM     42  NZ  LYS A   3      -3.142  -1.174  -3.994  1.00  3.00           N  
ATOM     43  H   LYS A   3       1.338   4.415  -2.665  1.00  3.00           H  
ATOM     44  HA  LYS A   3       2.458   2.085  -4.150  1.00  3.00           H  
ATOM     45 1HB  LYS A   3      -0.367   3.125  -4.520  1.00  3.00           H  
ATOM     46 2HB  LYS A   3       0.449   2.009  -5.605  1.00  3.00           H  
ATOM     47 1HG  LYS A   3       0.664   0.385  -3.719  1.00  3.00           H  
ATOM     48 2HG  LYS A   3      -0.287   1.479  -2.710  1.00  3.00           H  
ATOM     49 1HD  LYS A   3      -2.166   1.350  -4.307  1.00  3.00           H  
ATOM     50 2HD  LYS A   3      -1.219   0.244  -5.314  1.00  3.00           H  
ATOM     51 1HE  LYS A   3      -1.103  -1.369  -3.464  1.00  3.00           H  
ATOM     52 2HE  LYS A   3      -2.037  -0.267  -2.436  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3      -3.426  -1.952  -3.417  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3      -3.863  -0.467  -3.985  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3      -2.996  -1.493  -4.941  1.00  3.00           H  
ATOM     56  N   CYS A   4       2.968   3.434  -6.157  1.00  2.82           N  
ATOM     57  CA  CYS A   4       3.404   4.188  -7.325  1.00  2.82           C  
ATOM     58  C   CYS A   4       2.233   4.501  -8.266  1.00  2.82           C  
ATOM     59  O   CYS A   4       1.359   3.660  -8.456  1.00  2.82           O  
ATOM     60  CB  CYS A   4       4.476   3.398  -8.062  1.00  2.82           C  
ATOM     61  SG  CYS A   4       3.927   1.749  -8.620  1.00  2.82           S  
ATOM     62  H   CYS A   4       3.305   2.486  -6.048  1.00  2.82           H  
ATOM     63  HA  CYS A   4       3.857   5.106  -6.965  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       4.801   3.960  -8.932  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       5.345   3.266  -7.411  1.00  2.82           H  
ATOM     66  N   PRO A   5       2.182   5.715  -8.867  1.00  2.70           N  
ATOM     67  CA  PRO A   5       1.190   6.176  -9.836  1.00  2.70           C  
ATOM     68  C   PRO A   5       1.485   5.867 -11.308  1.00  2.70           C  
ATOM     69  O   PRO A   5       0.713   6.257 -12.183  1.00  2.70           O  
ATOM     70  CB  PRO A   5       1.256   7.690  -9.632  1.00  2.70           C  
ATOM     71  CG  PRO A   5       2.709   7.948  -9.327  1.00  2.70           C  
ATOM     72  CD  PRO A   5       3.150   6.756  -8.494  1.00  2.70           C  
ATOM     73  HA  PRO A   5       0.204   5.786  -9.553  1.00  2.70           H  
ATOM     74 1HB  PRO A   5       0.913   8.204 -10.540  1.00  2.70           H  
ATOM     75 2HB  PRO A   5       0.584   7.992  -8.813  1.00  2.70           H  
ATOM     76 1HG  PRO A   5       3.283   8.035 -10.265  1.00  2.70           H  
ATOM     77 2HG  PRO A   5       2.828   8.906  -8.799  1.00  2.70           H  
ATOM     78 1HD  PRO A   5       4.175   6.459  -8.778  1.00  2.70           H  
ATOM     79 2HD  PRO A   5       3.056   7.030  -7.429  1.00  2.70           H  
ATOM     80  N   THR A   6       2.620   5.250 -11.595  1.00  2.63           N  
ATOM     81  CA  THR A   6       3.045   5.087 -12.982  1.00  2.63           C  
ATOM     82  C   THR A   6       2.315   3.922 -13.676  1.00  2.63           C  
ATOM     83  O   THR A   6       2.343   2.807 -13.177  1.00  2.63           O  
ATOM     84  CB  THR A   6       4.574   4.915 -13.029  1.00  2.63           C  
ATOM     85  OG1 THR A   6       5.179   6.099 -12.503  1.00  2.63           O  
ATOM     86  CG2 THR A   6       5.092   4.661 -14.432  1.00  2.63           C  
ATOM     87  H   THR A   6       3.211   4.899 -10.853  1.00  2.63           H  
ATOM     88  HA  THR A   6       2.840   6.023 -13.483  1.00  2.63           H  
ATOM     89  HB  THR A   6       4.851   4.081 -12.399  1.00  2.63           H  
ATOM     90  HG1 THR A   6       4.811   6.865 -12.949  1.00  2.63           H  
ATOM     91 1HG2 THR A   6       6.174   4.546 -14.396  1.00  2.63           H  
ATOM     92 2HG2 THR A   6       4.656   3.763 -14.816  1.00  2.63           H  
ATOM     93 3HG2 THR A   6       4.838   5.497 -15.074  1.00  2.63           H  
ATOM     94  N   PRO A   7       1.673   4.115 -14.842  1.00  2.57           N  
ATOM     95  CA  PRO A   7       0.958   3.084 -15.591  1.00  2.57           C  
ATOM     96  C   PRO A   7       1.734   1.783 -15.822  1.00  2.57           C  
ATOM     97  O   PRO A   7       1.138   0.713 -15.914  1.00  2.57           O  
ATOM     98  CB  PRO A   7       0.680   3.796 -16.915  1.00  2.57           C  
ATOM     99  CG  PRO A   7       0.556   5.249 -16.534  1.00  2.57           C  
ATOM    100  CD  PRO A   7       1.577   5.463 -15.445  1.00  2.57           C  
ATOM    101  HA  PRO A   7       0.012   2.868 -15.069  1.00  2.57           H  
ATOM    102 1HB  PRO A   7       1.496   3.603 -17.625  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -0.235   3.395 -17.370  1.00  2.57           H  
ATOM    104 1HG  PRO A   7       0.721   5.894 -17.410  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -0.467   5.455 -16.184  1.00  2.57           H  
ATOM    106 1HD  PRO A   7       2.536   5.796 -15.846  1.00  2.57           H  
ATOM    107 2HD  PRO A   7       1.134   6.182 -14.740  1.00  2.57           H  
ATOM    108  N   GLY A   8       3.058   1.872 -15.939  1.00  2.53           N  
ATOM    109  CA  GLY A   8       3.876   0.688 -16.167  1.00  2.53           C  
ATOM    110  C   GLY A   8       4.435   0.037 -14.890  1.00  2.53           C  
ATOM    111  O   GLY A   8       5.165  -0.958 -14.985  1.00  2.53           O  
ATOM    112  H   GLY A   8       3.509   2.767 -15.866  1.00  2.53           H  
ATOM    113 1HA  GLY A   8       3.288  -0.048 -16.714  1.00  2.53           H  
ATOM    114 2HA  GLY A   8       4.707   0.959 -16.819  1.00  2.53           H  
ATOM    115  N   CYS A   9       4.111   0.574 -13.707  1.00  2.53           N  
ATOM    116  CA  CYS A   9       4.699   0.033 -12.484  1.00  2.53           C  
ATOM    117  C   CYS A   9       3.926  -1.135 -11.885  1.00  2.53           C  
ATOM    118  O   CYS A   9       2.844  -1.504 -12.336  1.00  2.53           O  
ATOM    119  CB  CYS A   9       4.934   1.105 -11.421  1.00  2.53           C  
ATOM    120  SG  CYS A   9       3.480   1.820 -10.601  1.00  2.53           S  
ATOM    121  H   CYS A   9       3.471   1.365 -13.647  1.00  2.53           H  
ATOM    122  HA  CYS A   9       5.690  -0.330 -12.740  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       5.587   0.699 -10.650  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       5.466   1.918 -11.883  1.00  2.53           H  
ATOM    125  N   ASP A  10       4.535  -1.738 -10.872  1.00  2.60           N  
ATOM    126  CA  ASP A  10       4.028  -2.915 -10.174  1.00  2.60           C  
ATOM    127  C   ASP A  10       3.234  -2.682  -8.896  1.00  2.60           C  
ATOM    128  O   ASP A  10       2.972  -3.624  -8.150  1.00  2.60           O  
ATOM    129  CB  ASP A  10       5.221  -3.795  -9.849  1.00  2.60           C  
ATOM    130  CG  ASP A  10       6.248  -3.057  -8.954  1.00  2.60           C  
ATOM    131  OD1 ASP A  10       6.005  -1.893  -8.605  1.00  2.60           O  
ATOM    132  OD2 ASP A  10       7.271  -3.636  -8.674  1.00  2.60           O  
ATOM    133  H   ASP A  10       5.417  -1.359 -10.568  1.00  2.60           H  
ATOM    134  HA  ASP A  10       3.383  -3.450 -10.871  1.00  2.60           H  
ATOM    135 1HB  ASP A  10       4.875  -4.683  -9.318  1.00  2.60           H  
ATOM    136 2HB  ASP A  10       5.690  -4.132 -10.760  1.00  2.60           H  
ATOM    137  N   GLY A  11       2.866  -1.447  -8.618  1.00  2.77           N  
ATOM    138  CA  GLY A  11       2.122  -1.149  -7.402  1.00  2.77           C  
ATOM    139  C   GLY A  11       3.016  -0.969  -6.168  1.00  2.77           C  
ATOM    140  O   GLY A  11       2.502  -0.819  -5.058  1.00  2.77           O  
ATOM    141  H   GLY A  11       3.107  -0.697  -9.255  1.00  2.77           H  
ATOM    142 1HA  GLY A  11       1.546  -0.237  -7.560  1.00  2.77           H  
ATOM    143 2HA  GLY A  11       1.405  -1.946  -7.216  1.00  2.77           H  
ATOM    144  N   SER A  12       4.344  -1.006  -6.344  1.00  3.05           N  
ATOM    145  CA  SER A  12       5.270  -0.835  -5.229  1.00  3.05           C  
ATOM    146  C   SER A  12       5.203   0.600  -4.725  1.00  3.05           C  
ATOM    147  O   SER A  12       4.532   1.431  -5.326  1.00  3.05           O  
ATOM    148  CB  SER A  12       6.676  -1.229  -5.633  1.00  3.05           C  
ATOM    149  OG  SER A  12       7.179  -0.386  -6.622  1.00  3.05           O  
ATOM    150  H   SER A  12       4.746  -1.181  -7.273  1.00  3.05           H  
ATOM    151  HA  SER A  12       4.956  -1.492  -4.416  1.00  3.05           H  
ATOM    152 1HB  SER A  12       7.323  -1.191  -4.763  1.00  3.05           H  
ATOM    153 2HB  SER A  12       6.678  -2.257  -6.000  1.00  3.05           H  
ATOM    154  HG  SER A  12       6.816  -0.764  -7.459  1.00  3.05           H  
ATOM    155  N   GLY A  13       5.843   0.886  -3.597  1.00  3.39           N  
ATOM    156  CA  GLY A  13       5.730   2.208  -2.977  1.00  3.39           C  
ATOM    157  C   GLY A  13       6.280   3.386  -3.772  1.00  3.39           C  
ATOM    158  O   GLY A  13       7.144   3.233  -4.647  1.00  3.39           O  
ATOM    159  H   GLY A  13       6.398   0.173  -3.148  1.00  3.39           H  
ATOM    160 1HA  GLY A  13       4.684   2.395  -2.783  1.00  3.39           H  
ATOM    161 2HA  GLY A  13       6.216   2.183  -2.001  1.00  3.39           H  
ATOM    162  N   HIS A  14       5.744   4.570  -3.459  1.00  3.72           N  
ATOM    163  CA  HIS A  14       6.202   5.807  -4.064  1.00  3.72           C  
ATOM    164  C   HIS A  14       7.385   6.381  -3.272  1.00  3.72           C  
ATOM    165  O   HIS A  14       7.857   5.734  -2.335  1.00  3.72           O  
ATOM    166  CB  HIS A  14       5.070   6.809  -4.321  1.00  3.72           C  
ATOM    167  CG  HIS A  14       4.379   7.455  -3.168  1.00  3.72           C  
ATOM    168  ND1 HIS A  14       4.951   8.472  -2.423  1.00  3.72           N  
ATOM    169  CD2 HIS A  14       3.135   7.282  -2.675  1.00  3.72           C  
ATOM    170  CE1 HIS A  14       4.085   8.877  -1.511  1.00  3.72           C  
ATOM    171  NE2 HIS A  14       2.978   8.177  -1.649  1.00  3.72           N  
ATOM    172  H   HIS A  14       5.018   4.610  -2.761  1.00  3.72           H  
ATOM    173  HA  HIS A  14       6.590   5.563  -5.036  1.00  3.72           H  
ATOM    174 1HB  HIS A  14       5.438   7.564  -4.963  1.00  3.72           H  
ATOM    175 2HB  HIS A  14       4.295   6.294  -4.887  1.00  3.72           H  
ATOM    176  HD2 HIS A  14       2.389   6.574  -3.034  1.00  3.72           H  
ATOM    177  HE1 HIS A  14       4.252   9.661  -0.777  1.00  3.72           H  
ATOM    178  HE2 HIS A  14       2.141   8.277  -1.091  1.00  3.72           H  
ATOM    179  N   ILE A  15       7.889   7.552  -3.669  1.00  3.96           N  
ATOM    180  CA  ILE A  15       9.132   8.115  -3.122  1.00  3.96           C  
ATOM    181  C   ILE A  15       9.156   8.413  -1.625  1.00  3.96           C  
ATOM    182  O   ILE A  15       8.295   9.118  -1.092  1.00  3.96           O  
ATOM    183  CB  ILE A  15       9.501   9.424  -3.850  1.00  3.96           C  
ATOM    184  CG1 ILE A  15       9.781   9.125  -5.254  1.00  3.96           C  
ATOM    185  CG2 ILE A  15      10.685  10.052  -3.242  1.00  3.96           C  
ATOM    186  CD1 ILE A  15       9.967  10.312  -6.146  1.00  3.96           C  
ATOM    187  H   ILE A  15       7.419   8.044  -4.407  1.00  3.96           H  
ATOM    188  HA  ILE A  15       9.931   7.420  -3.339  1.00  3.96           H  
ATOM    189  HB  ILE A  15       8.670  10.111  -3.805  1.00  3.96           H  
ATOM    190 1HG1 ILE A  15      10.682   8.507  -5.308  1.00  3.96           H  
ATOM    191 2HG1 ILE A  15       8.962   8.568  -5.597  1.00  3.96           H  
ATOM    192 1HG2 ILE A  15      10.939  10.967  -3.775  1.00  3.96           H  
ATOM    193 2HG2 ILE A  15      10.497  10.293  -2.200  1.00  3.96           H  
ATOM    194 3HG2 ILE A  15      11.515   9.357  -3.313  1.00  3.96           H  
ATOM    195 1HD1 ILE A  15      10.154   9.975  -7.165  1.00  3.96           H  
ATOM    196 2HD1 ILE A  15       9.088  10.935  -6.127  1.00  3.96           H  
ATOM    197 3HD1 ILE A  15      10.826  10.886  -5.795  1.00  3.96           H  
ATOM    198  N   THR A  16      10.186   7.867  -0.965  1.00  4.05           N  
ATOM    199  CA  THR A  16      10.465   8.063   0.450  1.00  4.05           C  
ATOM    200  C   THR A  16      11.923   8.488   0.523  1.00  4.05           C  
ATOM    201  O   THR A  16      12.399   9.042   1.513  1.00  4.05           O  
ATOM    202  CB  THR A  16      10.254   6.780   1.272  1.00  4.05           C  
ATOM    203  OG1 THR A  16      11.196   5.786   0.851  1.00  4.05           O  
ATOM    204  CG2 THR A  16       8.849   6.251   1.083  1.00  4.05           C  
ATOM    205  H   THR A  16      10.841   7.300  -1.488  1.00  4.05           H  
ATOM    206  HA  THR A  16       9.840   8.866   0.845  1.00  4.05           H  
ATOM    207  HB  THR A  16      10.418   7.000   2.327  1.00  4.05           H  
ATOM    208  HG1 THR A  16      12.087   6.145   0.930  1.00  4.05           H  
ATOM    209 1HG2 THR A  16       8.718   5.347   1.673  1.00  4.05           H  
ATOM    210 2HG2 THR A  16       8.132   7.005   1.406  1.00  4.05           H  
ATOM    211 3HG2 THR A  16       8.682   6.022   0.037  1.00  4.05           H  
ATOM    212  N   GLY A  17      12.619   8.157  -0.564  1.00  3.98           N  
ATOM    213  CA  GLY A  17      14.047   8.413  -0.764  1.00  3.98           C  
ATOM    214  C   GLY A  17      14.158   9.357  -1.948  1.00  3.98           C  
ATOM    215  O   GLY A  17      13.397  10.314  -2.028  1.00  3.98           O  
ATOM    216  H   GLY A  17      12.096   7.702  -1.303  1.00  3.98           H  
ATOM    217 1HA  GLY A  17      14.482   8.866   0.127  1.00  3.98           H  
ATOM    218 2HA  GLY A  17      14.572   7.481  -0.968  1.00  3.98           H  
ATOM    219  N   ASN A  18      15.110   9.114  -2.850  1.00  3.77           N  
ATOM    220  CA  ASN A  18      15.197   9.954  -4.045  1.00  3.77           C  
ATOM    221  C   ASN A  18      14.550   9.220  -5.221  1.00  3.77           C  
ATOM    222  O   ASN A  18      13.578   9.696  -5.802  1.00  3.77           O  
ATOM    223  CB  ASN A  18      16.637  10.310  -4.365  1.00  3.77           C  
ATOM    224  CG  ASN A  18      17.246  11.240  -3.357  1.00  3.77           C  
ATOM    225  OD1 ASN A  18      16.544  11.929  -2.611  1.00  3.77           O  
ATOM    226  ND2 ASN A  18      18.551  11.271  -3.319  1.00  3.77           N  
ATOM    227  H   ASN A  18      15.748   8.346  -2.716  1.00  3.77           H  
ATOM    228  HA  ASN A  18      14.634  10.874  -3.884  1.00  3.77           H  
ATOM    229 1HB  ASN A  18      17.242   9.408  -4.428  1.00  3.77           H  
ATOM    230 2HB  ASN A  18      16.672  10.796  -5.337  1.00  3.77           H  
ATOM    231 1HD2 ASN A  18      19.018  11.870  -2.669  1.00  3.77           H  
ATOM    232 2HD2 ASN A  18      19.083  10.696  -3.940  1.00  3.77           H  
ATOM    233  N   TYR A  19      15.128   8.060  -5.565  1.00  3.53           N  
ATOM    234  CA  TYR A  19      14.659   7.217  -6.665  1.00  3.53           C  
ATOM    235  C   TYR A  19      14.614   5.737  -6.266  1.00  3.53           C  
ATOM    236  O   TYR A  19      14.663   4.856  -7.120  1.00  3.53           O  
ATOM    237  CB  TYR A  19      15.547   7.402  -7.897  1.00  3.53           C  
ATOM    238  CG  TYR A  19      15.585   8.826  -8.411  1.00  3.53           C  
ATOM    239  CD1 TYR A  19      16.626   9.670  -8.052  1.00  3.53           C  
ATOM    240  CD2 TYR A  19      14.572   9.290  -9.230  1.00  3.53           C  
ATOM    241  CE1 TYR A  19      16.650  10.970  -8.516  1.00  3.53           C  
ATOM    242  CE2 TYR A  19      14.592  10.583  -9.696  1.00  3.53           C  
ATOM    243  CZ  TYR A  19      15.625  11.425  -9.343  1.00  3.53           C  
ATOM    244  OH  TYR A  19      15.643  12.719  -9.811  1.00  3.53           O  
ATOM    245  H   TYR A  19      15.935   7.752  -5.046  1.00  3.53           H  
ATOM    246  HA  TYR A  19      13.639   7.514  -6.921  1.00  3.53           H  
ATOM    247 1HB  TYR A  19      16.567   7.094  -7.662  1.00  3.53           H  
ATOM    248 2HB  TYR A  19      15.186   6.759  -8.701  1.00  3.53           H  
ATOM    249  HD1 TYR A  19      17.425   9.307  -7.405  1.00  3.53           H  
ATOM    250  HD2 TYR A  19      13.762   8.638  -9.503  1.00  3.53           H  
ATOM    251  HE1 TYR A  19      17.466  11.635  -8.236  1.00  3.53           H  
ATOM    252  HE2 TYR A  19      13.789  10.940 -10.342  1.00  3.53           H  
ATOM    253  HH  TYR A  19      14.874  12.866 -10.369  1.00  3.53           H  
ATOM    254  N   ALA A  20      14.574   5.464  -4.955  1.00  3.29           N  
ATOM    255  CA  ALA A  20      14.560   4.084  -4.428  1.00  3.29           C  
ATOM    256  C   ALA A  20      13.158   3.471  -4.473  1.00  3.29           C  
ATOM    257  O   ALA A  20      12.955   2.290  -4.189  1.00  3.29           O  
ATOM    258  CB  ALA A  20      15.068   4.074  -2.997  1.00  3.29           C  
ATOM    259  H   ALA A  20      14.533   6.234  -4.308  1.00  3.29           H  
ATOM    260  HA  ALA A  20      15.215   3.476  -5.051  1.00  3.29           H  
ATOM    261 1HB  ALA A  20      15.080   3.050  -2.624  1.00  3.29           H  
ATOM    262 2HB  ALA A  20      16.077   4.484  -2.965  1.00  3.29           H  
ATOM    263 3HB  ALA A  20      14.409   4.678  -2.376  1.00  3.29           H  
ATOM    264  N   SER A  21      12.211   4.322  -4.794  1.00  3.08           N  
ATOM    265  CA  SER A  21      10.785   4.070  -4.883  1.00  3.08           C  
ATOM    266  C   SER A  21      10.277   5.183  -5.806  1.00  3.08           C  
ATOM    267  O   SER A  21      11.078   6.063  -6.128  1.00  3.08           O  
ATOM    268  CB  SER A  21      10.208   4.012  -3.484  1.00  3.08           C  
ATOM    269  OG  SER A  21      10.358   5.209  -2.814  1.00  3.08           O  
ATOM    270  H   SER A  21      12.514   5.253  -5.021  1.00  3.08           H  
ATOM    271  HA  SER A  21      10.608   3.110  -5.370  1.00  3.08           H  
ATOM    272 1HB  SER A  21       9.172   3.779  -3.548  1.00  3.08           H  
ATOM    273 2HB  SER A  21      10.677   3.213  -2.917  1.00  3.08           H  
ATOM    274  HG  SER A  21       9.516   5.315  -2.320  1.00  3.08           H  
ATOM    275  N   HIS A  22       9.020   5.177  -6.281  1.00  2.88           N  
ATOM    276  CA  HIS A  22       8.738   6.255  -7.254  1.00  2.88           C  
ATOM    277  C   HIS A  22       7.333   6.876  -7.377  1.00  2.88           C  
ATOM    278  O   HIS A  22       6.301   6.220  -7.256  1.00  2.88           O  
ATOM    279  CB  HIS A  22       9.160   5.744  -8.632  1.00  2.88           C  
ATOM    280  CG  HIS A  22       8.402   4.540  -9.097  1.00  2.88           C  
ATOM    281  ND1 HIS A  22       8.644   3.268  -8.600  1.00  2.88           N  
ATOM    282  CD2 HIS A  22       7.436   4.399 -10.023  1.00  2.88           C  
ATOM    283  CE1 HIS A  22       7.846   2.411  -9.194  1.00  2.88           C  
ATOM    284  NE2 HIS A  22       7.116   3.069 -10.063  1.00  2.88           N  
ATOM    285  H   HIS A  22       8.335   4.479  -5.972  1.00  2.88           H  
ATOM    286  HA  HIS A  22       9.407   7.072  -7.042  1.00  2.88           H  
ATOM    287 1HB  HIS A  22       9.034   6.530  -9.373  1.00  2.88           H  
ATOM    288 2HB  HIS A  22      10.216   5.489  -8.615  1.00  2.88           H  
ATOM    289  HD1 HIS A  22       9.316   3.009  -7.908  1.00  2.88           H  
ATOM    290  HD2 HIS A  22       6.929   5.106 -10.681  1.00  2.88           H  
ATOM    291  HE1 HIS A  22       7.870   1.350  -8.933  1.00  2.88           H  
ATOM    292  N   ARG A  23       7.347   8.168  -7.742  1.00  2.69           N  
ATOM    293  CA  ARG A  23       6.184   9.010  -8.057  1.00  2.69           C  
ATOM    294  C   ARG A  23       6.252   9.433  -9.514  1.00  2.69           C  
ATOM    295  O   ARG A  23       5.518  10.317  -9.957  1.00  2.69           O  
ATOM    296  CB  ARG A  23       6.159  10.293  -7.226  1.00  2.69           C  
ATOM    297  CG  ARG A  23       6.023  10.132  -5.733  1.00  2.69           C  
ATOM    298  CD  ARG A  23       6.139  11.418  -5.010  1.00  2.69           C  
ATOM    299  NE  ARG A  23       6.066  11.248  -3.556  1.00  2.69           N  
ATOM    300  CZ  ARG A  23       6.274  12.252  -2.676  1.00  2.69           C  
ATOM    301  NH1 ARG A  23       6.565  13.460  -3.118  1.00  2.69           N  
ATOM    302  NH2 ARG A  23       6.191  12.032  -1.378  1.00  2.69           N  
ATOM    303  H   ARG A  23       8.253   8.617  -7.796  1.00  2.69           H  
ATOM    304  HA  ARG A  23       5.275   8.447  -7.878  1.00  2.69           H  
ATOM    305 1HB  ARG A  23       7.065  10.859  -7.416  1.00  2.69           H  
ATOM    306 2HB  ARG A  23       5.322  10.909  -7.555  1.00  2.69           H  
ATOM    307 1HG  ARG A  23       5.036   9.731  -5.511  1.00  2.69           H  
ATOM    308 2HG  ARG A  23       6.777   9.475  -5.372  1.00  2.69           H  
ATOM    309 1HD  ARG A  23       7.090  11.883  -5.245  1.00  2.69           H  
ATOM    310 2HD  ARG A  23       5.329  12.077  -5.315  1.00  2.69           H  
ATOM    311  HE  ARG A  23       5.826  10.314  -3.177  1.00  2.69           H  
ATOM    312 1HH1 ARG A  23       6.630  13.632  -4.112  1.00  2.69           H  
ATOM    313 2HH1 ARG A  23       6.722  14.214  -2.465  1.00  2.69           H  
ATOM    314 1HH2 ARG A  23       5.968  11.102  -1.038  1.00  2.69           H  
ATOM    315 2HH2 ARG A  23       6.350  12.783  -0.726  1.00  2.69           H  
ATOM    316  N   SER A  24       7.188   8.832 -10.230  1.00  2.54           N  
ATOM    317  CA  SER A  24       7.488   9.185 -11.607  1.00  2.54           C  
ATOM    318  C   SER A  24       8.091   8.057 -12.405  1.00  2.54           C  
ATOM    319  O   SER A  24       8.919   7.288 -11.919  1.00  2.54           O  
ATOM    320  CB  SER A  24       8.479  10.339 -11.648  1.00  2.54           C  
ATOM    321  OG  SER A  24       8.896  10.622 -12.980  1.00  2.54           O  
ATOM    322  H   SER A  24       7.712   8.094  -9.791  1.00  2.54           H  
ATOM    323  HA  SER A  24       6.558   9.487 -12.091  1.00  2.54           H  
ATOM    324 1HB  SER A  24       8.026  11.228 -11.208  1.00  2.54           H  
ATOM    325 2HB  SER A  24       9.348  10.083 -11.042  1.00  2.54           H  
ATOM    326  HG  SER A  24       9.745  11.077 -12.898  1.00  2.54           H  
ATOM    327  N   LEU A  25       7.777   8.060 -13.689  1.00  2.43           N  
ATOM    328  CA  LEU A  25       8.356   7.143 -14.659  1.00  2.43           C  
ATOM    329  C   LEU A  25       9.887   7.207 -14.604  1.00  2.43           C  
ATOM    330  O   LEU A  25      10.570   6.204 -14.781  1.00  2.43           O  
ATOM    331  CB  LEU A  25       7.834   7.511 -16.057  1.00  2.43           C  
ATOM    332  CG  LEU A  25       8.247   6.630 -17.242  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       7.774   5.203 -17.027  1.00  2.43           C  
ATOM    334  CD2 LEU A  25       7.614   7.229 -18.514  1.00  2.43           C  
ATOM    335  H   LEU A  25       7.098   8.738 -14.007  1.00  2.43           H  
ATOM    336  HA  LEU A  25       8.039   6.131 -14.415  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       6.746   7.512 -16.022  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       8.164   8.525 -16.284  1.00  2.43           H  
ATOM    339  HG  LEU A  25       9.330   6.615 -17.336  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       8.065   4.588 -17.881  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       8.228   4.807 -16.118  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       6.705   5.190 -16.925  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25       7.863   6.645 -19.385  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25       6.540   7.253 -18.409  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25       7.979   8.245 -18.652  1.00  2.43           H  
ATOM    346  N   SER A  26      10.427   8.399 -14.337  1.00  2.39           N  
ATOM    347  CA  SER A  26      11.871   8.613 -14.298  1.00  2.39           C  
ATOM    348  C   SER A  26      12.604   7.842 -13.187  1.00  2.39           C  
ATOM    349  O   SER A  26      13.825   7.685 -13.252  1.00  2.39           O  
ATOM    350  CB  SER A  26      12.152  10.105 -14.188  1.00  2.39           C  
ATOM    351  OG  SER A  26      11.661  10.637 -12.984  1.00  2.39           O  
ATOM    352  H   SER A  26       9.813   9.179 -14.121  1.00  2.39           H  
ATOM    353  HA  SER A  26      12.276   8.271 -15.250  1.00  2.39           H  
ATOM    354 1HB  SER A  26      13.227  10.274 -14.251  1.00  2.39           H  
ATOM    355 2HB  SER A  26      11.690  10.620 -15.029  1.00  2.39           H  
ATOM    356  HG  SER A  26      10.731  10.428 -12.981  1.00  2.39           H  
ATOM    357  N   GLY A  27      11.880   7.388 -12.159  1.00  2.39           N  
ATOM    358  CA  GLY A  27      12.481   6.622 -11.071  1.00  2.39           C  
ATOM    359  C   GLY A  27      11.945   5.196 -11.048  1.00  2.39           C  
ATOM    360  O   GLY A  27      12.171   4.450 -10.095  1.00  2.39           O  
ATOM    361  H   GLY A  27      10.873   7.532 -12.145  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      13.564   6.611 -11.178  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      12.251   7.104 -10.124  1.00  2.39           H  
ATOM    364  N   CYS A  28      11.183   4.835 -12.075  1.00  2.46           N  
ATOM    365  CA  CYS A  28      10.537   3.538 -12.121  1.00  2.46           C  
ATOM    366  C   CYS A  28      11.467   2.433 -12.661  1.00  2.46           C  
ATOM    367  O   CYS A  28      11.934   2.533 -13.796  1.00  2.46           O  
ATOM    368  CB  CYS A  28       9.268   3.634 -12.971  1.00  2.46           C  
ATOM    369  SG  CYS A  28       8.294   2.144 -13.078  1.00  2.46           S  
ATOM    370  H   CYS A  28      11.050   5.466 -12.867  1.00  2.46           H  
ATOM    371  HA  CYS A  28      10.224   3.327 -11.111  1.00  2.46           H  
ATOM    372 1HB  CYS A  28       8.634   4.426 -12.584  1.00  2.46           H  
ATOM    373 2HB  CYS A  28       9.528   3.923 -13.966  1.00  2.46           H  
ATOM    374  HG  CYS A  28       7.755   2.288 -11.843  1.00  2.46           H  
ATOM    375  N   PRO A  29      11.734   1.341 -11.913  1.00  2.60           N  
ATOM    376  CA  PRO A  29      12.614   0.238 -12.301  1.00  2.60           C  
ATOM    377  C   PRO A  29      12.044  -0.528 -13.493  1.00  2.60           C  
ATOM    378  O   PRO A  29      12.743  -1.269 -14.182  1.00  2.60           O  
ATOM    379  CB  PRO A  29      12.656  -0.621 -11.035  1.00  2.60           C  
ATOM    380  CG  PRO A  29      11.365  -0.308 -10.307  1.00  2.60           C  
ATOM    381  CD  PRO A  29      11.083   1.149 -10.603  1.00  2.60           C  
ATOM    382  HA  PRO A  29      13.611   0.641 -12.539  1.00  2.60           H  
ATOM    383 1HB  PRO A  29      12.736  -1.683 -11.309  1.00  2.60           H  
ATOM    384 2HB  PRO A  29      13.549  -0.374 -10.443  1.00  2.60           H  
ATOM    385 1HG  PRO A  29      10.562  -0.977 -10.654  1.00  2.60           H  
ATOM    386 2HG  PRO A  29      11.486  -0.498  -9.230  1.00  2.60           H  
ATOM    387 1HD  PRO A  29      10.001   1.248 -10.679  1.00  2.60           H  
ATOM    388 2HD  PRO A  29      11.527   1.814  -9.839  1.00  2.60           H  
ATOM    389  N   ARG A  30      10.755  -0.325 -13.710  1.00  2.82           N  
ATOM    390  CA  ARG A  30       9.952  -0.911 -14.757  1.00  2.82           C  
ATOM    391  C   ARG A  30       9.582   0.131 -15.795  1.00  2.82           C  
ATOM    392  O   ARG A  30       8.576  -0.016 -16.492  1.00  2.82           O  
ATOM    393  CB  ARG A  30       8.679  -1.476 -14.179  1.00  2.82           C  
ATOM    394  CG  ARG A  30       8.814  -2.677 -13.299  1.00  2.82           C  
ATOM    395  CD  ARG A  30       7.527  -2.920 -12.664  1.00  2.82           C  
ATOM    396  NE  ARG A  30       6.468  -3.050 -13.649  1.00  2.82           N  
ATOM    397  CZ  ARG A  30       6.056  -4.165 -14.250  1.00  2.82           C  
ATOM    398  NH1 ARG A  30       6.572  -5.342 -13.955  1.00  2.82           N  
ATOM    399  NH2 ARG A  30       5.108  -4.033 -15.150  1.00  2.82           N  
ATOM    400  H   ARG A  30      10.270   0.301 -13.091  1.00  2.82           H  
ATOM    401  HA  ARG A  30      10.522  -1.705 -15.238  1.00  2.82           H  
ATOM    402 1HB  ARG A  30       8.174  -0.720 -13.599  1.00  2.82           H  
ATOM    403 2HB  ARG A  30       8.007  -1.747 -14.996  1.00  2.82           H  
ATOM    404 1HG  ARG A  30       9.089  -3.547 -13.894  1.00  2.82           H  
ATOM    405 2HG  ARG A  30       9.564  -2.498 -12.528  1.00  2.82           H  
ATOM    406 1HD  ARG A  30       7.581  -3.843 -12.093  1.00  2.82           H  
ATOM    407 2HD  ARG A  30       7.284  -2.095 -12.001  1.00  2.82           H  
ATOM    408  HE  ARG A  30       6.009  -2.183 -13.968  1.00  2.82           H  
ATOM    409 1HH1 ARG A  30       7.300  -5.412 -13.258  1.00  2.82           H  
ATOM    410 2HH1 ARG A  30       6.239  -6.171 -14.423  1.00  2.82           H  
ATOM    411 1HH2 ARG A  30       4.769  -3.072 -15.336  1.00  2.82           H  
ATOM    412 2HH2 ARG A  30       4.743  -4.831 -15.642  1.00  2.82           H  
ATOM    413  N   ALA A  31      10.395   1.180 -15.932  1.00  3.09           N  
ATOM    414  CA  ALA A  31      10.073   2.261 -16.857  1.00  3.09           C  
ATOM    415  C   ALA A  31      10.173   1.882 -18.319  1.00  3.09           C  
ATOM    416  O   ALA A  31      11.046   2.347 -19.053  1.00  3.09           O  
ATOM    417  CB  ALA A  31      10.996   3.451 -16.654  1.00  3.09           C  
ATOM    418  H   ALA A  31      11.210   1.285 -15.328  1.00  3.09           H  
ATOM    419  HA  ALA A  31       9.046   2.561 -16.656  1.00  3.09           H  
ATOM    420 1HB  ALA A  31      10.707   4.252 -17.326  1.00  3.09           H  
ATOM    421 2HB  ALA A  31      10.938   3.809 -15.648  1.00  3.09           H  
ATOM    422 3HB  ALA A  31      12.018   3.151 -16.864  1.00  3.09           H  
ATOM    423  N   LYS A  32       9.229   1.080 -18.776  1.00  3.37           N  
ATOM    424  CA  LYS A  32       9.168   0.693 -20.169  1.00  3.37           C  
ATOM    425  C   LYS A  32       8.470   1.853 -20.845  1.00  3.37           C  
ATOM    426  O   LYS A  32       7.287   1.790 -21.180  1.00  3.37           O  
ATOM    427  CB  LYS A  32       8.413  -0.622 -20.363  1.00  3.37           C  
ATOM    428  CG  LYS A  32       9.098  -1.832 -19.732  1.00  3.37           C  
ATOM    429  CD  LYS A  32       8.315  -3.113 -19.989  1.00  3.37           C  
ATOM    430  CE  LYS A  32       9.001  -4.319 -19.364  1.00  3.37           C  
ATOM    431  NZ  LYS A  32       8.252  -5.580 -19.624  1.00  3.37           N  
ATOM    432  H   LYS A  32       8.555   0.719 -18.111  1.00  3.37           H  
ATOM    433  HA  LYS A  32      10.175   0.600 -20.577  1.00  3.37           H  
ATOM    434 1HB  LYS A  32       7.419  -0.536 -19.920  1.00  3.37           H  
ATOM    435 2HB  LYS A  32       8.285  -0.817 -21.427  1.00  3.37           H  
ATOM    436 1HG  LYS A  32      10.103  -1.937 -20.140  1.00  3.37           H  
ATOM    437 2HG  LYS A  32       9.176  -1.676 -18.654  1.00  3.37           H  
ATOM    438 1HD  LYS A  32       7.314  -3.015 -19.565  1.00  3.37           H  
ATOM    439 2HD  LYS A  32       8.222  -3.275 -21.063  1.00  3.37           H  
ATOM    440 1HE  LYS A  32      10.005  -4.412 -19.777  1.00  3.37           H  
ATOM    441 2HE  LYS A  32       9.075  -4.167 -18.286  1.00  3.37           H  
ATOM    442 1HZ  LYS A  32       8.736  -6.356 -19.195  1.00  3.37           H  
ATOM    443 2HZ  LYS A  32       7.323  -5.507 -19.235  1.00  3.37           H  
ATOM    444 3HZ  LYS A  32       8.188  -5.734 -20.620  1.00  3.37           H  
ATOM    445  N   LYS A  33       9.239   2.921 -21.026  1.00  3.65           N  
ATOM    446  CA  LYS A  33       8.744   4.242 -21.391  1.00  3.65           C  
ATOM    447  C   LYS A  33       7.910   4.269 -22.655  1.00  3.65           C  
ATOM    448  O   LYS A  33       6.983   5.065 -22.763  1.00  3.65           O  
ATOM    449  CB  LYS A  33       9.929   5.199 -21.544  1.00  3.65           C  
ATOM    450  CG  LYS A  33      10.641   5.515 -20.232  1.00  3.65           C  
ATOM    451  CD  LYS A  33      11.804   6.450 -20.398  1.00  3.65           C  
ATOM    452  CE  LYS A  33      12.478   6.698 -19.050  1.00  3.65           C  
ATOM    453  NZ  LYS A  33      13.673   7.583 -19.179  1.00  3.65           N  
ATOM    454  H   LYS A  33      10.213   2.819 -20.741  1.00  3.65           H  
ATOM    455  HA  LYS A  33       8.115   4.598 -20.575  1.00  3.65           H  
ATOM    456 1HB  LYS A  33      10.658   4.771 -22.231  1.00  3.65           H  
ATOM    457 2HB  LYS A  33       9.582   6.139 -21.972  1.00  3.65           H  
ATOM    458 1HG  LYS A  33       9.965   5.928 -19.528  1.00  3.65           H  
ATOM    459 2HG  LYS A  33      11.024   4.602 -19.822  1.00  3.65           H  
ATOM    460 1HD  LYS A  33      12.528   6.014 -21.087  1.00  3.65           H  
ATOM    461 2HD  LYS A  33      11.458   7.399 -20.807  1.00  3.65           H  
ATOM    462 1HE  LYS A  33      11.761   7.163 -18.371  1.00  3.65           H  
ATOM    463 2HE  LYS A  33      12.790   5.741 -18.628  1.00  3.65           H  
ATOM    464 1HZ  LYS A  33      14.091   7.720 -18.268  1.00  3.65           H  
ATOM    465 2HZ  LYS A  33      14.347   7.151 -19.796  1.00  3.65           H  
ATOM    466 3HZ  LYS A  33      13.394   8.477 -19.559  1.00  3.65           H  
ATOM    467  N   SER A  34       8.181   3.385 -23.601  1.00  3.90           N  
ATOM    468  CA  SER A  34       7.403   3.384 -24.836  1.00  3.90           C  
ATOM    469  C   SER A  34       5.914   3.070 -24.594  1.00  3.90           C  
ATOM    470  O   SER A  34       5.066   3.379 -25.438  1.00  3.90           O  
ATOM    471  CB  SER A  34       7.979   2.378 -25.812  1.00  3.90           C  
ATOM    472  OG  SER A  34       7.811   1.070 -25.343  1.00  3.90           O  
ATOM    473  H   SER A  34       8.933   2.726 -23.466  1.00  3.90           H  
ATOM    474  HA  SER A  34       7.471   4.379 -25.280  1.00  3.90           H  
ATOM    475 1HB  SER A  34       7.480   2.487 -26.774  1.00  3.90           H  
ATOM    476 2HB  SER A  34       9.037   2.581 -25.966  1.00  3.90           H  
ATOM    477  HG  SER A  34       6.890   1.010 -25.066  1.00  3.90           H  
ATOM    478  N   GLY A  35       5.602   2.438 -23.452  1.00  4.11           N  
ATOM    479  CA  GLY A  35       4.236   2.080 -23.097  1.00  4.11           C  
ATOM    480  C   GLY A  35       3.595   3.036 -22.083  1.00  4.11           C  
ATOM    481  O   GLY A  35       2.470   2.791 -21.636  1.00  4.11           O  
ATOM    482  H   GLY A  35       6.335   2.224 -22.777  1.00  4.11           H  
ATOM    483 1HA  GLY A  35       3.626   2.044 -23.998  1.00  4.11           H  
ATOM    484 2HA  GLY A  35       4.238   1.074 -22.681  1.00  4.11           H  
ATOM    485  N   VAL A  36       4.300   4.103 -21.695  1.00  4.30           N  
ATOM    486  CA  VAL A  36       3.765   5.018 -20.690  1.00  4.30           C  
ATOM    487  C   VAL A  36       3.724   6.439 -21.225  1.00  4.30           C  
ATOM    488  O   VAL A  36       4.749   6.999 -21.608  1.00  4.30           O  
ATOM    489  CB  VAL A  36       4.614   4.982 -19.405  1.00  4.30           C  
ATOM    490  CG1 VAL A  36       4.022   5.960 -18.401  1.00  4.30           C  
ATOM    491  CG2 VAL A  36       4.652   3.555 -18.833  1.00  4.30           C  
ATOM    492  H   VAL A  36       5.216   4.298 -22.102  1.00  4.30           H  
ATOM    493  HA  VAL A  36       2.748   4.715 -20.442  1.00  4.30           H  
ATOM    494  HB  VAL A  36       5.628   5.302 -19.635  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36       4.605   5.963 -17.493  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36       4.016   6.967 -18.827  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36       3.012   5.658 -18.183  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36       5.250   3.537 -17.928  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36       3.641   3.229 -18.606  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36       5.095   2.879 -19.567  1.00  4.30           H  
ATOM    501  N   LYS A  37       2.543   7.040 -21.255  1.00  4.51           N  
ATOM    502  CA  LYS A  37       2.470   8.377 -21.811  1.00  4.51           C  
ATOM    503  C   LYS A  37       2.654   9.427 -20.731  1.00  4.51           C  
ATOM    504  O   LYS A  37       2.153   9.288 -19.616  1.00  4.51           O  
ATOM    505  CB  LYS A  37       1.162   8.553 -22.573  1.00  4.51           C  
ATOM    506  CG  LYS A  37       1.001   7.497 -23.678  1.00  4.51           C  
ATOM    507  CD  LYS A  37       2.139   7.586 -24.705  1.00  4.51           C  
ATOM    508  CE  LYS A  37       1.990   6.541 -25.812  1.00  4.51           C  
ATOM    509  NZ  LYS A  37       3.132   6.588 -26.777  1.00  4.51           N  
ATOM    510  H   LYS A  37       1.716   6.567 -20.920  1.00  4.51           H  
ATOM    511  HA  LYS A  37       3.285   8.500 -22.524  1.00  4.51           H  
ATOM    512 1HB  LYS A  37       0.319   8.474 -21.889  1.00  4.51           H  
ATOM    513 2HB  LYS A  37       1.130   9.541 -23.033  1.00  4.51           H  
ATOM    514 1HG  LYS A  37       1.001   6.500 -23.233  1.00  4.51           H  
ATOM    515 2HG  LYS A  37       0.050   7.647 -24.188  1.00  4.51           H  
ATOM    516 1HD  LYS A  37       2.148   8.579 -25.155  1.00  4.51           H  
ATOM    517 2HD  LYS A  37       3.096   7.424 -24.204  1.00  4.51           H  
ATOM    518 1HE  LYS A  37       1.958   5.550 -25.356  1.00  4.51           H  
ATOM    519 2HE  LYS A  37       1.060   6.712 -26.354  1.00  4.51           H  
ATOM    520 1HZ  LYS A  37       3.008   5.877 -27.484  1.00  4.51           H  
ATOM    521 2HZ  LYS A  37       3.168   7.495 -27.214  1.00  4.51           H  
ATOM    522 3HZ  LYS A  37       4.000   6.423 -26.277  1.00  4.51           H  
ATOM    523  N   VAL A  38       3.379  10.474 -21.094  1.00  4.78           N  
ATOM    524  CA  VAL A  38       3.700  11.600 -20.230  1.00  4.78           C  
ATOM    525  C   VAL A  38       3.355  12.915 -20.925  1.00  4.78           C  
ATOM    526  O   VAL A  38       4.072  13.905 -20.801  1.00  4.78           O  
ATOM    527  CB  VAL A  38       5.195  11.559 -19.871  1.00  4.78           C  
ATOM    528  CG1 VAL A  38       5.503  10.319 -19.009  1.00  4.78           C  
ATOM    529  CG2 VAL A  38       6.012  11.524 -21.147  1.00  4.78           C  
ATOM    530  H   VAL A  38       3.751  10.485 -22.033  1.00  4.78           H  
ATOM    531  HA  VAL A  38       3.112  11.521 -19.316  1.00  4.78           H  
ATOM    532  HB  VAL A  38       5.448  12.444 -19.288  1.00  4.78           H  
ATOM    533 1HG1 VAL A  38       6.560  10.312 -18.754  1.00  4.78           H  
ATOM    534 2HG1 VAL A  38       4.909  10.352 -18.097  1.00  4.78           H  
ATOM    535 3HG1 VAL A  38       5.264   9.409 -19.562  1.00  4.78           H  
ATOM    536 1HG2 VAL A  38       7.072  11.502 -20.901  1.00  4.78           H  
ATOM    537 2HG2 VAL A  38       5.753  10.630 -21.718  1.00  4.78           H  
ATOM    538 3HG2 VAL A  38       5.794  12.412 -21.741  1.00  4.78           H  
ATOM    539  N   ALA A  39       2.289  12.892 -21.716  1.00  5.12           N  
ATOM    540  CA  ALA A  39       1.909  14.039 -22.532  1.00  5.12           C  
ATOM    541  C   ALA A  39       1.710  15.312 -21.694  1.00  5.12           C  
ATOM    542  O   ALA A  39       1.103  15.267 -20.615  1.00  5.12           O  
ATOM    543  CB  ALA A  39       0.617  13.737 -23.278  1.00  5.12           C  
ATOM    544  H   ALA A  39       1.739  12.045 -21.751  1.00  5.12           H  
ATOM    545  HA  ALA A  39       2.704  14.186 -23.251  1.00  5.12           H  
ATOM    546 1HB  ALA A  39       0.346  14.583 -23.919  1.00  5.12           H  
ATOM    547 2HB  ALA A  39       0.749  12.849 -23.894  1.00  5.12           H  
ATOM    548 3HB  ALA A  39      -0.184  13.565 -22.563  1.00  5.12           H  
ATOM    549  N   PRO A  40       2.112  16.492 -22.214  1.00  5.51           N  
ATOM    550  CA  PRO A  40       2.007  17.791 -21.582  1.00  5.51           C  
ATOM    551  C   PRO A  40       0.583  18.297 -21.671  1.00  5.51           C  
ATOM    552  O   PRO A  40       0.294  19.268 -22.371  1.00  5.51           O  
ATOM    553  CB  PRO A  40       2.966  18.642 -22.416  1.00  5.51           C  
ATOM    554  CG  PRO A  40       2.882  18.040 -23.795  1.00  5.51           C  
ATOM    555  CD  PRO A  40       2.731  16.549 -23.563  1.00  5.51           C  
ATOM    556  HA  PRO A  40       2.340  17.720 -20.536  1.00  5.51           H  
ATOM    557 1HB  PRO A  40       2.656  19.704 -22.389  1.00  5.51           H  
ATOM    558 2HB  PRO A  40       3.979  18.593 -21.989  1.00  5.51           H  
ATOM    559 1HG  PRO A  40       2.014  18.461 -24.342  1.00  5.51           H  
ATOM    560 2HG  PRO A  40       3.776  18.295 -24.380  1.00  5.51           H  
ATOM    561 1HD  PRO A  40       2.056  16.141 -24.334  1.00  5.51           H  
ATOM    562 2HD  PRO A  40       3.727  16.084 -23.565  1.00  5.51           H  
ATOM    563  N   THR A  41      -0.295  17.629 -20.933  1.00  5.88           N  
ATOM    564  CA  THR A  41      -1.727  17.887 -20.952  1.00  5.88           C  
ATOM    565  C   THR A  41      -2.063  19.371 -20.828  1.00  5.88           C  
ATOM    566  O   THR A  41      -2.917  19.881 -21.554  1.00  5.88           O  
ATOM    567  CB  THR A  41      -2.427  17.107 -19.831  1.00  5.88           C  
ATOM    568  OG1 THR A  41      -2.185  15.702 -20.008  1.00  5.88           O  
ATOM    569  CG2 THR A  41      -3.919  17.374 -19.871  1.00  5.88           C  
ATOM    570  H   THR A  41       0.060  16.842 -20.389  1.00  5.88           H  
ATOM    571  HA  THR A  41      -2.118  17.522 -21.898  1.00  5.88           H  
ATOM    572  HB  THR A  41      -2.028  17.419 -18.867  1.00  5.88           H  
ATOM    573  HG1 THR A  41      -1.224  15.535 -20.020  1.00  5.88           H  
ATOM    574 1HG2 THR A  41      -4.411  16.818 -19.075  1.00  5.88           H  
ATOM    575 2HG2 THR A  41      -4.100  18.441 -19.734  1.00  5.88           H  
ATOM    576 3HG2 THR A  41      -4.316  17.058 -20.832  1.00  5.88           H  
ATOM    577  N   LYS A  42      -1.363  20.081 -19.946  1.00  6.17           N  
ATOM    578  CA  LYS A  42      -1.628  21.502 -19.726  1.00  6.17           C  
ATOM    579  C   LYS A  42      -1.511  22.359 -21.001  1.00  6.17           C  
ATOM    580  O   LYS A  42      -2.110  23.433 -21.076  1.00  6.17           O  
ATOM    581  CB  LYS A  42      -0.667  22.043 -18.659  1.00  6.17           C  
ATOM    582  CG  LYS A  42       0.825  22.093 -19.096  1.00  6.17           C  
ATOM    583  CD  LYS A  42       1.722  22.639 -17.985  1.00  6.17           C  
ATOM    584  CE  LYS A  42       3.231  22.578 -18.344  1.00  6.17           C  
ATOM    585  NZ  LYS A  42       3.603  23.432 -19.532  1.00  6.17           N  
ATOM    586  H   LYS A  42      -0.650  19.616 -19.405  1.00  6.17           H  
ATOM    587  HA  LYS A  42      -2.650  21.601 -19.358  1.00  6.17           H  
ATOM    588 1HB  LYS A  42      -0.962  23.056 -18.388  1.00  6.17           H  
ATOM    589 2HB  LYS A  42      -0.734  21.429 -17.763  1.00  6.17           H  
ATOM    590 1HG  LYS A  42       1.167  21.102 -19.400  1.00  6.17           H  
ATOM    591 2HG  LYS A  42       0.923  22.761 -19.947  1.00  6.17           H  
ATOM    592 1HD  LYS A  42       1.454  23.678 -17.793  1.00  6.17           H  
ATOM    593 2HD  LYS A  42       1.556  22.066 -17.074  1.00  6.17           H  
ATOM    594 1HE  LYS A  42       3.794  22.924 -17.480  1.00  6.17           H  
ATOM    595 2HE  LYS A  42       3.508  21.546 -18.556  1.00  6.17           H  
ATOM    596 1HZ  LYS A  42       4.589  23.360 -19.700  1.00  6.17           H  
ATOM    597 2HZ  LYS A  42       3.116  23.127 -20.393  1.00  6.17           H  
ATOM    598 3HZ  LYS A  42       3.365  24.392 -19.357  1.00  6.17           H  
ATOM    599  N   ASP A  43      -0.742  21.886 -21.993  1.00  6.45           N  
ATOM    600  CA  ASP A  43      -0.566  22.602 -23.247  1.00  6.45           C  
ATOM    601  C   ASP A  43      -1.466  21.973 -24.317  1.00  6.45           C  
ATOM    602  O   ASP A  43      -2.057  22.672 -25.142  1.00  6.45           O  
ATOM    603  CB  ASP A  43       0.907  22.560 -23.653  1.00  6.45           C  
ATOM    604  CG  ASP A  43       1.794  23.262 -22.603  1.00  6.45           C  
ATOM    605  OD1 ASP A  43       1.566  24.407 -22.317  1.00  6.45           O  
ATOM    606  OD2 ASP A  43       2.671  22.623 -22.045  1.00  6.45           O  
ATOM    607  H   ASP A  43      -0.293  20.983 -21.894  1.00  6.45           H  
ATOM    608  HA  ASP A  43      -0.864  23.640 -23.111  1.00  6.45           H  
ATOM    609 1HB  ASP A  43       1.223  21.517 -23.752  1.00  6.45           H  
ATOM    610 2HB  ASP A  43       1.037  23.041 -24.621  1.00  6.45           H  
ATOM    611  N   ASP A  44      -1.620  20.645 -24.263  1.00  6.90           N  
ATOM    612  CA  ASP A  44      -2.444  19.913 -25.237  1.00  6.90           C  
ATOM    613  C   ASP A  44      -3.912  20.347 -25.166  1.00  6.90           C  
ATOM    614  O   ASP A  44      -4.639  20.296 -26.159  1.00  6.90           O  
ATOM    615  CB  ASP A  44      -2.339  18.395 -25.036  1.00  6.90           C  
ATOM    616  CG  ASP A  44      -0.988  17.785 -25.499  1.00  6.90           C  
ATOM    617  OD1 ASP A  44      -0.243  18.465 -26.171  1.00  6.90           O  
ATOM    618  OD2 ASP A  44      -0.731  16.642 -25.186  1.00  6.90           O  
ATOM    619  H   ASP A  44      -1.116  20.127 -23.543  1.00  6.90           H  
ATOM    620  HA  ASP A  44      -2.074  20.144 -26.235  1.00  6.90           H  
ATOM    621 1HB  ASP A  44      -2.481  18.174 -23.992  1.00  6.90           H  
ATOM    622 2HB  ASP A  44      -3.145  17.907 -25.581  1.00  6.90           H  
ATOM    623  N   LYS A  45      -4.322  20.805 -23.985  1.00  7.63           N  
ATOM    624  CA  LYS A  45      -5.674  21.271 -23.706  1.00  7.63           C  
ATOM    625  C   LYS A  45      -5.850  22.789 -23.881  1.00  7.63           C  
ATOM    626  O   LYS A  45      -6.849  23.346 -23.418  1.00  7.63           O  
ATOM    627  CB  LYS A  45      -6.090  20.870 -22.291  1.00  7.63           C  
ATOM    628  CG  LYS A  45      -6.127  19.362 -22.040  1.00  7.63           C  
ATOM    629  CD  LYS A  45      -7.189  18.667 -22.873  1.00  7.63           C  
ATOM    630  CE  LYS A  45      -7.274  17.184 -22.523  1.00  7.63           C  
ATOM    631  NZ  LYS A  45      -8.291  16.474 -23.351  1.00  7.63           N  
ATOM    632  H   LYS A  45      -3.664  20.774 -23.207  1.00  7.63           H  
ATOM    633  HA  LYS A  45      -6.348  20.783 -24.410  1.00  7.63           H  
ATOM    634 1HB  LYS A  45      -5.382  21.301 -21.577  1.00  7.63           H  
ATOM    635 2HB  LYS A  45      -7.075  21.279 -22.067  1.00  7.63           H  
ATOM    636 1HG  LYS A  45      -5.158  18.938 -22.299  1.00  7.63           H  
ATOM    637 2HG  LYS A  45      -6.316  19.173 -20.985  1.00  7.63           H  
ATOM    638 1HD  LYS A  45      -8.158  19.134 -22.696  1.00  7.63           H  
ATOM    639 2HD  LYS A  45      -6.941  18.771 -23.931  1.00  7.63           H  
ATOM    640 1HE  LYS A  45      -6.299  16.725 -22.688  1.00  7.63           H  
ATOM    641 2HE  LYS A  45      -7.538  17.080 -21.471  1.00  7.63           H  
ATOM    642 1HZ  LYS A  45      -8.317  15.497 -23.091  1.00  7.63           H  
ATOM    643 2HZ  LYS A  45      -9.200  16.887 -23.195  1.00  7.63           H  
ATOM    644 3HZ  LYS A  45      -8.048  16.555 -24.328  1.00  7.63           H  
ATOM    645  N   GLU A  46      -4.892  23.465 -24.533  1.00  8.56           N  
ATOM    646  CA  GLU A  46      -4.993  24.911 -24.753  1.00  8.56           C  
ATOM    647  C   GLU A  46      -6.362  25.280 -25.310  1.00  8.56           C  
ATOM    648  O   GLU A  46      -6.877  24.630 -26.218  1.00  8.56           O  
ATOM    649  CB  GLU A  46      -3.913  25.421 -25.724  1.00  8.56           C  
ATOM    650  CG  GLU A  46      -3.900  26.966 -25.909  1.00  8.56           C  
ATOM    651  CD  GLU A  46      -2.812  27.480 -26.849  1.00  8.56           C  
ATOM    652  OE1 GLU A  46      -2.205  26.694 -27.534  1.00  8.56           O  
ATOM    653  OE2 GLU A  46      -2.587  28.668 -26.861  1.00  8.56           O  
ATOM    654  H   GLU A  46      -4.062  22.980 -24.874  1.00  8.56           H  
ATOM    655  HA  GLU A  46      -4.867  25.415 -23.793  1.00  8.56           H  
ATOM    656 1HB  GLU A  46      -2.931  25.120 -25.363  1.00  8.56           H  
ATOM    657 2HB  GLU A  46      -4.059  24.963 -26.702  1.00  8.56           H  
ATOM    658 1HG  GLU A  46      -4.866  27.281 -26.304  1.00  8.56           H  
ATOM    659 2HG  GLU A  46      -3.777  27.431 -24.934  1.00  8.56           H  
ATOM    660  N   ASP A  47      -6.955  26.316 -24.725  1.00  9.57           N  
ATOM    661  CA  ASP A  47      -8.280  26.803 -25.080  1.00  9.57           C  
ATOM    662  C   ASP A  47      -8.383  27.210 -26.563  1.00  9.57           C  
ATOM    663  O   ASP A  47      -7.695  28.150 -26.981  1.00  9.57           O  
ATOM    664  CB  ASP A  47      -8.637  27.997 -24.180  1.00  9.57           C  
ATOM    665  CG  ASP A  47     -10.087  28.527 -24.319  1.00  9.57           C  
ATOM    666  OD1 ASP A  47     -10.696  28.400 -25.369  1.00  9.57           O  
ATOM    667  OD2 ASP A  47     -10.564  29.065 -23.348  1.00  9.57           O  
ATOM    668  H   ASP A  47      -6.455  26.782 -23.982  1.00  9.57           H  
ATOM    669  HA  ASP A  47      -8.979  26.018 -24.828  1.00  9.57           H  
ATOM    670 1HB  ASP A  47      -8.482  27.711 -23.137  1.00  9.57           H  
ATOM    671 2HB  ASP A  47      -7.955  28.818 -24.389  1.00  9.57           H  
ATOM    672  N   PRO A  48      -9.259  26.562 -27.370  1.00 10.41           N  
ATOM    673  CA  PRO A  48      -9.509  26.824 -28.779  1.00 10.41           C  
ATOM    674  C   PRO A  48      -9.744  28.300 -29.086  1.00 10.41           C  
ATOM    675  O   PRO A  48      -9.422  28.762 -30.182  1.00 10.41           O  
ATOM    676  CB  PRO A  48     -10.774  26.003 -29.050  1.00 10.41           C  
ATOM    677  CG  PRO A  48     -10.677  24.854 -28.095  1.00 10.41           C  
ATOM    678  CD  PRO A  48     -10.076  25.440 -26.841  1.00 10.41           C  
ATOM    679  HA  PRO A  48      -8.677  26.424 -29.363  1.00 10.41           H  
ATOM    680 1HB  PRO A  48     -11.668  26.628 -28.882  1.00 10.41           H  
ATOM    681 2HB  PRO A  48     -10.794  25.684 -30.101  1.00 10.41           H  
ATOM    682 1HG  PRO A  48     -11.672  24.418 -27.925  1.00 10.41           H  
ATOM    683 2HG  PRO A  48     -10.049  24.059 -28.526  1.00 10.41           H  
ATOM    684 1HD  PRO A  48     -10.859  25.815 -26.158  1.00 10.41           H  
ATOM    685 2HD  PRO A  48      -9.440  24.660 -26.393  1.00 10.41           H  
ATOM    686  N   GLU A  49     -10.293  29.059 -28.133  1.00 10.79           N  
ATOM    687  CA  GLU A  49     -10.557  30.472 -28.385  1.00 10.79           C  
ATOM    688  C   GLU A  49      -9.269  31.250 -28.592  1.00 10.79           C  
ATOM    689  O   GLU A  49      -9.261  32.276 -29.265  1.00 10.79           O  
ATOM    690  CB  GLU A  49     -11.367  31.103 -27.261  1.00 10.79           C  
ATOM    691  CG  GLU A  49     -12.807  30.600 -27.174  1.00 10.79           C  
ATOM    692  CD  GLU A  49     -13.623  30.944 -28.382  1.00 10.79           C  
ATOM    693  OE1 GLU A  49     -13.629  32.090 -28.753  1.00 10.79           O  
ATOM    694  OE2 GLU A  49     -14.242  30.065 -28.939  1.00 10.79           O  
ATOM    695  H   GLU A  49     -10.521  28.677 -27.203  1.00 10.79           H  
ATOM    696  HA  GLU A  49     -11.139  30.548 -29.304  1.00 10.79           H  
ATOM    697 1HB  GLU A  49     -10.880  30.894 -26.306  1.00 10.79           H  
ATOM    698 2HB  GLU A  49     -11.389  32.183 -27.388  1.00 10.79           H  
ATOM    699 1HG  GLU A  49     -12.782  29.513 -27.060  1.00 10.79           H  
ATOM    700 2HG  GLU A  49     -13.275  31.019 -26.285  1.00 10.79           H  
ATOM    701  N   LEU A  50      -8.186  30.781 -27.979  1.00 10.64           N  
ATOM    702  CA  LEU A  50      -6.905  31.448 -28.095  1.00 10.64           C  
ATOM    703  C   LEU A  50      -6.184  30.886 -29.311  1.00 10.64           C  
ATOM    704  O   LEU A  50      -5.531  31.615 -30.061  1.00 10.64           O  
ATOM    705  CB  LEU A  50      -6.086  31.191 -26.835  1.00 10.64           C  
ATOM    706  CG  LEU A  50      -6.734  31.698 -25.549  1.00 10.64           C  
ATOM    707  CD1 LEU A  50      -5.887  31.280 -24.363  1.00 10.64           C  
ATOM    708  CD2 LEU A  50      -6.889  33.206 -25.627  1.00 10.64           C  
ATOM    709  H   LEU A  50      -8.243  29.914 -27.450  1.00 10.64           H  
ATOM    710  HA  LEU A  50      -7.061  32.517 -28.231  1.00 10.64           H  
ATOM    711 1HB  LEU A  50      -5.927  30.113 -26.732  1.00 10.64           H  
ATOM    712 2HB  LEU A  50      -5.115  31.671 -26.940  1.00 10.64           H  
ATOM    713  HG  LEU A  50      -7.721  31.239 -25.434  1.00 10.64           H  
ATOM    714 1HD1 LEU A  50      -6.355  31.626 -23.441  1.00 10.64           H  
ATOM    715 2HD1 LEU A  50      -5.807  30.192 -24.345  1.00 10.64           H  
ATOM    716 3HD1 LEU A  50      -4.893  31.715 -24.453  1.00 10.64           H  
ATOM    717 1HD2 LEU A  50      -7.361  33.571 -24.714  1.00 10.64           H  
ATOM    718 2HD2 LEU A  50      -5.908  33.669 -25.739  1.00 10.64           H  
ATOM    719 3HD2 LEU A  50      -7.512  33.463 -26.487  1.00 10.64           H  
ATOM    720  N   MET A  51      -6.369  29.585 -29.546  1.00 10.19           N  
ATOM    721  CA  MET A  51      -5.706  28.893 -30.658  1.00 10.19           C  
ATOM    722  C   MET A  51      -6.140  29.488 -32.000  1.00 10.19           C  
ATOM    723  O   MET A  51      -5.355  29.589 -32.944  1.00 10.19           O  
ATOM    724  CB  MET A  51      -6.049  27.414 -30.631  1.00 10.19           C  
ATOM    725  CG  MET A  51      -5.463  26.657 -29.453  1.00 10.19           C  
ATOM    726  SD  MET A  51      -6.014  24.959 -29.387  1.00 10.19           S  
ATOM    727  CE  MET A  51      -5.153  24.269 -30.789  1.00 10.19           C  
ATOM    728  H   MET A  51      -6.938  29.053 -28.882  1.00 10.19           H  
ATOM    729  HA  MET A  51      -4.629  29.021 -30.557  1.00 10.19           H  
ATOM    730 1HB  MET A  51      -7.116  27.299 -30.640  1.00 10.19           H  
ATOM    731 2HB  MET A  51      -5.670  26.947 -31.540  1.00 10.19           H  
ATOM    732 1HG  MET A  51      -4.372  26.670 -29.496  1.00 10.19           H  
ATOM    733 2HG  MET A  51      -5.771  27.149 -28.530  1.00 10.19           H  
ATOM    734 1HE  MET A  51      -5.396  23.210 -30.878  1.00 10.19           H  
ATOM    735 2HE  MET A  51      -5.457  24.790 -31.697  1.00 10.19           H  
ATOM    736 3HE  MET A  51      -4.077  24.385 -30.646  1.00 10.19           H  
ATOM    737  N   LYS A  52      -7.390  29.937 -32.049  1.00  9.89           N  
ATOM    738  CA  LYS A  52      -8.011  30.529 -33.225  1.00  9.89           C  
ATOM    739  C   LYS A  52      -7.732  32.021 -33.381  1.00  9.89           C  
ATOM    740  O   LYS A  52      -8.306  32.664 -34.266  1.00  9.89           O  
ATOM    741  CB  LYS A  52      -9.519  30.308 -33.193  1.00  9.89           C  
ATOM    742  CG  LYS A  52      -9.951  28.851 -33.348  1.00  9.89           C  
ATOM    743  CD  LYS A  52     -11.462  28.721 -33.281  1.00  9.89           C  
ATOM    744  CE  LYS A  52     -11.909  27.277 -33.433  1.00  9.89           C  
ATOM    745  NZ  LYS A  52     -13.393  27.148 -33.358  1.00  9.89           N  
ATOM    746  H   LYS A  52      -7.981  29.794 -31.228  1.00  9.89           H  
ATOM    747  HA  LYS A  52      -7.609  30.025 -34.105  1.00  9.89           H  
ATOM    748 1HB  LYS A  52      -9.908  30.665 -32.232  1.00  9.89           H  
ATOM    749 2HB  LYS A  52      -9.997  30.899 -33.975  1.00  9.89           H  
ATOM    750 1HG  LYS A  52      -9.607  28.481 -34.313  1.00  9.89           H  
ATOM    751 2HG  LYS A  52      -9.499  28.244 -32.571  1.00  9.89           H  
ATOM    752 1HD  LYS A  52     -11.805  29.099 -32.313  1.00  9.89           H  
ATOM    753 2HD  LYS A  52     -11.915  29.322 -34.068  1.00  9.89           H  
ATOM    754 1HE  LYS A  52     -11.568  26.895 -34.394  1.00  9.89           H  
ATOM    755 2HE  LYS A  52     -11.461  26.681 -32.636  1.00  9.89           H  
ATOM    756 1HZ  LYS A  52     -13.655  26.179 -33.459  1.00  9.89           H  
ATOM    757 2HZ  LYS A  52     -13.714  27.494 -32.461  1.00  9.89           H  
ATOM    758 3HZ  LYS A  52     -13.817  27.691 -34.097  1.00  9.89           H  
ATOM    759  N   CYS A  53      -6.832  32.576 -32.561  1.00  9.96           N  
ATOM    760  CA  CYS A  53      -6.513  33.994 -32.651  1.00  9.96           C  
ATOM    761  C   CYS A  53      -5.040  34.345 -32.951  1.00  9.96           C  
ATOM    762  O   CYS A  53      -4.358  34.891 -32.084  1.00  9.96           O  
ATOM    763  CB  CYS A  53      -6.903  34.707 -31.365  1.00  9.96           C  
ATOM    764  SG  CYS A  53      -8.643  34.649 -31.025  1.00  9.96           S  
ATOM    765  H   CYS A  53      -6.375  32.022 -31.837  1.00  9.96           H  
ATOM    766  HA  CYS A  53      -7.140  34.406 -33.425  1.00  9.96           H  
ATOM    767 1HB  CYS A  53      -6.376  34.255 -30.520  1.00  9.96           H  
ATOM    768 2HB  CYS A  53      -6.605  35.752 -31.428  1.00  9.96           H  
ATOM    769  HG  CYS A  53      -8.657  33.428 -30.436  1.00  9.96           H  
ATOM    770  N   PRO A  54      -4.521  34.024 -34.159  1.00 10.38           N  
ATOM    771  CA  PRO A  54      -3.187  34.317 -34.644  1.00 10.38           C  
ATOM    772  C   PRO A  54      -3.082  35.794 -35.012  1.00 10.38           C  
ATOM    773  O   PRO A  54      -4.059  36.530 -34.910  1.00 10.38           O  
ATOM    774  CB  PRO A  54      -3.062  33.390 -35.857  1.00 10.38           C  
ATOM    775  CG  PRO A  54      -4.461  33.289 -36.382  1.00 10.38           C  
ATOM    776  CD  PRO A  54      -5.316  33.251 -35.141  1.00 10.38           C  
ATOM    777  HA  PRO A  54      -2.452  34.056 -33.867  1.00 10.38           H  
ATOM    778 1HB  PRO A  54      -2.343  33.784 -36.576  1.00 10.38           H  
ATOM    779 2HB  PRO A  54      -2.675  32.411 -35.531  1.00 10.38           H  
ATOM    780 1HG  PRO A  54      -4.699  34.147 -37.029  1.00 10.38           H  
ATOM    781 2HG  PRO A  54      -4.573  32.381 -36.997  1.00 10.38           H  
ATOM    782 1HD  PRO A  54      -6.272  33.714 -35.351  1.00 10.38           H  
ATOM    783 2HD  PRO A  54      -5.407  32.205 -34.821  1.00 10.38           H  
ATOM    784  N   VAL A  55      -1.900  36.211 -35.455  1.00 10.92           N  
ATOM    785  CA  VAL A  55      -1.611  37.594 -35.849  1.00 10.92           C  
ATOM    786  C   VAL A  55      -2.500  38.313 -36.908  1.00 10.92           C  
ATOM    787  O   VAL A  55      -2.809  39.485 -36.699  1.00 10.92           O  
ATOM    788  CB  VAL A  55      -0.147  37.679 -36.307  1.00 10.92           C  
ATOM    789  CG1 VAL A  55       0.123  39.036 -36.932  1.00 10.92           C  
ATOM    790  CG2 VAL A  55       0.751  37.444 -35.117  1.00 10.92           C  
ATOM    791  H   VAL A  55      -1.146  35.541 -35.505  1.00 10.92           H  
ATOM    792  HA  VAL A  55      -1.684  38.185 -34.934  1.00 10.92           H  
ATOM    793  HB  VAL A  55       0.052  36.924 -37.052  1.00 10.92           H  
ATOM    794 1HG1 VAL A  55       1.162  39.086 -37.255  1.00 10.92           H  
ATOM    795 2HG1 VAL A  55      -0.527  39.182 -37.793  1.00 10.92           H  
ATOM    796 3HG1 VAL A  55      -0.067  39.816 -36.198  1.00 10.92           H  
ATOM    797 1HG2 VAL A  55       1.793  37.495 -35.431  1.00 10.92           H  
ATOM    798 2HG2 VAL A  55       0.561  38.209 -34.364  1.00 10.92           H  
ATOM    799 3HG2 VAL A  55       0.546  36.460 -34.696  1.00 10.92           H  
ATOM    800  N   PRO A  56      -2.870  37.714 -38.067  1.00 11.11           N  
ATOM    801  CA  PRO A  56      -3.670  38.346 -39.104  1.00 11.11           C  
ATOM    802  C   PRO A  56      -5.098  38.474 -38.623  1.00 11.11           C  
ATOM    803  O   PRO A  56      -5.443  37.921 -37.584  1.00 11.11           O  
ATOM    804  CB  PRO A  56      -3.526  37.389 -40.287  1.00 11.11           C  
ATOM    805  CG  PRO A  56      -3.304  36.054 -39.658  1.00 11.11           C  
ATOM    806  CD  PRO A  56      -2.495  36.329 -38.405  1.00 11.11           C  
ATOM    807  HA  PRO A  56      -3.246  39.334 -39.337  1.00 11.11           H  
ATOM    808 1HB  PRO A  56      -4.442  37.416 -40.898  1.00 11.11           H  
ATOM    809 2HB  PRO A  56      -2.696  37.705 -40.934  1.00 11.11           H  
ATOM    810 1HG  PRO A  56      -4.278  35.591 -39.430  1.00 11.11           H  
ATOM    811 2HG  PRO A  56      -2.789  35.381 -40.359  1.00 11.11           H  
ATOM    812 1HD  PRO A  56      -2.865  35.643 -37.702  1.00 11.11           H  
ATOM    813 2HD  PRO A  56      -1.426  36.225 -38.601  1.00 11.11           H  
ATOM    814  N   GLY A  57      -5.935  39.211 -39.349  1.00 10.69           N  
ATOM    815  CA  GLY A  57      -7.318  39.346 -38.908  1.00 10.69           C  
ATOM    816  C   GLY A  57      -7.902  37.976 -38.596  1.00 10.69           C  
ATOM    817  O   GLY A  57      -7.790  37.037 -39.391  1.00 10.69           O  
ATOM    818  H   GLY A  57      -5.622  39.668 -40.194  1.00 10.69           H  
ATOM    819 1HA  GLY A  57      -7.359  39.974 -38.018  1.00 10.69           H  
ATOM    820 2HA  GLY A  57      -7.908  39.833 -39.682  1.00 10.69           H  
ATOM    821  N   CYS A  58      -8.538  37.885 -37.435  1.00  9.80           N  
ATOM    822  CA  CYS A  58      -9.092  36.643 -36.929  1.00  9.80           C  
ATOM    823  C   CYS A  58     -10.233  36.901 -35.954  1.00  9.80           C  
ATOM    824  O   CYS A  58     -10.412  38.030 -35.493  1.00  9.80           O  
ATOM    825  CB  CYS A  58      -7.963  35.884 -36.240  1.00  9.80           C  
ATOM    826  SG  CYS A  58      -7.262  36.799 -34.839  1.00  9.80           S  
ATOM    827  H   CYS A  58      -8.598  38.709 -36.858  1.00  9.80           H  
ATOM    828  HA  CYS A  58      -9.467  36.057 -37.768  1.00  9.80           H  
ATOM    829 1HB  CYS A  58      -8.317  34.917 -35.880  1.00  9.80           H  
ATOM    830 2HB  CYS A  58      -7.156  35.706 -36.959  1.00  9.80           H  
ATOM    831  HG  CYS A  58      -5.960  36.461 -35.052  1.00  9.80           H  
ATOM    832  N   VAL A  59     -10.998  35.857 -35.636  1.00  8.71           N  
ATOM    833  CA  VAL A  59     -12.111  35.981 -34.696  1.00  8.71           C  
ATOM    834  C   VAL A  59     -12.053  34.964 -33.555  1.00  8.71           C  
ATOM    835  O   VAL A  59     -11.949  33.760 -33.785  1.00  8.71           O  
ATOM    836  CB  VAL A  59     -13.451  35.822 -35.451  1.00  8.71           C  
ATOM    837  CG1 VAL A  59     -14.617  35.914 -34.482  1.00  8.71           C  
ATOM    838  CG2 VAL A  59     -13.573  36.905 -36.526  1.00  8.71           C  
ATOM    839  H   VAL A  59     -10.803  34.956 -36.048  1.00  8.71           H  
ATOM    840  HA  VAL A  59     -12.079  36.980 -34.259  1.00  8.71           H  
ATOM    841  HB  VAL A  59     -13.487  34.838 -35.917  1.00  8.71           H  
ATOM    842 1HG1 VAL A  59     -15.551  35.790 -35.025  1.00  8.71           H  
ATOM    843 2HG1 VAL A  59     -14.533  35.132 -33.733  1.00  8.71           H  
ATOM    844 3HG1 VAL A  59     -14.609  36.886 -33.991  1.00  8.71           H  
ATOM    845 1HG2 VAL A  59     -14.517  36.783 -37.054  1.00  8.71           H  
ATOM    846 2HG2 VAL A  59     -13.545  37.888 -36.052  1.00  8.71           H  
ATOM    847 3HG2 VAL A  59     -12.757  36.824 -37.236  1.00  8.71           H  
ATOM    848  N   GLY A  60     -12.149  35.450 -32.321  1.00  7.74           N  
ATOM    849  CA  GLY A  60     -12.140  34.566 -31.152  1.00  7.74           C  
ATOM    850  C   GLY A  60     -13.531  34.021 -30.876  1.00  7.74           C  
ATOM    851  O   GLY A  60     -14.521  34.691 -31.184  1.00  7.74           O  
ATOM    852  H   GLY A  60     -12.227  36.449 -32.191  1.00  7.74           H  
ATOM    853 1HA  GLY A  60     -11.456  33.734 -31.324  1.00  7.74           H  
ATOM    854 2HA  GLY A  60     -11.777  35.108 -30.281  1.00  7.74           H  
ENDMDL

REMARK ID 641833 DOMAINID 635415 MODEL 2 line_15_sample5
MODEL     2
ATOM      1  N   ASP A   1       4.492   3.470   3.848  1.00  3.19           N  
ATOM      2  CA  ASP A   1       4.509   3.768   2.421  1.00  3.19           C  
ATOM      3  C   ASP A   1       3.616   4.951   2.091  1.00  3.19           C  
ATOM      4  O   ASP A   1       2.570   5.152   2.710  1.00  3.19           O  
ATOM      5  CB  ASP A   1       4.060   2.554   1.605  1.00  3.19           C  
ATOM      6  CG  ASP A   1       5.062   1.391   1.626  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       6.213   1.614   1.930  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       4.658   0.290   1.332  1.00  3.19           O  
ATOM      9 1H   ASP A   1       5.431   3.275   4.163  1.00  3.19           H  
ATOM     10 2H   ASP A   1       4.126   4.267   4.351  1.00  3.19           H  
ATOM     11 3H   ASP A   1       3.904   2.667   4.018  1.00  3.19           H  
ATOM     12  HA  ASP A   1       5.529   4.022   2.133  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       3.109   2.195   1.994  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       3.891   2.861   0.569  1.00  3.19           H  
ATOM     15  N   LEU A   2       4.029   5.735   1.106  1.00  3.05           N  
ATOM     16  CA  LEU A   2       3.246   6.888   0.677  1.00  3.05           C  
ATOM     17  C   LEU A   2       2.110   6.400  -0.216  1.00  3.05           C  
ATOM     18  O   LEU A   2       2.318   5.503  -1.033  1.00  3.05           O  
ATOM     19  CB  LEU A   2       4.170   7.857  -0.084  1.00  3.05           C  
ATOM     20  CG  LEU A   2       5.343   8.437   0.765  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       6.305   9.232  -0.121  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       4.763   9.334   1.848  1.00  3.05           C  
ATOM     23  H   LEU A   2       4.899   5.531   0.633  1.00  3.05           H  
ATOM     24  HA  LEU A   2       2.824   7.384   1.550  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       4.596   7.339  -0.941  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       3.574   8.696  -0.455  1.00  3.05           H  
ATOM     27  HG  LEU A   2       5.900   7.620   1.220  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       7.119   9.626   0.485  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       6.713   8.583  -0.895  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       5.787  10.040  -0.578  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       5.572   9.741   2.456  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       4.210  10.152   1.383  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       4.089   8.754   2.480  1.00  3.05           H  
ATOM     34  N   LYS A   3       0.920   6.982  -0.059  1.00  2.93           N  
ATOM     35  CA  LYS A   3      -0.228   6.594  -0.878  1.00  2.93           C  
ATOM     36  C   LYS A   3      -0.967   7.791  -1.453  1.00  2.93           C  
ATOM     37  O   LYS A   3      -1.068   8.838  -0.816  1.00  2.93           O  
ATOM     38  CB  LYS A   3      -1.232   5.775  -0.056  1.00  2.93           C  
ATOM     39  CG  LYS A   3      -0.719   4.448   0.530  1.00  2.93           C  
ATOM     40  CD  LYS A   3      -0.498   3.387  -0.551  1.00  2.93           C  
ATOM     41  CE  LYS A   3      -0.080   2.059   0.069  1.00  2.93           C  
ATOM     42  NZ  LYS A   3       0.170   1.010  -0.960  1.00  2.93           N  
ATOM     43  H   LYS A   3       0.810   7.704   0.637  1.00  2.93           H  
ATOM     44  HA  LYS A   3       0.129   5.990  -1.712  1.00  2.93           H  
ATOM     45 1HB  LYS A   3      -1.593   6.382   0.773  1.00  2.93           H  
ATOM     46 2HB  LYS A   3      -2.097   5.543  -0.684  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       0.221   4.614   1.060  1.00  2.93           H  
ATOM     48 2HG  LYS A   3      -1.447   4.069   1.245  1.00  2.93           H  
ATOM     49 1HD  LYS A   3      -1.416   3.245  -1.126  1.00  2.93           H  
ATOM     50 2HD  LYS A   3       0.290   3.719  -1.235  1.00  2.93           H  
ATOM     51 1HE  LYS A   3       0.832   2.212   0.648  1.00  2.93           H  
ATOM     52 2HE  LYS A   3      -0.869   1.717   0.738  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3       0.446   0.150  -0.503  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3      -0.673   0.853  -1.498  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3       0.913   1.316  -1.577  1.00  2.93           H  
ATOM     56  N   CYS A   4      -1.511   7.600  -2.644  1.00  2.85           N  
ATOM     57  CA  CYS A   4      -2.349   8.570  -3.332  1.00  2.85           C  
ATOM     58  C   CYS A   4      -3.826   8.391  -2.933  1.00  2.85           C  
ATOM     59  O   CYS A   4      -4.380   7.316  -3.138  1.00  2.85           O  
ATOM     60  CB  CYS A   4      -2.185   8.401  -4.843  1.00  2.85           C  
ATOM     61  SG  CYS A   4      -3.236   9.438  -5.837  1.00  2.85           S  
ATOM     62  H   CYS A   4      -1.344   6.710  -3.088  1.00  2.85           H  
ATOM     63  HA  CYS A   4      -1.998   9.561  -3.070  1.00  2.85           H  
ATOM     64 1HB  CYS A   4      -1.155   8.615  -5.120  1.00  2.85           H  
ATOM     65 2HB  CYS A   4      -2.385   7.371  -5.111  1.00  2.85           H  
ATOM     66  N   PRO A   5      -4.482   9.385  -2.289  1.00  2.80           N  
ATOM     67  CA  PRO A   5      -5.870   9.358  -1.818  1.00  2.80           C  
ATOM     68  C   PRO A   5      -6.941   9.598  -2.894  1.00  2.80           C  
ATOM     69  O   PRO A   5      -8.137   9.474  -2.626  1.00  2.80           O  
ATOM     70  CB  PRO A   5      -5.874  10.504  -0.805  1.00  2.80           C  
ATOM     71  CG  PRO A   5      -4.880  11.483  -1.355  1.00  2.80           C  
ATOM     72  CD  PRO A   5      -3.793  10.635  -1.973  1.00  2.80           C  
ATOM     73  HA  PRO A   5      -6.050   8.396  -1.315  1.00  2.80           H  
ATOM     74 1HB  PRO A   5      -6.888  10.924  -0.721  1.00  2.80           H  
ATOM     75 2HB  PRO A   5      -5.598  10.126   0.191  1.00  2.80           H  
ATOM     76 1HG  PRO A   5      -5.364  12.138  -2.096  1.00  2.80           H  
ATOM     77 2HG  PRO A   5      -4.501  12.133  -0.554  1.00  2.80           H  
ATOM     78 1HD  PRO A   5      -3.478  11.113  -2.882  1.00  2.80           H  
ATOM     79 2HD  PRO A   5      -2.971  10.476  -1.258  1.00  2.80           H  
ATOM     80  N   THR A   6      -6.520  10.009  -4.079  1.00  2.77           N  
ATOM     81  CA  THR A   6      -7.432  10.383  -5.154  1.00  2.77           C  
ATOM     82  C   THR A   6      -8.188   9.167  -5.756  1.00  2.77           C  
ATOM     83  O   THR A   6      -7.584   8.147  -6.043  1.00  2.77           O  
ATOM     84  CB  THR A   6      -6.648  11.182  -6.222  1.00  2.77           C  
ATOM     85  OG1 THR A   6      -6.180  12.398  -5.645  1.00  2.77           O  
ATOM     86  CG2 THR A   6      -7.430  11.458  -7.391  1.00  2.77           C  
ATOM     87  H   THR A   6      -5.527  10.069  -4.255  1.00  2.77           H  
ATOM     88  HA  THR A   6      -8.132  11.084  -4.727  1.00  2.77           H  
ATOM     89  HB  THR A   6      -5.808  10.622  -6.533  1.00  2.77           H  
ATOM     90  HG1 THR A   6      -6.926  12.901  -5.308  1.00  2.77           H  
ATOM     91 1HG2 THR A   6      -6.825  11.997  -8.101  1.00  2.77           H  
ATOM     92 2HG2 THR A   6      -7.736  10.539  -7.821  1.00  2.77           H  
ATOM     93 3HG2 THR A   6      -8.286  12.050  -7.123  1.00  2.77           H  
ATOM     94  N   PRO A   7      -9.520   9.229  -5.968  1.00  2.73           N  
ATOM     95  CA  PRO A   7     -10.339   8.171  -6.567  1.00  2.73           C  
ATOM     96  C   PRO A   7      -9.807   7.576  -7.879  1.00  2.73           C  
ATOM     97  O   PRO A   7     -10.079   6.421  -8.197  1.00  2.73           O  
ATOM     98  CB  PRO A   7     -11.662   8.902  -6.812  1.00  2.73           C  
ATOM     99  CG  PRO A   7     -11.727   9.938  -5.719  1.00  2.73           C  
ATOM    100  CD  PRO A   7     -10.313  10.410  -5.531  1.00  2.73           C  
ATOM    101  HA  PRO A   7     -10.473   7.373  -5.821  1.00  2.73           H  
ATOM    102 1HB  PRO A   7     -11.665   9.341  -7.824  1.00  2.73           H  
ATOM    103 2HB  PRO A   7     -12.498   8.187  -6.773  1.00  2.73           H  
ATOM    104 1HG  PRO A   7     -12.409  10.750  -6.015  1.00  2.73           H  
ATOM    105 2HG  PRO A   7     -12.143   9.494  -4.802  1.00  2.73           H  
ATOM    106 1HD  PRO A   7     -10.130  11.288  -6.149  1.00  2.73           H  
ATOM    107 2HD  PRO A   7     -10.180  10.601  -4.452  1.00  2.73           H  
ATOM    108  N   GLY A   8      -9.071   8.368  -8.651  1.00  2.69           N  
ATOM    109  CA  GLY A   8      -8.531   7.931  -9.932  1.00  2.69           C  
ATOM    110  C   GLY A   8      -7.153   7.249  -9.864  1.00  2.69           C  
ATOM    111  O   GLY A   8      -6.593   6.921 -10.918  1.00  2.69           O  
ATOM    112  H   GLY A   8      -8.877   9.303  -8.348  1.00  2.69           H  
ATOM    113 1HA  GLY A   8      -9.242   7.248 -10.396  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      -8.466   8.793 -10.593  1.00  2.69           H  
ATOM    115  N   CYS A   9      -6.625   6.991  -8.657  1.00  2.62           N  
ATOM    116  CA  CYS A   9      -5.276   6.425  -8.508  1.00  2.62           C  
ATOM    117  C   CYS A   9      -5.236   5.343  -7.432  1.00  2.62           C  
ATOM    118  O   CYS A   9      -6.262   4.993  -6.850  1.00  2.62           O  
ATOM    119  CB  CYS A   9      -4.296   7.510  -8.085  1.00  2.62           C  
ATOM    120  SG  CYS A   9      -4.657   8.110  -6.422  1.00  2.62           S  
ATOM    121  H   CYS A   9      -7.135   7.254  -7.812  1.00  2.62           H  
ATOM    122  HA  CYS A   9      -4.962   5.993  -9.452  1.00  2.62           H  
ATOM    123 1HB  CYS A   9      -3.272   7.151  -8.122  1.00  2.62           H  
ATOM    124 2HB  CYS A   9      -4.391   8.340  -8.773  1.00  2.62           H  
ATOM    125  N   ASP A  10      -4.055   4.751  -7.221  1.00  2.54           N  
ATOM    126  CA  ASP A  10      -3.936   3.679  -6.234  1.00  2.54           C  
ATOM    127  C   ASP A  10      -2.696   3.686  -5.330  1.00  2.54           C  
ATOM    128  O   ASP A  10      -2.484   2.747  -4.565  1.00  2.54           O  
ATOM    129  CB  ASP A  10      -3.974   2.359  -6.992  1.00  2.54           C  
ATOM    130  CG  ASP A  10      -2.814   2.244  -8.013  1.00  2.54           C  
ATOM    131  OD1 ASP A  10      -1.935   3.124  -8.031  1.00  2.54           O  
ATOM    132  OD2 ASP A  10      -2.838   1.314  -8.783  1.00  2.54           O  
ATOM    133  H   ASP A  10      -3.252   5.051  -7.745  1.00  2.54           H  
ATOM    134  HA  ASP A  10      -4.810   3.735  -5.583  1.00  2.54           H  
ATOM    135 1HB  ASP A  10      -3.906   1.531  -6.284  1.00  2.54           H  
ATOM    136 2HB  ASP A  10      -4.928   2.266  -7.518  1.00  2.54           H  
ATOM    137  N   GLY A  11      -1.860   4.714  -5.413  1.00  2.46           N  
ATOM    138  CA  GLY A  11      -0.667   4.769  -4.568  1.00  2.46           C  
ATOM    139  C   GLY A  11       0.508   3.919  -5.072  1.00  2.46           C  
ATOM    140  O   GLY A  11       1.536   3.828  -4.400  1.00  2.46           O  
ATOM    141  H   GLY A  11      -2.055   5.459  -6.062  1.00  2.46           H  
ATOM    142 1HA  GLY A  11      -0.334   5.804  -4.500  1.00  2.46           H  
ATOM    143 2HA  GLY A  11      -0.931   4.455  -3.560  1.00  2.46           H  
ATOM    144  N   SER A  12       0.380   3.314  -6.262  1.00  2.42           N  
ATOM    145  CA  SER A  12       1.434   2.463  -6.823  1.00  2.42           C  
ATOM    146  C   SER A  12       2.735   3.207  -7.143  1.00  2.42           C  
ATOM    147  O   SER A  12       3.785   2.588  -7.321  1.00  2.42           O  
ATOM    148  CB  SER A  12       0.920   1.757  -8.059  1.00  2.42           C  
ATOM    149  OG  SER A  12       0.593   2.668  -9.066  1.00  2.42           O  
ATOM    150  H   SER A  12      -0.493   3.400  -6.800  1.00  2.42           H  
ATOM    151  HA  SER A  12       1.668   1.698  -6.082  1.00  2.42           H  
ATOM    152 1HB  SER A  12       1.683   1.074  -8.423  1.00  2.42           H  
ATOM    153 2HB  SER A  12       0.040   1.163  -7.806  1.00  2.42           H  
ATOM    154  HG  SER A  12      -0.319   2.979  -8.827  1.00  2.42           H  
ATOM    155  N   GLY A  13       2.665   4.530  -7.218  1.00  2.43           N  
ATOM    156  CA  GLY A  13       3.822   5.364  -7.477  1.00  2.43           C  
ATOM    157  C   GLY A  13       3.411   6.812  -7.671  1.00  2.43           C  
ATOM    158  O   GLY A  13       2.237   7.116  -7.901  1.00  2.43           O  
ATOM    159  H   GLY A  13       1.768   4.962  -7.073  1.00  2.43           H  
ATOM    160 1HA  GLY A  13       4.519   5.287  -6.642  1.00  2.43           H  
ATOM    161 2HA  GLY A  13       4.340   5.004  -8.365  1.00  2.43           H  
ATOM    162  N   HIS A  14       4.393   7.701  -7.580  1.00  2.49           N  
ATOM    163  CA  HIS A  14       4.178   9.137  -7.723  1.00  2.49           C  
ATOM    164  C   HIS A  14       5.303   9.729  -8.558  1.00  2.49           C  
ATOM    165  O   HIS A  14       6.392   9.151  -8.642  1.00  2.49           O  
ATOM    166  CB  HIS A  14       4.140   9.834  -6.361  1.00  2.49           C  
ATOM    167  CG  HIS A  14       3.107   9.297  -5.411  1.00  2.49           C  
ATOM    168  ND1 HIS A  14       3.335   8.186  -4.608  1.00  2.49           N  
ATOM    169  CD2 HIS A  14       1.851   9.696  -5.148  1.00  2.49           C  
ATOM    170  CE1 HIS A  14       2.262   7.943  -3.888  1.00  2.49           C  
ATOM    171  NE2 HIS A  14       1.348   8.841  -4.197  1.00  2.49           N  
ATOM    172  H   HIS A  14       5.329   7.369  -7.394  1.00  2.49           H  
ATOM    173  HA  HIS A  14       3.239   9.331  -8.228  1.00  2.49           H  
ATOM    174 1HB  HIS A  14       5.111   9.757  -5.885  1.00  2.49           H  
ATOM    175 2HB  HIS A  14       3.934  10.888  -6.514  1.00  2.49           H  
ATOM    176  HD1 HIS A  14       4.178   7.652  -4.555  1.00  2.49           H  
ATOM    177  HD2 HIS A  14       1.239  10.507  -5.537  1.00  2.49           H  
ATOM    178  HE1 HIS A  14       2.241   7.104  -3.190  1.00  2.49           H  
ATOM    179  N   ILE A  15       5.096  10.891  -9.155  1.00  2.61           N  
ATOM    180  CA  ILE A  15       6.207  11.470  -9.877  1.00  2.61           C  
ATOM    181  C   ILE A  15       7.155  12.144  -8.892  1.00  2.61           C  
ATOM    182  O   ILE A  15       7.055  13.344  -8.591  1.00  2.61           O  
ATOM    183  CB  ILE A  15       5.685  12.437 -10.942  1.00  2.61           C  
ATOM    184  CG1 ILE A  15       4.762  11.632 -11.915  1.00  2.61           C  
ATOM    185  CG2 ILE A  15       6.833  13.116 -11.659  1.00  2.61           C  
ATOM    186  CD1 ILE A  15       3.975  12.470 -12.891  1.00  2.61           C  
ATOM    187  H   ILE A  15       4.198  11.371  -9.123  1.00  2.61           H  
ATOM    188  HA  ILE A  15       6.749  10.674 -10.387  1.00  2.61           H  
ATOM    189  HB  ILE A  15       5.068  13.194 -10.463  1.00  2.61           H  
ATOM    190 1HG1 ILE A  15       5.381  10.938 -12.481  1.00  2.61           H  
ATOM    191 2HG1 ILE A  15       4.053  11.057 -11.323  1.00  2.61           H  
ATOM    192 1HG2 ILE A  15       6.438  13.803 -12.407  1.00  2.61           H  
ATOM    193 2HG2 ILE A  15       7.431  13.671 -10.936  1.00  2.61           H  
ATOM    194 3HG2 ILE A  15       7.454  12.365 -12.147  1.00  2.61           H  
ATOM    195 1HD1 ILE A  15       3.367  11.815 -13.516  1.00  2.61           H  
ATOM    196 2HD1 ILE A  15       3.326  13.152 -12.360  1.00  2.61           H  
ATOM    197 3HD1 ILE A  15       4.658  13.039 -13.518  1.00  2.61           H  
ATOM    198  N   THR A  16       8.156  11.350  -8.509  1.00  2.76           N  
ATOM    199  CA  THR A  16       9.111  11.647  -7.443  1.00  2.76           C  
ATOM    200  C   THR A  16      10.033  12.814  -7.718  1.00  2.76           C  
ATOM    201  O   THR A  16      10.689  13.310  -6.807  1.00  2.76           O  
ATOM    202  CB  THR A  16       9.971  10.408  -7.113  1.00  2.76           C  
ATOM    203  OG1 THR A  16      10.678   9.977  -8.287  1.00  2.76           O  
ATOM    204  CG2 THR A  16       9.107   9.275  -6.592  1.00  2.76           C  
ATOM    205  H   THR A  16       8.113  10.401  -8.881  1.00  2.76           H  
ATOM    206  HA  THR A  16       8.537  11.891  -6.556  1.00  2.76           H  
ATOM    207  HB  THR A  16      10.697  10.675  -6.346  1.00  2.76           H  
ATOM    208  HG1 THR A  16      11.091   9.127  -8.116  1.00  2.76           H  
ATOM    209 1HG2 THR A  16       9.738   8.419  -6.356  1.00  2.76           H  
ATOM    210 2HG2 THR A  16       8.583   9.594  -5.698  1.00  2.76           H  
ATOM    211 3HG2 THR A  16       8.394   8.993  -7.342  1.00  2.76           H  
ATOM    212  N   GLY A  17      10.061  13.285  -8.958  1.00  2.91           N  
ATOM    213  CA  GLY A  17      10.878  14.439  -9.304  1.00  2.91           C  
ATOM    214  C   GLY A  17      10.508  15.644  -8.431  1.00  2.91           C  
ATOM    215  O   GLY A  17      11.358  16.489  -8.145  1.00  2.91           O  
ATOM    216  H   GLY A  17       9.497  12.829  -9.659  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      11.931  14.194  -9.170  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      10.731  14.686 -10.354  1.00  2.91           H  
ATOM    219  N   ASN A  18       9.227  15.742  -8.042  1.00  3.04           N  
ATOM    220  CA  ASN A  18       8.779  16.834  -7.189  1.00  3.04           C  
ATOM    221  C   ASN A  18       7.505  16.537  -6.382  1.00  3.04           C  
ATOM    222  O   ASN A  18       7.104  17.328  -5.519  1.00  3.04           O  
ATOM    223  CB  ASN A  18       8.670  18.103  -8.022  1.00  3.04           C  
ATOM    224  CG  ASN A  18       7.765  17.957  -9.208  1.00  3.04           C  
ATOM    225  OD1 ASN A  18       7.364  16.846  -9.576  1.00  3.04           O  
ATOM    226  ND2 ASN A  18       7.446  19.065  -9.833  1.00  3.04           N  
ATOM    227  H   ASN A  18       8.566  15.013  -8.305  1.00  3.04           H  
ATOM    228  HA  ASN A  18       9.564  17.009  -6.451  1.00  3.04           H  
ATOM    229 1HB  ASN A  18       8.284  18.907  -7.395  1.00  3.04           H  
ATOM    230 2HB  ASN A  18       9.657  18.409  -8.366  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18       6.852  19.033 -10.636  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18       7.798  19.942  -9.506  1.00  3.04           H  
ATOM    233  N   TYR A  19       6.883  15.381  -6.615  1.00  3.13           N  
ATOM    234  CA  TYR A  19       5.655  15.028  -5.913  1.00  3.13           C  
ATOM    235  C   TYR A  19       5.651  13.631  -5.313  1.00  3.13           C  
ATOM    236  O   TYR A  19       4.624  12.956  -5.347  1.00  3.13           O  
ATOM    237  CB  TYR A  19       4.445  15.204  -6.809  1.00  3.13           C  
ATOM    238  CG  TYR A  19       4.248  16.628  -7.286  1.00  3.13           C  
ATOM    239  CD1 TYR A  19       4.449  16.990  -8.602  1.00  3.13           C  
ATOM    240  CD2 TYR A  19       3.902  17.565  -6.374  1.00  3.13           C  
ATOM    241  CE1 TYR A  19       4.270  18.302  -8.990  1.00  3.13           C  
ATOM    242  CE2 TYR A  19       3.734  18.881  -6.737  1.00  3.13           C  
ATOM    243  CZ  TYR A  19       3.912  19.252  -8.047  1.00  3.13           C  
ATOM    244  OH  TYR A  19       3.741  20.566  -8.424  1.00  3.13           O  
ATOM    245  H   TYR A  19       7.228  14.737  -7.323  1.00  3.13           H  
ATOM    246  HA  TYR A  19       5.540  15.720  -5.080  1.00  3.13           H  
ATOM    247 1HB  TYR A  19       4.582  14.562  -7.681  1.00  3.13           H  
ATOM    248 2HB  TYR A  19       3.542  14.881  -6.294  1.00  3.13           H  
ATOM    249  HD1 TYR A  19       4.742  16.240  -9.337  1.00  3.13           H  
ATOM    250  HD2 TYR A  19       3.770  17.254  -5.361  1.00  3.13           H  
ATOM    251  HE1 TYR A  19       4.418  18.587 -10.030  1.00  3.13           H  
ATOM    252  HE2 TYR A  19       3.458  19.625  -5.989  1.00  3.13           H  
ATOM    253  HH  TYR A  19       3.792  20.631  -9.381  1.00  3.13           H  
ATOM    254  N   ALA A  20       6.758  13.207  -4.710  1.00  3.17           N  
ATOM    255  CA  ALA A  20       6.857  11.850  -4.155  1.00  3.17           C  
ATOM    256  C   ALA A  20       5.740  11.549  -3.160  1.00  3.17           C  
ATOM    257  O   ALA A  20       5.298  10.406  -3.045  1.00  3.17           O  
ATOM    258  CB  ALA A  20       8.193  11.670  -3.456  1.00  3.17           C  
ATOM    259  H   ALA A  20       7.562  13.819  -4.679  1.00  3.17           H  
ATOM    260  HA  ALA A  20       6.780  11.144  -4.978  1.00  3.17           H  
ATOM    261 1HB  ALA A  20       8.265  10.652  -3.073  1.00  3.17           H  
ATOM    262 2HB  ALA A  20       9.007  11.852  -4.159  1.00  3.17           H  
ATOM    263 3HB  ALA A  20       8.267  12.373  -2.630  1.00  3.17           H  
ATOM    264  N   SER A  21       5.320  12.571  -2.417  1.00  3.17           N  
ATOM    265  CA  SER A  21       4.283  12.450  -1.404  1.00  3.17           C  
ATOM    266  C   SER A  21       2.931  12.974  -1.876  1.00  3.17           C  
ATOM    267  O   SER A  21       2.045  13.209  -1.056  1.00  3.17           O  
ATOM    268  CB  SER A  21       4.704  13.155  -0.131  1.00  3.17           C  
ATOM    269  OG  SER A  21       4.896  14.529  -0.345  1.00  3.17           O  
ATOM    270  H   SER A  21       5.741  13.473  -2.572  1.00  3.17           H  
ATOM    271  HA  SER A  21       4.146  11.395  -1.178  1.00  3.17           H  
ATOM    272 1HB  SER A  21       3.940  13.006   0.631  1.00  3.17           H  
ATOM    273 2HB  SER A  21       5.626  12.708   0.241  1.00  3.17           H  
ATOM    274  HG  SER A  21       5.127  14.900   0.512  1.00  3.17           H  
ATOM    275  N   HIS A  22       2.779  13.183  -3.189  1.00  3.13           N  
ATOM    276  CA  HIS A  22       1.530  13.672  -3.778  1.00  3.13           C  
ATOM    277  C   HIS A  22       1.076  15.065  -3.332  1.00  3.13           C  
ATOM    278  O   HIS A  22      -0.040  15.223  -2.845  1.00  3.13           O  
ATOM    279  CB  HIS A  22       0.375  12.707  -3.483  1.00  3.13           C  
ATOM    280  CG  HIS A  22      -0.770  12.830  -4.439  1.00  3.13           C  
ATOM    281  ND1 HIS A  22      -2.072  12.902  -4.014  1.00  3.13           N  
ATOM    282  CD2 HIS A  22      -0.819  12.901  -5.784  1.00  3.13           C  
ATOM    283  CE1 HIS A  22      -2.870  13.010  -5.050  1.00  3.13           C  
ATOM    284  NE2 HIS A  22      -2.145  13.013  -6.126  1.00  3.13           N  
ATOM    285  H   HIS A  22       3.546  12.968  -3.821  1.00  3.13           H  
ATOM    286  HA  HIS A  22       1.659  13.708  -4.860  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       0.731  11.685  -3.477  1.00  3.13           H  
ATOM    288 2HB  HIS A  22      -0.018  12.910  -2.488  1.00  3.13           H  
ATOM    289  HD2 HIS A  22       0.031  12.880  -6.472  1.00  3.13           H  
ATOM    290  HE1 HIS A  22      -3.943  13.086  -5.009  1.00  3.13           H  
ATOM    291  HE2 HIS A  22      -2.509  13.087  -7.060  1.00  3.13           H  
ATOM    292  N   ARG A  23       1.899  16.099  -3.536  1.00  3.06           N  
ATOM    293  CA  ARG A  23       1.464  17.449  -3.144  1.00  3.06           C  
ATOM    294  C   ARG A  23       0.528  18.077  -4.195  1.00  3.06           C  
ATOM    295  O   ARG A  23      -0.005  19.170  -3.995  1.00  3.06           O  
ATOM    296  CB  ARG A  23       2.632  18.398  -2.904  1.00  3.06           C  
ATOM    297  CG  ARG A  23       3.555  18.032  -1.757  1.00  3.06           C  
ATOM    298  CD  ARG A  23       4.706  18.999  -1.637  1.00  3.06           C  
ATOM    299  NE  ARG A  23       5.643  18.943  -2.769  1.00  3.06           N  
ATOM    300  CZ  ARG A  23       6.600  19.867  -3.008  1.00  3.06           C  
ATOM    301  NH1 ARG A  23       6.722  20.911  -2.210  1.00  3.06           N  
ATOM    302  NH2 ARG A  23       7.418  19.726  -4.037  1.00  3.06           N  
ATOM    303  H   ARG A  23       2.815  15.947  -3.933  1.00  3.06           H  
ATOM    304  HA  ARG A  23       0.912  17.366  -2.207  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       3.223  18.519  -3.776  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       2.227  19.382  -2.669  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       2.995  18.040  -0.821  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       3.963  17.032  -1.926  1.00  3.06           H  
ATOM    309 1HD  ARG A  23       4.314  20.013  -1.575  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       5.265  18.775  -0.729  1.00  3.06           H  
ATOM    311  HE  ARG A  23       5.586  18.156  -3.406  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23       6.099  21.020  -1.422  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23       7.438  21.599  -2.388  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23       7.332  18.899  -4.650  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23       8.132  20.412  -4.213  1.00  3.06           H  
ATOM    316  N   SER A  24       0.360  17.390  -5.325  1.00  2.93           N  
ATOM    317  CA  SER A  24      -0.484  17.835  -6.427  1.00  2.93           C  
ATOM    318  C   SER A  24      -0.971  16.682  -7.279  1.00  2.93           C  
ATOM    319  O   SER A  24      -0.228  15.746  -7.569  1.00  2.93           O  
ATOM    320  CB  SER A  24       0.263  18.765  -7.359  1.00  2.93           C  
ATOM    321  OG  SER A  24      -0.555  19.154  -8.459  1.00  2.93           O  
ATOM    322  H   SER A  24       0.831  16.504  -5.405  1.00  2.93           H  
ATOM    323  HA  SER A  24      -1.352  18.351  -6.011  1.00  2.93           H  
ATOM    324 1HB  SER A  24       0.610  19.646  -6.819  1.00  2.93           H  
ATOM    325 2HB  SER A  24       1.133  18.243  -7.738  1.00  2.93           H  
ATOM    326  HG  SER A  24      -1.152  19.831  -8.109  1.00  2.93           H  
ATOM    327  N   LEU A  25      -2.192  16.809  -7.794  1.00  2.78           N  
ATOM    328  CA  LEU A  25      -2.725  15.843  -8.752  1.00  2.78           C  
ATOM    329  C   LEU A  25      -1.813  15.738  -9.972  1.00  2.78           C  
ATOM    330  O   LEU A  25      -1.724  14.687 -10.599  1.00  2.78           O  
ATOM    331  CB  LEU A  25      -4.152  16.200  -9.190  1.00  2.78           C  
ATOM    332  CG  LEU A  25      -4.841  15.139 -10.090  1.00  2.78           C  
ATOM    333  CD1 LEU A  25      -4.910  13.811  -9.342  1.00  2.78           C  
ATOM    334  CD2 LEU A  25      -6.244  15.613 -10.465  1.00  2.78           C  
ATOM    335  H   LEU A  25      -2.760  17.595  -7.517  1.00  2.78           H  
ATOM    336  HA  LEU A  25      -2.758  14.868  -8.271  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      -4.770  16.339  -8.304  1.00  2.78           H  
ATOM    338 2HB  LEU A  25      -4.124  17.138  -9.745  1.00  2.78           H  
ATOM    339  HG  LEU A  25      -4.253  14.993 -10.991  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25      -5.384  13.059  -9.974  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25      -3.907  13.485  -9.084  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      -5.491  13.941  -8.430  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25      -6.725  14.866 -11.098  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25      -6.833  15.757  -9.561  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25      -6.178  16.556 -11.006  1.00  2.78           H  
ATOM    346  N   SER A  26      -1.137  16.836 -10.327  1.00  2.61           N  
ATOM    347  CA  SER A  26      -0.270  16.853 -11.495  1.00  2.61           C  
ATOM    348  C   SER A  26       0.927  15.904 -11.355  1.00  2.61           C  
ATOM    349  O   SER A  26       1.574  15.569 -12.347  1.00  2.61           O  
ATOM    350  CB  SER A  26       0.207  18.268 -11.763  1.00  2.61           C  
ATOM    351  OG  SER A  26       1.042  18.735 -10.737  1.00  2.61           O  
ATOM    352  H   SER A  26      -1.184  17.671  -9.747  1.00  2.61           H  
ATOM    353  HA  SER A  26      -0.858  16.525 -12.354  1.00  2.61           H  
ATOM    354 1HB  SER A  26       0.747  18.290 -12.708  1.00  2.61           H  
ATOM    355 2HB  SER A  26      -0.652  18.929 -11.862  1.00  2.61           H  
ATOM    356  HG  SER A  26       0.465  18.882  -9.963  1.00  2.61           H  
ATOM    357  N   GLY A  27       1.236  15.488 -10.123  1.00  2.46           N  
ATOM    358  CA  GLY A  27       2.324  14.567  -9.863  1.00  2.46           C  
ATOM    359  C   GLY A  27       1.840  13.126  -9.817  1.00  2.46           C  
ATOM    360  O   GLY A  27       2.592  12.204  -9.488  1.00  2.46           O  
ATOM    361  H   GLY A  27       0.675  15.783  -9.328  1.00  2.46           H  
ATOM    362 1HA  GLY A  27       3.107  14.692 -10.607  1.00  2.46           H  
ATOM    363 2HA  GLY A  27       2.742  14.811  -8.905  1.00  2.46           H  
ATOM    364  N   CYS A  28       0.550  12.930 -10.050  1.00  2.37           N  
ATOM    365  CA  CYS A  28      -0.042  11.615  -9.979  1.00  2.37           C  
ATOM    366  C   CYS A  28      -0.072  10.887 -11.334  1.00  2.37           C  
ATOM    367  O   CYS A  28      -0.639  11.406 -12.302  1.00  2.37           O  
ATOM    368  CB  CYS A  28      -1.456  11.732  -9.451  1.00  2.37           C  
ATOM    369  SG  CYS A  28      -2.298  10.216  -9.247  1.00  2.37           S  
ATOM    370  H   CYS A  28      -0.056  13.711 -10.301  1.00  2.37           H  
ATOM    371  HA  CYS A  28       0.511  11.049  -9.241  1.00  2.37           H  
ATOM    372 1HB  CYS A  28      -1.443  12.243  -8.525  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      -2.033  12.325 -10.129  1.00  2.37           H  
ATOM    374  HG  CYS A  28      -1.948   9.694 -10.442  1.00  2.37           H  
ATOM    375  N   PRO A  29       0.540   9.705 -11.465  1.00  2.35           N  
ATOM    376  CA  PRO A  29       0.459   8.880 -12.639  1.00  2.35           C  
ATOM    377  C   PRO A  29      -1.020   8.636 -12.766  1.00  2.35           C  
ATOM    378  O   PRO A  29      -1.705   8.671 -11.753  1.00  2.35           O  
ATOM    379  CB  PRO A  29       1.252   7.631 -12.257  1.00  2.35           C  
ATOM    380  CG  PRO A  29       2.198   8.112 -11.187  1.00  2.35           C  
ATOM    381  CD  PRO A  29       1.424   9.175 -10.431  1.00  2.35           C  
ATOM    382  HA  PRO A  29       0.872   9.410 -13.510  1.00  2.35           H  
ATOM    383 1HB  PRO A  29       0.567   6.846 -11.900  1.00  2.35           H  
ATOM    384 2HB  PRO A  29       1.770   7.229 -13.138  1.00  2.35           H  
ATOM    385 1HG  PRO A  29       2.500   7.275 -10.539  1.00  2.35           H  
ATOM    386 2HG  PRO A  29       3.120   8.507 -11.640  1.00  2.35           H  
ATOM    387 1HD  PRO A  29       0.855   8.734  -9.592  1.00  2.35           H  
ATOM    388 2HD  PRO A  29       2.138   9.923 -10.116  1.00  2.35           H  
ATOM    389  N   ARG A  30      -1.524   8.432 -13.970  1.00  2.44           N  
ATOM    390  CA  ARG A  30      -2.960   8.226 -14.208  1.00  2.44           C  
ATOM    391  C   ARG A  30      -3.823   9.497 -14.078  1.00  2.44           C  
ATOM    392  O   ARG A  30      -4.992   9.469 -14.446  1.00  2.44           O  
ATOM    393  CB  ARG A  30      -3.549   7.190 -13.238  1.00  2.44           C  
ATOM    394  CG  ARG A  30      -3.004   5.762 -13.296  1.00  2.44           C  
ATOM    395  CD  ARG A  30      -3.528   5.010 -12.125  1.00  2.44           C  
ATOM    396  NE  ARG A  30      -4.972   5.009 -12.108  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      -5.790   4.148 -12.712  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      -5.333   3.118 -13.395  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      -7.077   4.377 -12.588  1.00  2.44           N  
ATOM    400  H   ARG A  30      -0.897   8.417 -14.761  1.00  2.44           H  
ATOM    401  HA  ARG A  30      -3.076   7.842 -15.222  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      -3.594   7.521 -12.212  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      -4.595   7.074 -13.523  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      -3.336   5.272 -14.209  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      -1.915   5.770 -13.250  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      -3.184   3.977 -12.157  1.00  2.44           H  
ATOM    407 2HD  ARG A  30      -3.177   5.482 -11.206  1.00  2.44           H  
ATOM    408  HE  ARG A  30      -5.429   5.779 -11.602  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      -4.337   2.964 -13.466  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      -5.978   2.481 -13.837  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30      -7.355   5.212 -12.047  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      -7.757   3.767 -13.016  1.00  2.44           H  
ATOM    413  N   ALA A  31      -3.253  10.655 -13.695  1.00  2.61           N  
ATOM    414  CA  ALA A  31      -4.039  11.902 -13.644  1.00  2.61           C  
ATOM    415  C   ALA A  31      -4.610  12.228 -15.022  1.00  2.61           C  
ATOM    416  O   ALA A  31      -5.685  12.816 -15.155  1.00  2.61           O  
ATOM    417  CB  ALA A  31      -3.193  13.065 -13.166  1.00  2.61           C  
ATOM    418  H   ALA A  31      -2.282  10.688 -13.375  1.00  2.61           H  
ATOM    419  HA  ALA A  31      -4.868  11.757 -12.952  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      -3.799  13.965 -13.124  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      -2.807  12.848 -12.182  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      -2.361  13.220 -13.848  1.00  2.61           H  
ATOM    423  N   LYS A  32      -3.889  11.803 -16.053  1.00  2.85           N  
ATOM    424  CA  LYS A  32      -4.225  11.999 -17.456  1.00  2.85           C  
ATOM    425  C   LYS A  32      -5.544  11.322 -17.847  1.00  2.85           C  
ATOM    426  O   LYS A  32      -6.135  11.655 -18.874  1.00  2.85           O  
ATOM    427  CB  LYS A  32      -3.098  11.464 -18.332  1.00  2.85           C  
ATOM    428  CG  LYS A  32      -1.804  12.263 -18.247  1.00  2.85           C  
ATOM    429  CD  LYS A  32      -0.719  11.661 -19.135  1.00  2.85           C  
ATOM    430  CE  LYS A  32       0.575  12.461 -19.058  1.00  2.85           C  
ATOM    431  NZ  LYS A  32       1.648  11.859 -19.896  1.00  2.85           N  
ATOM    432  H   LYS A  32      -3.031  11.319 -15.836  1.00  2.85           H  
ATOM    433  HA  LYS A  32      -4.334  13.070 -17.635  1.00  2.85           H  
ATOM    434 1HB  LYS A  32      -2.880  10.433 -18.048  1.00  2.85           H  
ATOM    435 2HB  LYS A  32      -3.421  11.454 -19.374  1.00  2.85           H  
ATOM    436 1HG  LYS A  32      -1.991  13.291 -18.559  1.00  2.85           H  
ATOM    437 2HG  LYS A  32      -1.454  12.273 -17.214  1.00  2.85           H  
ATOM    438 1HD  LYS A  32      -0.521  10.636 -18.822  1.00  2.85           H  
ATOM    439 2HD  LYS A  32      -1.064  11.646 -20.169  1.00  2.85           H  
ATOM    440 1HE  LYS A  32       0.387  13.477 -19.402  1.00  2.85           H  
ATOM    441 2HE  LYS A  32       0.913  12.495 -18.023  1.00  2.85           H  
ATOM    442 1HZ  LYS A  32       2.488  12.415 -19.820  1.00  2.85           H  
ATOM    443 2HZ  LYS A  32       1.837  10.919 -19.577  1.00  2.85           H  
ATOM    444 3HZ  LYS A  32       1.349  11.832 -20.860  1.00  2.85           H  
ATOM    445  N   LYS A  33      -5.995  10.355 -17.041  1.00  3.15           N  
ATOM    446  CA  LYS A  33      -7.225   9.622 -17.307  1.00  3.15           C  
ATOM    447  C   LYS A  33      -8.432  10.364 -16.731  1.00  3.15           C  
ATOM    448  O   LYS A  33      -9.579   9.961 -16.939  1.00  3.15           O  
ATOM    449  CB  LYS A  33      -7.144   8.228 -16.688  1.00  3.15           C  
ATOM    450  CG  LYS A  33      -6.056   7.336 -17.276  1.00  3.15           C  
ATOM    451  CD  LYS A  33      -6.034   5.971 -16.599  1.00  3.15           C  
ATOM    452  CE  LYS A  33      -4.917   5.091 -17.147  1.00  3.15           C  
ATOM    453  NZ  LYS A  33      -5.128   4.748 -18.587  1.00  3.15           N  
ATOM    454  H   LYS A  33      -5.488  10.121 -16.189  1.00  3.15           H  
ATOM    455  HA  LYS A  33      -7.358   9.536 -18.385  1.00  3.15           H  
ATOM    456 1HB  LYS A  33      -6.963   8.320 -15.615  1.00  3.15           H  
ATOM    457 2HB  LYS A  33      -8.098   7.721 -16.813  1.00  3.15           H  
ATOM    458 1HG  LYS A  33      -6.224   7.209 -18.345  1.00  3.15           H  
ATOM    459 2HG  LYS A  33      -5.088   7.818 -17.130  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      -5.887   6.105 -15.524  1.00  3.15           H  
ATOM    461 2HD  LYS A  33      -6.989   5.472 -16.756  1.00  3.15           H  
ATOM    462 1HE  LYS A  33      -3.969   5.617 -17.041  1.00  3.15           H  
ATOM    463 2HE  LYS A  33      -4.876   4.170 -16.566  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33      -4.369   4.165 -18.910  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33      -6.001   4.251 -18.692  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33      -5.157   5.596 -19.136  1.00  3.15           H  
ATOM    467  N   SER A  34      -8.162  11.457 -16.018  1.00  3.48           N  
ATOM    468  CA  SER A  34      -9.164  12.291 -15.377  1.00  3.48           C  
ATOM    469  C   SER A  34     -10.123  11.518 -14.480  1.00  3.48           C  
ATOM    470  O   SER A  34      -9.734  10.595 -13.764  1.00  3.48           O  
ATOM    471  CB  SER A  34      -9.953  13.048 -16.432  1.00  3.48           C  
ATOM    472  OG  SER A  34     -10.802  14.002 -15.838  1.00  3.48           O  
ATOM    473  H   SER A  34      -7.193  11.748 -15.895  1.00  3.48           H  
ATOM    474  HA  SER A  34      -8.635  13.018 -14.759  1.00  3.48           H  
ATOM    475 1HB  SER A  34      -9.263  13.543 -17.115  1.00  3.48           H  
ATOM    476 2HB  SER A  34     -10.545  12.347 -17.019  1.00  3.48           H  
ATOM    477  HG  SER A  34     -10.218  14.691 -15.491  1.00  3.48           H  
ATOM    478  N   GLY A  35     -11.380  11.965 -14.458  1.00  3.84           N  
ATOM    479  CA  GLY A  35     -12.405  11.397 -13.577  1.00  3.84           C  
ATOM    480  C   GLY A  35     -12.310  12.010 -12.176  1.00  3.84           C  
ATOM    481  O   GLY A  35     -13.055  11.650 -11.264  1.00  3.84           O  
ATOM    482  H   GLY A  35     -11.631  12.725 -15.084  1.00  3.84           H  
ATOM    483 1HA  GLY A  35     -13.393  11.585 -13.998  1.00  3.84           H  
ATOM    484 2HA  GLY A  35     -12.277  10.317 -13.518  1.00  3.84           H  
ATOM    485  N   VAL A  36     -11.368  12.934 -12.032  1.00  4.22           N  
ATOM    486  CA  VAL A  36     -11.060  13.621 -10.795  1.00  4.22           C  
ATOM    487  C   VAL A  36     -11.173  15.123 -10.975  1.00  4.22           C  
ATOM    488  O   VAL A  36     -10.553  15.693 -11.875  1.00  4.22           O  
ATOM    489  CB  VAL A  36      -9.619  13.295 -10.369  1.00  4.22           C  
ATOM    490  CG1 VAL A  36      -9.276  14.047  -9.081  1.00  4.22           C  
ATOM    491  CG2 VAL A  36      -9.461  11.776 -10.210  1.00  4.22           C  
ATOM    492  H   VAL A  36     -10.824  13.158 -12.846  1.00  4.22           H  
ATOM    493  HA  VAL A  36     -11.759  13.299 -10.023  1.00  4.22           H  
ATOM    494  HB  VAL A  36      -8.937  13.645 -11.142  1.00  4.22           H  
ATOM    495 1HG1 VAL A  36      -8.253  13.841  -8.801  1.00  4.22           H  
ATOM    496 2HG1 VAL A  36      -9.388  15.120  -9.242  1.00  4.22           H  
ATOM    497 3HG1 VAL A  36      -9.946  13.730  -8.283  1.00  4.22           H  
ATOM    498 1HG2 VAL A  36      -8.443  11.550  -9.945  1.00  4.22           H  
ATOM    499 2HG2 VAL A  36     -10.139  11.414  -9.435  1.00  4.22           H  
ATOM    500 3HG2 VAL A  36      -9.694  11.283 -11.153  1.00  4.22           H  
ATOM    501  N   LYS A  37     -11.949  15.761 -10.113  1.00  4.62           N  
ATOM    502  CA  LYS A  37     -12.117  17.204 -10.165  1.00  4.62           C  
ATOM    503  C   LYS A  37     -11.805  17.800  -8.808  1.00  4.62           C  
ATOM    504  O   LYS A  37     -12.030  17.158  -7.781  1.00  4.62           O  
ATOM    505  CB  LYS A  37     -13.541  17.571 -10.586  1.00  4.62           C  
ATOM    506  CG  LYS A  37     -13.918  17.127 -11.999  1.00  4.62           C  
ATOM    507  CD  LYS A  37     -15.324  17.586 -12.368  1.00  4.62           C  
ATOM    508  CE  LYS A  37     -15.705  17.138 -13.774  1.00  4.62           C  
ATOM    509  NZ  LYS A  37     -17.077  17.584 -14.144  1.00  4.62           N  
ATOM    510  H   LYS A  37     -12.434  15.230  -9.404  1.00  4.62           H  
ATOM    511  HA  LYS A  37     -11.414  17.622 -10.885  1.00  4.62           H  
ATOM    512 1HB  LYS A  37     -14.252  17.121  -9.893  1.00  4.62           H  
ATOM    513 2HB  LYS A  37     -13.668  18.652 -10.527  1.00  4.62           H  
ATOM    514 1HG  LYS A  37     -13.203  17.542 -12.712  1.00  4.62           H  
ATOM    515 2HG  LYS A  37     -13.876  16.040 -12.064  1.00  4.62           H  
ATOM    516 1HD  LYS A  37     -16.041  17.173 -11.658  1.00  4.62           H  
ATOM    517 2HD  LYS A  37     -15.376  18.674 -12.319  1.00  4.62           H  
ATOM    518 1HE  LYS A  37     -14.994  17.554 -14.486  1.00  4.62           H  
ATOM    519 2HE  LYS A  37     -15.661  16.050 -13.825  1.00  4.62           H  
ATOM    520 1HZ  LYS A  37     -17.294  17.268 -15.079  1.00  4.62           H  
ATOM    521 2HZ  LYS A  37     -17.745  17.193 -13.494  1.00  4.62           H  
ATOM    522 3HZ  LYS A  37     -17.125  18.592 -14.110  1.00  4.62           H  
ATOM    523  N   VAL A  38     -11.297  19.026  -8.800  1.00  5.04           N  
ATOM    524  CA  VAL A  38     -11.027  19.719  -7.550  1.00  5.04           C  
ATOM    525  C   VAL A  38     -11.769  21.046  -7.507  1.00  5.04           C  
ATOM    526  O   VAL A  38     -11.570  21.906  -8.366  1.00  5.04           O  
ATOM    527  CB  VAL A  38      -9.515  19.962  -7.397  1.00  5.04           C  
ATOM    528  CG1 VAL A  38      -9.246  20.705  -6.097  1.00  5.04           C  
ATOM    529  CG2 VAL A  38      -8.767  18.611  -7.438  1.00  5.04           C  
ATOM    530  H   VAL A  38     -11.112  19.494  -9.676  1.00  5.04           H  
ATOM    531  HA  VAL A  38     -11.370  19.101  -6.719  1.00  5.04           H  
ATOM    532  HB  VAL A  38      -9.167  20.596  -8.212  1.00  5.04           H  
ATOM    533 1HG1 VAL A  38      -8.178  20.891  -5.996  1.00  5.04           H  
ATOM    534 2HG1 VAL A  38      -9.781  21.658  -6.102  1.00  5.04           H  
ATOM    535 3HG1 VAL A  38      -9.590  20.103  -5.258  1.00  5.04           H  
ATOM    536 1HG2 VAL A  38      -7.697  18.784  -7.335  1.00  5.04           H  
ATOM    537 2HG2 VAL A  38      -9.115  17.980  -6.618  1.00  5.04           H  
ATOM    538 3HG2 VAL A  38      -8.956  18.107  -8.385  1.00  5.04           H  
ATOM    539  N   ALA A  39     -12.641  21.209  -6.521  1.00  5.49           N  
ATOM    540  CA  ALA A  39     -13.407  22.441  -6.409  1.00  5.49           C  
ATOM    541  C   ALA A  39     -12.562  23.554  -5.787  1.00  5.49           C  
ATOM    542  O   ALA A  39     -11.827  23.300  -4.825  1.00  5.49           O  
ATOM    543  CB  ALA A  39     -14.646  22.221  -5.556  1.00  5.49           C  
ATOM    544  H   ALA A  39     -12.770  20.466  -5.847  1.00  5.49           H  
ATOM    545  HA  ALA A  39     -13.712  22.721  -7.411  1.00  5.49           H  
ATOM    546 1HB  ALA A  39     -15.228  23.147  -5.496  1.00  5.49           H  
ATOM    547 2HB  ALA A  39     -15.260  21.438  -5.998  1.00  5.49           H  
ATOM    548 3HB  ALA A  39     -14.348  21.924  -4.552  1.00  5.49           H  
ATOM    549  N   PRO A  40     -12.744  24.822  -6.193  1.00  5.94           N  
ATOM    550  CA  PRO A  40     -12.106  25.993  -5.621  1.00  5.94           C  
ATOM    551  C   PRO A  40     -12.842  26.328  -4.336  1.00  5.94           C  
ATOM    552  O   PRO A  40     -13.526  27.344  -4.225  1.00  5.94           O  
ATOM    553  CB  PRO A  40     -12.295  27.041  -6.717  1.00  5.94           C  
ATOM    554  CG  PRO A  40     -13.607  26.658  -7.365  1.00  5.94           C  
ATOM    555  CD  PRO A  40     -13.642  25.132  -7.327  1.00  5.94           C  
ATOM    556  HA  PRO A  40     -11.044  25.780  -5.433  1.00  5.94           H  
ATOM    557 1HB  PRO A  40     -12.313  28.049  -6.276  1.00  5.94           H  
ATOM    558 2HB  PRO A  40     -11.446  27.013  -7.416  1.00  5.94           H  
ATOM    559 1HG  PRO A  40     -14.455  27.100  -6.805  1.00  5.94           H  
ATOM    560 2HG  PRO A  40     -13.662  27.062  -8.386  1.00  5.94           H  
ATOM    561 1HD  PRO A  40     -14.679  24.811  -7.117  1.00  5.94           H  
ATOM    562 2HD  PRO A  40     -13.246  24.723  -8.270  1.00  5.94           H  
ATOM    563  N   THR A  41     -12.684  25.447  -3.363  1.00  6.39           N  
ATOM    564  CA  THR A  41     -13.449  25.463  -2.131  1.00  6.39           C  
ATOM    565  C   THR A  41     -13.522  26.809  -1.426  1.00  6.39           C  
ATOM    566  O   THR A  41     -14.601  27.212  -0.995  1.00  6.39           O  
ATOM    567  CB  THR A  41     -12.885  24.425  -1.159  1.00  6.39           C  
ATOM    568  OG1 THR A  41     -12.960  23.121  -1.758  1.00  6.39           O  
ATOM    569  CG2 THR A  41     -13.676  24.446   0.122  1.00  6.39           C  
ATOM    570  H   THR A  41     -12.062  24.660  -3.544  1.00  6.39           H  
ATOM    571  HA  THR A  41     -14.468  25.165  -2.380  1.00  6.39           H  
ATOM    572  HB  THR A  41     -11.842  24.656  -0.943  1.00  6.39           H  
ATOM    573  HG1 THR A  41     -12.448  23.117  -2.588  1.00  6.39           H  
ATOM    574 1HG2 THR A  41     -13.273  23.706   0.811  1.00  6.39           H  
ATOM    575 2HG2 THR A  41     -13.609  25.438   0.570  1.00  6.39           H  
ATOM    576 3HG2 THR A  41     -14.718  24.214  -0.094  1.00  6.39           H  
ATOM    577  N   LYS A  42     -12.406  27.521  -1.297  1.00  6.77           N  
ATOM    578  CA  LYS A  42     -12.465  28.805  -0.596  1.00  6.77           C  
ATOM    579  C   LYS A  42     -13.457  29.746  -1.293  1.00  6.77           C  
ATOM    580  O   LYS A  42     -14.382  30.270  -0.665  1.00  6.77           O  
ATOM    581  CB  LYS A  42     -11.070  29.442  -0.541  1.00  6.77           C  
ATOM    582  CG  LYS A  42     -10.963  30.772   0.235  1.00  6.77           C  
ATOM    583  CD  LYS A  42      -9.516  31.290   0.207  1.00  6.77           C  
ATOM    584  CE  LYS A  42      -9.273  32.511   1.121  1.00  6.77           C  
ATOM    585  NZ  LYS A  42     -10.038  33.721   0.704  1.00  6.77           N  
ATOM    586  H   LYS A  42     -11.539  27.170  -1.674  1.00  6.77           H  
ATOM    587  HA  LYS A  42     -12.820  28.635   0.421  1.00  6.77           H  
ATOM    588 1HB  LYS A  42     -10.372  28.738  -0.092  1.00  6.77           H  
ATOM    589 2HB  LYS A  42     -10.727  29.638  -1.558  1.00  6.77           H  
ATOM    590 1HG  LYS A  42     -11.620  31.520  -0.226  1.00  6.77           H  
ATOM    591 2HG  LYS A  42     -11.280  30.633   1.268  1.00  6.77           H  
ATOM    592 1HD  LYS A  42      -8.844  30.489   0.515  1.00  6.77           H  
ATOM    593 2HD  LYS A  42      -9.267  31.571  -0.817  1.00  6.77           H  
ATOM    594 1HE  LYS A  42      -9.542  32.263   2.146  1.00  6.77           H  
ATOM    595 2HE  LYS A  42      -8.212  32.748   1.081  1.00  6.77           H  
ATOM    596 1HZ  LYS A  42      -9.823  34.482   1.321  1.00  6.77           H  
ATOM    597 2HZ  LYS A  42      -9.802  33.977  -0.241  1.00  6.77           H  
ATOM    598 3HZ  LYS A  42     -11.048  33.541   0.765  1.00  6.77           H  
ATOM    599  N   ASP A  43     -13.299  29.911  -2.611  1.00  7.09           N  
ATOM    600  CA  ASP A  43     -14.174  30.798  -3.369  1.00  7.09           C  
ATOM    601  C   ASP A  43     -15.621  30.318  -3.324  1.00  7.09           C  
ATOM    602  O   ASP A  43     -16.546  31.130  -3.275  1.00  7.09           O  
ATOM    603  CB  ASP A  43     -13.723  30.901  -4.827  1.00  7.09           C  
ATOM    604  CG  ASP A  43     -12.417  31.692  -5.030  1.00  7.09           C  
ATOM    605  OD1 ASP A  43     -11.981  32.356  -4.117  1.00  7.09           O  
ATOM    606  OD2 ASP A  43     -11.876  31.627  -6.110  1.00  7.09           O  
ATOM    607  H   ASP A  43     -12.560  29.418  -3.090  1.00  7.09           H  
ATOM    608  HA  ASP A  43     -14.130  31.790  -2.919  1.00  7.09           H  
ATOM    609 1HB  ASP A  43     -13.584  29.892  -5.220  1.00  7.09           H  
ATOM    610 2HB  ASP A  43     -14.512  31.365  -5.415  1.00  7.09           H  
ATOM    611  N   ASP A  44     -15.824  28.993  -3.351  1.00  7.38           N  
ATOM    612  CA  ASP A  44     -17.185  28.471  -3.291  1.00  7.38           C  
ATOM    613  C   ASP A  44     -17.841  28.807  -1.953  1.00  7.38           C  
ATOM    614  O   ASP A  44     -18.966  29.300  -1.920  1.00  7.38           O  
ATOM    615  CB  ASP A  44     -17.208  26.948  -3.503  1.00  7.38           C  
ATOM    616  CG  ASP A  44     -16.960  26.483  -4.963  1.00  7.38           C  
ATOM    617  OD1 ASP A  44     -17.052  27.291  -5.864  1.00  7.38           O  
ATOM    618  OD2 ASP A  44     -16.694  25.312  -5.151  1.00  7.38           O  
ATOM    619  H   ASP A  44     -15.024  28.362  -3.421  1.00  7.38           H  
ATOM    620  HA  ASP A  44     -17.768  28.938  -4.085  1.00  7.38           H  
ATOM    621 1HB  ASP A  44     -16.446  26.499  -2.870  1.00  7.38           H  
ATOM    622 2HB  ASP A  44     -18.168  26.556  -3.174  1.00  7.38           H  
ATOM    623  N   LYS A  45     -17.106  28.657  -0.850  1.00  7.65           N  
ATOM    624  CA  LYS A  45     -17.652  28.975   0.469  1.00  7.65           C  
ATOM    625  C   LYS A  45     -17.994  30.453   0.607  1.00  7.65           C  
ATOM    626  O   LYS A  45     -18.962  30.820   1.277  1.00  7.65           O  
ATOM    627  CB  LYS A  45     -16.697  28.545   1.584  1.00  7.65           C  
ATOM    628  CG  LYS A  45     -16.610  27.029   1.803  1.00  7.65           C  
ATOM    629  CD  LYS A  45     -15.646  26.685   2.935  1.00  7.65           C  
ATOM    630  CE  LYS A  45     -15.648  25.189   3.242  1.00  7.65           C  
ATOM    631  NZ  LYS A  45     -14.684  24.842   4.324  1.00  7.65           N  
ATOM    632  H   LYS A  45     -16.161  28.275  -0.923  1.00  7.65           H  
ATOM    633  HA  LYS A  45     -18.579  28.414   0.592  1.00  7.65           H  
ATOM    634 1HB  LYS A  45     -15.689  28.900   1.340  1.00  7.65           H  
ATOM    635 2HB  LYS A  45     -16.993  29.014   2.519  1.00  7.65           H  
ATOM    636 1HG  LYS A  45     -17.597  26.636   2.042  1.00  7.65           H  
ATOM    637 2HG  LYS A  45     -16.262  26.556   0.885  1.00  7.65           H  
ATOM    638 1HD  LYS A  45     -14.637  26.984   2.643  1.00  7.65           H  
ATOM    639 2HD  LYS A  45     -15.924  27.234   3.833  1.00  7.65           H  
ATOM    640 1HE  LYS A  45     -16.649  24.894   3.555  1.00  7.65           H  
ATOM    641 2HE  LYS A  45     -15.389  24.638   2.349  1.00  7.65           H  
ATOM    642 1HZ  LYS A  45     -14.719  23.847   4.500  1.00  7.65           H  
ATOM    643 2HZ  LYS A  45     -13.749  25.100   4.042  1.00  7.65           H  
ATOM    644 3HZ  LYS A  45     -14.930  25.341   5.167  1.00  7.65           H  
ATOM    645  N   GLU A  46     -17.205  31.297  -0.050  1.00  7.90           N  
ATOM    646  CA  GLU A  46     -17.388  32.739  -0.018  1.00  7.90           C  
ATOM    647  C   GLU A  46     -18.346  33.253  -1.097  1.00  7.90           C  
ATOM    648  O   GLU A  46     -18.509  34.463  -1.242  1.00  7.90           O  
ATOM    649  CB  GLU A  46     -16.040  33.446  -0.166  1.00  7.90           C  
ATOM    650  CG  GLU A  46     -15.063  33.203   0.983  1.00  7.90           C  
ATOM    651  CD  GLU A  46     -13.725  33.874   0.769  1.00  7.90           C  
ATOM    652  OE1 GLU A  46     -13.663  34.826   0.026  1.00  7.90           O  
ATOM    653  OE2 GLU A  46     -12.754  33.414   1.335  1.00  7.90           O  
ATOM    654  H   GLU A  46     -16.406  30.919  -0.562  1.00  7.90           H  
ATOM    655  HA  GLU A  46     -17.809  33.003   0.951  1.00  7.90           H  
ATOM    656 1HB  GLU A  46     -15.560  33.105  -1.087  1.00  7.90           H  
ATOM    657 2HB  GLU A  46     -16.200  34.519  -0.255  1.00  7.90           H  
ATOM    658 1HG  GLU A  46     -15.505  33.577   1.906  1.00  7.90           H  
ATOM    659 2HG  GLU A  46     -14.913  32.130   1.095  1.00  7.90           H  
ATOM    660  N   ASP A  47     -18.950  32.356  -1.884  1.00  8.15           N  
ATOM    661  CA  ASP A  47     -19.844  32.761  -2.960  1.00  8.15           C  
ATOM    662  C   ASP A  47     -21.050  33.544  -2.407  1.00  8.15           C  
ATOM    663  O   ASP A  47     -21.876  32.973  -1.682  1.00  8.15           O  
ATOM    664  CB  ASP A  47     -20.299  31.530  -3.760  1.00  8.15           C  
ATOM    665  CG  ASP A  47     -21.175  31.835  -5.011  1.00  8.15           C  
ATOM    666  OD1 ASP A  47     -21.881  32.832  -5.026  1.00  8.15           O  
ATOM    667  OD2 ASP A  47     -21.121  31.060  -5.946  1.00  8.15           O  
ATOM    668  H   ASP A  47     -18.794  31.358  -1.741  1.00  8.15           H  
ATOM    669  HA  ASP A  47     -19.262  33.350  -3.653  1.00  8.15           H  
ATOM    670 1HB  ASP A  47     -19.411  30.977  -4.087  1.00  8.15           H  
ATOM    671 2HB  ASP A  47     -20.847  30.869  -3.101  1.00  8.15           H  
ATOM    672  N   PRO A  48     -21.224  34.837  -2.771  1.00  8.41           N  
ATOM    673  CA  PRO A  48     -22.285  35.716  -2.320  1.00  8.41           C  
ATOM    674  C   PRO A  48     -23.687  35.170  -2.564  1.00  8.41           C  
ATOM    675  O   PRO A  48     -24.620  35.556  -1.855  1.00  8.41           O  
ATOM    676  CB  PRO A  48     -22.071  36.974  -3.169  1.00  8.41           C  
ATOM    677  CG  PRO A  48     -20.617  36.965  -3.516  1.00  8.41           C  
ATOM    678  CD  PRO A  48     -20.269  35.509  -3.696  1.00  8.41           C  
ATOM    679  HA  PRO A  48     -22.126  35.944  -1.259  1.00  8.41           H  
ATOM    680 1HB  PRO A  48     -22.723  36.932  -4.061  1.00  8.41           H  
ATOM    681 2HB  PRO A  48     -22.367  37.865  -2.600  1.00  8.41           H  
ATOM    682 1HG  PRO A  48     -20.438  37.557  -4.424  1.00  8.41           H  
ATOM    683 2HG  PRO A  48     -20.035  37.434  -2.708  1.00  8.41           H  
ATOM    684 1HD  PRO A  48     -20.432  35.176  -4.736  1.00  8.41           H  
ATOM    685 2HD  PRO A  48     -19.230  35.413  -3.370  1.00  8.41           H  
ATOM    686  N   GLU A  49     -23.845  34.256  -3.538  1.00  8.66           N  
ATOM    687  CA  GLU A  49     -25.178  33.740  -3.838  1.00  8.66           C  
ATOM    688  C   GLU A  49     -25.579  32.595  -2.919  1.00  8.66           C  
ATOM    689  O   GLU A  49     -26.718  32.124  -2.963  1.00  8.66           O  
ATOM    690  CB  GLU A  49     -25.267  33.306  -5.300  1.00  8.66           C  
ATOM    691  CG  GLU A  49     -25.097  34.453  -6.312  1.00  8.66           C  
ATOM    692  CD  GLU A  49     -26.216  35.468  -6.238  1.00  8.66           C  
ATOM    693  OE1 GLU A  49     -27.359  35.058  -6.253  1.00  8.66           O  
ATOM    694  OE2 GLU A  49     -25.942  36.641  -6.176  1.00  8.66           O  
ATOM    695  H   GLU A  49     -23.049  33.902  -4.086  1.00  8.66           H  
ATOM    696  HA  GLU A  49     -25.889  34.548  -3.688  1.00  8.66           H  
ATOM    697 1HB  GLU A  49     -24.492  32.563  -5.502  1.00  8.66           H  
ATOM    698 2HB  GLU A  49     -26.231  32.832  -5.480  1.00  8.66           H  
ATOM    699 1HG  GLU A  49     -24.147  34.953  -6.109  1.00  8.66           H  
ATOM    700 2HG  GLU A  49     -25.050  34.036  -7.317  1.00  8.66           H  
ATOM    701  N   LEU A  50     -24.649  32.169  -2.070  1.00  8.91           N  
ATOM    702  CA  LEU A  50     -24.935  31.153  -1.077  1.00  8.91           C  
ATOM    703  C   LEU A  50     -25.054  31.878   0.256  1.00  8.91           C  
ATOM    704  O   LEU A  50     -25.885  31.542   1.099  1.00  8.91           O  
ATOM    705  CB  LEU A  50     -23.810  30.121  -1.003  1.00  8.91           C  
ATOM    706  CG  LEU A  50     -23.525  29.360  -2.293  1.00  8.91           C  
ATOM    707  CD1 LEU A  50     -22.354  28.419  -2.058  1.00  8.91           C  
ATOM    708  CD2 LEU A  50     -24.766  28.617  -2.738  1.00  8.91           C  
ATOM    709  H   LEU A  50     -23.715  32.570  -2.106  1.00  8.91           H  
ATOM    710  HA  LEU A  50     -25.879  30.663  -1.307  1.00  8.91           H  
ATOM    711 1HB  LEU A  50     -22.889  30.634  -0.713  1.00  8.91           H  
ATOM    712 2HB  LEU A  50     -24.055  29.394  -0.231  1.00  8.91           H  
ATOM    713  HG  LEU A  50     -23.232  30.070  -3.073  1.00  8.91           H  
ATOM    714 1HD1 LEU A  50     -22.123  27.886  -2.980  1.00  8.91           H  
ATOM    715 2HD1 LEU A  50     -21.484  28.995  -1.745  1.00  8.91           H  
ATOM    716 3HD1 LEU A  50     -22.612  27.704  -1.279  1.00  8.91           H  
ATOM    717 1HD2 LEU A  50     -24.556  28.082  -3.665  1.00  8.91           H  
ATOM    718 2HD2 LEU A  50     -25.062  27.905  -1.968  1.00  8.91           H  
ATOM    719 3HD2 LEU A  50     -25.577  29.330  -2.905  1.00  8.91           H  
ATOM    720  N   MET A  51     -24.201  32.892   0.424  1.00  9.27           N  
ATOM    721  CA  MET A  51     -24.131  33.694   1.643  1.00  9.27           C  
ATOM    722  C   MET A  51     -25.360  34.581   1.891  1.00  9.27           C  
ATOM    723  O   MET A  51     -25.766  34.772   3.040  1.00  9.27           O  
ATOM    724  CB  MET A  51     -22.904  34.590   1.585  1.00  9.27           C  
ATOM    725  CG  MET A  51     -21.575  33.865   1.639  1.00  9.27           C  
ATOM    726  SD  MET A  51     -20.197  34.985   1.422  1.00  9.27           S  
ATOM    727  CE  MET A  51     -20.224  35.873   2.962  1.00  9.27           C  
ATOM    728  H   MET A  51     -23.534  33.089  -0.325  1.00  9.27           H  
ATOM    729  HA  MET A  51     -24.040  33.013   2.487  1.00  9.27           H  
ATOM    730 1HB  MET A  51     -22.937  35.168   0.679  1.00  9.27           H  
ATOM    731 2HB  MET A  51     -22.935  35.291   2.417  1.00  9.27           H  
ATOM    732 1HG  MET A  51     -21.466  33.361   2.597  1.00  9.27           H  
ATOM    733 2HG  MET A  51     -21.531  33.110   0.850  1.00  9.27           H  
ATOM    734 1HE  MET A  51     -19.418  36.608   2.971  1.00  9.27           H  
ATOM    735 2HE  MET A  51     -21.182  36.382   3.073  1.00  9.27           H  
ATOM    736 3HE  MET A  51     -20.086  35.173   3.787  1.00  9.27           H  
ATOM    737  N   LYS A  52     -25.946  35.124   0.818  1.00  9.79           N  
ATOM    738  CA  LYS A  52     -27.060  36.061   0.941  1.00  9.79           C  
ATOM    739  C   LYS A  52     -28.249  35.468   1.674  1.00  9.79           C  
ATOM    740  O   LYS A  52     -28.565  34.291   1.529  1.00  9.79           O  
ATOM    741  CB  LYS A  52     -27.538  36.505  -0.442  1.00  9.79           C  
ATOM    742  CG  LYS A  52     -28.203  35.391  -1.253  1.00  9.79           C  
ATOM    743  CD  LYS A  52     -28.606  35.864  -2.656  1.00  9.79           C  
ATOM    744  CE  LYS A  52     -29.338  34.760  -3.418  1.00  9.79           C  
ATOM    745  NZ  LYS A  52     -29.708  35.176  -4.803  1.00  9.79           N  
ATOM    746  H   LYS A  52     -25.566  34.947  -0.111  1.00  9.79           H  
ATOM    747  HA  LYS A  52     -26.716  36.931   1.499  1.00  9.79           H  
ATOM    748 1HB  LYS A  52     -28.256  37.317  -0.336  1.00  9.79           H  
ATOM    749 2HB  LYS A  52     -26.693  36.882  -1.020  1.00  9.79           H  
ATOM    750 1HG  LYS A  52     -27.502  34.557  -1.353  1.00  9.79           H  
ATOM    751 2HG  LYS A  52     -29.089  35.039  -0.724  1.00  9.79           H  
ATOM    752 1HD  LYS A  52     -29.248  36.739  -2.581  1.00  9.79           H  
ATOM    753 2HD  LYS A  52     -27.709  36.138  -3.220  1.00  9.79           H  
ATOM    754 1HE  LYS A  52     -28.700  33.877  -3.474  1.00  9.79           H  
ATOM    755 2HE  LYS A  52     -30.247  34.508  -2.872  1.00  9.79           H  
ATOM    756 1HZ  LYS A  52     -30.185  34.420  -5.260  1.00  9.79           H  
ATOM    757 2HZ  LYS A  52     -30.299  35.988  -4.784  1.00  9.79           H  
ATOM    758 3HZ  LYS A  52     -28.851  35.382  -5.329  1.00  9.79           H  
ATOM    759  N   CYS A  53     -28.912  36.307   2.465  1.00 10.44           N  
ATOM    760  CA  CYS A  53     -30.104  35.929   3.214  1.00 10.44           C  
ATOM    761  C   CYS A  53     -31.392  36.190   2.410  1.00 10.44           C  
ATOM    762  O   CYS A  53     -31.794  37.344   2.254  1.00 10.44           O  
ATOM    763  CB  CYS A  53     -30.121  36.725   4.522  1.00 10.44           C  
ATOM    764  SG  CYS A  53     -31.530  36.466   5.633  1.00 10.44           S  
ATOM    765  H   CYS A  53     -28.568  37.253   2.543  1.00 10.44           H  
ATOM    766  HA  CYS A  53     -30.022  34.875   3.460  1.00 10.44           H  
ATOM    767 1HB  CYS A  53     -29.214  36.497   5.084  1.00 10.44           H  
ATOM    768 2HB  CYS A  53     -30.086  37.788   4.286  1.00 10.44           H  
ATOM    769  N   PRO A  54     -32.118  35.156   1.918  1.00 11.11           N  
ATOM    770  CA  PRO A  54     -33.324  35.284   1.100  1.00 11.11           C  
ATOM    771  C   PRO A  54     -34.596  35.592   1.894  1.00 11.11           C  
ATOM    772  O   PRO A  54     -35.547  34.804   1.921  1.00 11.11           O  
ATOM    773  CB  PRO A  54     -33.373  33.930   0.385  1.00 11.11           C  
ATOM    774  CG  PRO A  54     -32.744  32.965   1.332  1.00 11.11           C  
ATOM    775  CD  PRO A  54     -31.652  33.764   2.046  1.00 11.11           C  
ATOM    776  HA  PRO A  54     -33.153  36.082   0.363  1.00 11.11           H  
ATOM    777 1HB  PRO A  54     -34.420  33.670   0.158  1.00 11.11           H  
ATOM    778 2HB  PRO A  54     -32.842  33.993  -0.575  1.00 11.11           H  
ATOM    779 1HG  PRO A  54     -33.498  32.542   1.974  1.00 11.11           H  
ATOM    780 2HG  PRO A  54     -32.325  32.122   0.762  1.00 11.11           H  
ATOM    781 1HD  PRO A  54     -31.567  33.458   3.081  1.00 11.11           H  
ATOM    782 2HD  PRO A  54     -30.743  33.617   1.494  1.00 11.11           H  
ATOM    783  N   VAL A  55     -34.607  36.783   2.464  1.00 11.61           N  
ATOM    784  CA  VAL A  55     -35.677  37.300   3.306  1.00 11.61           C  
ATOM    785  C   VAL A  55     -36.984  37.410   2.525  1.00 11.61           C  
ATOM    786  O   VAL A  55     -36.979  37.892   1.394  1.00 11.61           O  
ATOM    787  CB  VAL A  55     -35.287  38.700   3.822  1.00 11.61           C  
ATOM    788  CG1 VAL A  55     -36.427  39.362   4.575  1.00 11.61           C  
ATOM    789  CG2 VAL A  55     -34.101  38.565   4.695  1.00 11.61           C  
ATOM    790  H   VAL A  55     -33.761  37.344   2.344  1.00 11.61           H  
ATOM    791  HA  VAL A  55     -35.791  36.627   4.152  1.00 11.61           H  
ATOM    792  HB  VAL A  55     -35.047  39.336   2.970  1.00 11.61           H  
ATOM    793 1HG1 VAL A  55     -36.107  40.349   4.907  1.00 11.61           H  
ATOM    794 2HG1 VAL A  55     -37.292  39.467   3.923  1.00 11.61           H  
ATOM    795 3HG1 VAL A  55     -36.689  38.771   5.440  1.00 11.61           H  
ATOM    796 1HG2 VAL A  55     -33.790  39.544   5.053  1.00 11.61           H  
ATOM    797 2HG2 VAL A  55     -34.343  37.926   5.545  1.00 11.61           H  
ATOM    798 3HG2 VAL A  55     -33.303  38.123   4.118  1.00 11.61           H  
ATOM    799  N   PRO A  56     -38.114  36.959   3.099  1.00 11.74           N  
ATOM    800  CA  PRO A  56     -38.360  36.341   4.406  1.00 11.74           C  
ATOM    801  C   PRO A  56     -37.950  34.883   4.590  1.00 11.74           C  
ATOM    802  O   PRO A  56     -37.848  34.413   5.720  1.00 11.74           O  
ATOM    803  CB  PRO A  56     -39.883  36.460   4.516  1.00 11.74           C  
ATOM    804  CG  PRO A  56     -40.371  36.418   3.089  1.00 11.74           C  
ATOM    805  CD  PRO A  56     -39.318  37.147   2.298  1.00 11.74           C  
ATOM    806  HA  PRO A  56     -37.904  36.949   5.192  1.00 11.74           H  
ATOM    807 1HB  PRO A  56     -40.280  35.631   5.124  1.00 11.74           H  
ATOM    808 2HB  PRO A  56     -40.152  37.393   5.032  1.00 11.74           H  
ATOM    809 1HG  PRO A  56     -40.489  35.371   2.767  1.00 11.74           H  
ATOM    810 2HG  PRO A  56     -41.362  36.886   3.011  1.00 11.74           H  
ATOM    811 1HD  PRO A  56     -39.184  36.687   1.308  1.00 11.74           H  
ATOM    812 2HD  PRO A  56     -39.552  38.218   2.221  1.00 11.74           H  
ATOM    813  N   GLY A  57     -37.702  34.142   3.515  1.00 11.45           N  
ATOM    814  CA  GLY A  57     -37.458  32.695   3.634  1.00 11.45           C  
ATOM    815  C   GLY A  57     -35.993  32.413   3.891  1.00 11.45           C  
ATOM    816  O   GLY A  57     -35.361  31.617   3.197  1.00 11.45           O  
ATOM    817  H   GLY A  57     -37.642  34.567   2.598  1.00 11.45           H  
ATOM    818 1HA  GLY A  57     -38.061  32.286   4.443  1.00 11.45           H  
ATOM    819 2HA  GLY A  57     -37.770  32.202   2.715  1.00 11.45           H  
ATOM    820  N   CYS A  58     -35.450  33.103   4.868  1.00 10.83           N  
ATOM    821  CA  CYS A  58     -34.017  33.133   5.014  1.00 10.83           C  
ATOM    822  C   CYS A  58     -33.375  31.902   5.613  1.00 10.83           C  
ATOM    823  O   CYS A  58     -33.709  31.472   6.716  1.00 10.83           O  
ATOM    824  CB  CYS A  58     -33.592  34.340   5.793  1.00 10.83           C  
ATOM    825  SG  CYS A  58     -31.805  34.485   5.958  1.00 10.83           S  
ATOM    826  H   CYS A  58     -36.070  33.656   5.453  1.00 10.83           H  
ATOM    827  HA  CYS A  58     -33.617  33.270   4.028  1.00 10.83           H  
ATOM    828 1HB  CYS A  58     -33.968  35.234   5.297  1.00 10.83           H  
ATOM    829 2HB  CYS A  58     -34.029  34.307   6.789  1.00 10.83           H  
ATOM    830  N   VAL A  59     -32.420  31.362   4.867  1.00 10.06           N  
ATOM    831  CA  VAL A  59     -31.616  30.221   5.262  1.00 10.06           C  
ATOM    832  C   VAL A  59     -30.146  30.641   5.313  1.00 10.06           C  
ATOM    833  O   VAL A  59     -29.485  30.527   6.345  1.00 10.06           O  
ATOM    834  CB  VAL A  59     -31.802  29.063   4.268  1.00 10.06           C  
ATOM    835  CG1 VAL A  59     -30.913  27.900   4.659  1.00 10.06           C  
ATOM    836  CG2 VAL A  59     -33.267  28.650   4.247  1.00 10.06           C  
ATOM    837  H   VAL A  59     -32.249  31.780   3.970  1.00 10.06           H  
ATOM    838  HA  VAL A  59     -31.927  29.892   6.253  1.00 10.06           H  
ATOM    839  HB  VAL A  59     -31.500  29.386   3.273  1.00 10.06           H  
ATOM    840 1HG1 VAL A  59     -31.040  27.089   3.945  1.00 10.06           H  
ATOM    841 2HG1 VAL A  59     -29.869  28.224   4.657  1.00 10.06           H  
ATOM    842 3HG1 VAL A  59     -31.184  27.555   5.655  1.00 10.06           H  
ATOM    843 1HG2 VAL A  59     -33.404  27.835   3.540  1.00 10.06           H  
ATOM    844 2HG2 VAL A  59     -33.565  28.323   5.244  1.00 10.06           H  
ATOM    845 3HG2 VAL A  59     -33.885  29.496   3.944  1.00 10.06           H  
ATOM    846  N   GLY A  60     -29.651  31.153   4.183  1.00  9.32           N  
ATOM    847  CA  GLY A  60     -28.262  31.586   4.047  1.00  9.32           C  
ATOM    848  C   GLY A  60     -27.415  30.510   3.381  1.00  9.32           C  
ATOM    849  O   GLY A  60     -27.833  29.352   3.294  1.00  9.32           O  
ATOM    850  H   GLY A  60     -30.249  31.222   3.377  1.00  9.32           H  
ATOM    851 1HA  GLY A  60     -28.219  32.502   3.451  1.00  9.32           H  
ATOM    852 2HA  GLY A  60     -27.853  31.826   5.027  1.00  9.32           H  
ENDMDL

REMARK ID 641833 DOMAINID 635415 MODEL 3 line_15_sample5
MODEL     3
ATOM      1  N   ASP A   1       2.212   7.319  -2.396  1.00  3.34           N  
ATOM      2  CA  ASP A   1       2.310   6.254  -1.409  1.00  3.34           C  
ATOM      3  C   ASP A   1       1.766   6.709  -0.062  1.00  3.34           C  
ATOM      4  O   ASP A   1       1.514   7.895   0.161  1.00  3.34           O  
ATOM      5  CB  ASP A   1       3.768   5.794  -1.258  1.00  3.34           C  
ATOM      6  CG  ASP A   1       3.950   4.359  -0.655  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       2.974   3.751  -0.275  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       5.095   3.921  -0.542  1.00  3.34           O  
ATOM      9 1H   ASP A   1       2.148   6.919  -3.320  1.00  3.34           H  
ATOM     10 2H   ASP A   1       1.389   7.873  -2.209  1.00  3.34           H  
ATOM     11 3H   ASP A   1       3.032   7.906  -2.338  1.00  3.34           H  
ATOM     12  HA  ASP A   1       1.708   5.410  -1.748  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       4.249   5.817  -2.235  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       4.288   6.507  -0.629  1.00  3.34           H  
ATOM     15  N   LEU A   2       1.570   5.748   0.822  1.00  3.18           N  
ATOM     16  CA  LEU A   2       1.061   5.993   2.165  1.00  3.18           C  
ATOM     17  C   LEU A   2       2.171   5.772   3.194  1.00  3.18           C  
ATOM     18  O   LEU A   2       2.388   4.650   3.655  1.00  3.18           O  
ATOM     19  CB  LEU A   2      -0.116   5.051   2.400  1.00  3.18           C  
ATOM     20  CG  LEU A   2      -1.235   5.174   1.333  1.00  3.18           C  
ATOM     21  CD1 LEU A   2      -2.250   4.111   1.553  1.00  3.18           C  
ATOM     22  CD2 LEU A   2      -1.880   6.540   1.427  1.00  3.18           C  
ATOM     23  H   LEU A   2       1.823   4.796   0.546  1.00  3.18           H  
ATOM     24  HA  LEU A   2       0.720   7.026   2.235  1.00  3.18           H  
ATOM     25 1HB  LEU A   2       0.246   4.024   2.391  1.00  3.18           H  
ATOM     26 2HB  LEU A   2      -0.555   5.257   3.378  1.00  3.18           H  
ATOM     27  HG  LEU A   2      -0.809   5.037   0.340  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2      -3.035   4.190   0.802  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2      -1.775   3.134   1.480  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2      -2.675   4.236   2.532  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2      -2.667   6.623   0.677  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2      -2.311   6.655   2.415  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2      -1.133   7.315   1.260  1.00  3.18           H  
ATOM     34  N   LYS A   3       2.893   6.836   3.531  1.00  3.03           N  
ATOM     35  CA  LYS A   3       4.075   6.725   4.390  1.00  3.03           C  
ATOM     36  C   LYS A   3       4.001   7.597   5.635  1.00  3.03           C  
ATOM     37  O   LYS A   3       3.176   8.501   5.731  1.00  3.03           O  
ATOM     38  CB  LYS A   3       5.344   7.083   3.620  1.00  3.03           C  
ATOM     39  CG  LYS A   3       5.671   6.156   2.442  1.00  3.03           C  
ATOM     40  CD  LYS A   3       7.049   6.482   1.859  1.00  3.03           C  
ATOM     41  CE  LYS A   3       7.333   5.732   0.542  1.00  3.03           C  
ATOM     42  NZ  LYS A   3       7.169   4.255   0.664  1.00  3.03           N  
ATOM     43  H   LYS A   3       2.644   7.738   3.146  1.00  3.03           H  
ATOM     44  HA  LYS A   3       4.159   5.691   4.730  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       5.259   8.100   3.236  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       6.197   7.069   4.301  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       5.664   5.116   2.781  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       4.916   6.266   1.671  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       7.113   7.554   1.672  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       7.815   6.214   2.584  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       6.662   6.095  -0.228  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       8.358   5.942   0.242  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3       7.354   3.826  -0.229  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3       7.781   3.877   1.361  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3       6.188   4.045   0.904  1.00  3.03           H  
ATOM     56  N   CYS A   4       4.892   7.305   6.568  1.00  2.89           N  
ATOM     57  CA  CYS A   4       5.065   8.046   7.808  1.00  2.89           C  
ATOM     58  C   CYS A   4       5.487   9.480   7.468  1.00  2.89           C  
ATOM     59  O   CYS A   4       6.192   9.673   6.472  1.00  2.89           O  
ATOM     60  CB  CYS A   4       6.098   7.350   8.677  1.00  2.89           C  
ATOM     61  SG  CYS A   4       5.627   5.638   9.034  1.00  2.89           S  
ATOM     62  H   CYS A   4       5.497   6.518   6.397  1.00  2.89           H  
ATOM     63  HA  CYS A   4       4.111   8.060   8.334  1.00  2.89           H  
ATOM     64 1HB  CYS A   4       7.064   7.344   8.171  1.00  2.89           H  
ATOM     65 2HB  CYS A   4       6.216   7.873   9.622  1.00  2.89           H  
ATOM     66  N   PRO A   5       5.149  10.504   8.266  1.00  2.76           N  
ATOM     67  CA  PRO A   5       4.752  10.586   9.674  1.00  2.76           C  
ATOM     68  C   PRO A   5       3.415   9.948  10.029  1.00  2.76           C  
ATOM     69  O   PRO A   5       2.589   9.775   9.143  1.00  2.76           O  
ATOM     70  CB  PRO A   5       4.695  12.106   9.895  1.00  2.76           C  
ATOM     71  CG  PRO A   5       4.432  12.688   8.543  1.00  2.76           C  
ATOM     72  CD  PRO A   5       5.165  11.794   7.591  1.00  2.76           C  
ATOM     73  HA  PRO A   5       5.584  10.156  10.216  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       3.892  12.359  10.599  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       5.637  12.460  10.337  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       3.347  12.708   8.349  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       4.780  13.730   8.500  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       4.627  11.716   6.632  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       6.201  12.132   7.451  1.00  2.76           H  
ATOM     80  N   THR A   6       3.183   9.610  11.321  1.00  2.63           N  
ATOM     81  CA  THR A   6       4.042   9.975  12.467  1.00  2.63           C  
ATOM     82  C   THR A   6       5.389   9.230  12.497  1.00  2.63           C  
ATOM     83  O   THR A   6       5.456   8.090  12.069  1.00  2.63           O  
ATOM     84  CB  THR A   6       3.291   9.681  13.782  1.00  2.63           C  
ATOM     85  OG1 THR A   6       3.013   8.283  13.881  1.00  2.63           O  
ATOM     86  CG2 THR A   6       1.971  10.446  13.789  1.00  2.63           C  
ATOM     87  H   THR A   6       2.307   9.139  11.522  1.00  2.63           H  
ATOM     88  HA  THR A   6       4.190  11.039  12.422  1.00  2.63           H  
ATOM     89  HB  THR A   6       3.895   9.986  14.630  1.00  2.63           H  
ATOM     90  HG1 THR A   6       2.422   8.024  13.161  1.00  2.63           H  
ATOM     91 1HG2 THR A   6       1.434  10.245  14.706  1.00  2.63           H  
ATOM     92 2HG2 THR A   6       2.169  11.513  13.713  1.00  2.63           H  
ATOM     93 3HG2 THR A   6       1.358  10.129  12.937  1.00  2.63           H  
ATOM     94  N   PRO A   7       6.473   9.835  13.020  1.00  2.49           N  
ATOM     95  CA  PRO A   7       7.808   9.256  13.137  1.00  2.49           C  
ATOM     96  C   PRO A   7       7.854   7.885  13.800  1.00  2.49           C  
ATOM     97  O   PRO A   7       8.701   7.057  13.459  1.00  2.49           O  
ATOM     98  CB  PRO A   7       8.523  10.285  14.020  1.00  2.49           C  
ATOM     99  CG  PRO A   7       7.845  11.590  13.705  1.00  2.49           C  
ATOM    100  CD  PRO A   7       6.397  11.242  13.503  1.00  2.49           C  
ATOM    101  HA  PRO A   7       8.267   9.213  12.140  1.00  2.49           H  
ATOM    102 1HB  PRO A   7       8.437  10.000  15.080  1.00  2.49           H  
ATOM    103 2HB  PRO A   7       9.596  10.301  13.781  1.00  2.49           H  
ATOM    104 1HG  PRO A   7       7.995  12.298  14.536  1.00  2.49           H  
ATOM    105 2HG  PRO A   7       8.301  12.045  12.816  1.00  2.49           H  
ATOM    106 1HD  PRO A   7       5.842  11.319  14.446  1.00  2.49           H  
ATOM    107 2HD  PRO A   7       6.039  11.929  12.737  1.00  2.49           H  
ATOM    108  N   GLY A   8       6.908   7.615  14.699  1.00  2.36           N  
ATOM    109  CA  GLY A   8       6.860   6.359  15.436  1.00  2.36           C  
ATOM    110  C   GLY A   8       6.815   5.109  14.557  1.00  2.36           C  
ATOM    111  O   GLY A   8       7.194   4.029  15.020  1.00  2.36           O  
ATOM    112  H   GLY A   8       6.212   8.314  14.910  1.00  2.36           H  
ATOM    113 1HA  GLY A   8       7.732   6.304  16.087  1.00  2.36           H  
ATOM    114 2HA  GLY A   8       5.988   6.367  16.090  1.00  2.36           H  
ATOM    115  N   CYS A   9       6.352   5.244  13.309  1.00  2.22           N  
ATOM    116  CA  CYS A   9       6.253   4.102  12.408  1.00  2.22           C  
ATOM    117  C   CYS A   9       7.457   3.815  11.486  1.00  2.22           C  
ATOM    118  O   CYS A   9       7.437   2.819  10.755  1.00  2.22           O  
ATOM    119  CB  CYS A   9       4.915   4.159  11.665  1.00  2.22           C  
ATOM    120  SG  CYS A   9       4.525   5.665  10.729  1.00  2.22           S  
ATOM    121  H   CYS A   9       6.068   6.171  12.974  1.00  2.22           H  
ATOM    122  HA  CYS A   9       6.152   3.226  13.040  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       4.872   3.334  10.959  1.00  2.22           H  
ATOM    124 2HB  CYS A   9       4.122   3.992  12.355  1.00  2.22           H  
ATOM    125  N   ASP A  10       8.487   4.672  11.481  1.00  2.09           N  
ATOM    126  CA  ASP A  10       9.710   4.417  10.686  1.00  2.09           C  
ATOM    127  C   ASP A  10       9.521   4.028   9.213  1.00  2.09           C  
ATOM    128  O   ASP A  10      10.236   3.165   8.704  1.00  2.09           O  
ATOM    129  CB  ASP A  10      10.569   3.323  11.332  1.00  2.09           C  
ATOM    130  CG  ASP A  10      11.219   3.718  12.668  1.00  2.09           C  
ATOM    131  OD1 ASP A  10      11.619   4.849  12.814  1.00  2.09           O  
ATOM    132  OD2 ASP A  10      11.286   2.870  13.541  1.00  2.09           O  
ATOM    133  H   ASP A  10       8.456   5.491  12.096  1.00  2.09           H  
ATOM    134  HA  ASP A  10      10.292   5.340  10.701  1.00  2.09           H  
ATOM    135 1HB  ASP A  10       9.956   2.436  11.493  1.00  2.09           H  
ATOM    136 2HB  ASP A  10      11.361   3.041  10.639  1.00  2.09           H  
ATOM    137  N   GLY A  11       8.599   4.663   8.524  1.00  2.00           N  
ATOM    138  CA  GLY A  11       8.346   4.402   7.105  1.00  2.00           C  
ATOM    139  C   GLY A  11       7.407   3.213   6.799  1.00  2.00           C  
ATOM    140  O   GLY A  11       7.148   2.928   5.627  1.00  2.00           O  
ATOM    141  H   GLY A  11       8.034   5.349   9.008  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       7.930   5.302   6.656  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       9.300   4.231   6.610  1.00  2.00           H  
ATOM    144  N   SER A  12       6.910   2.514   7.824  1.00  1.95           N  
ATOM    145  CA  SER A  12       6.022   1.363   7.619  1.00  1.95           C  
ATOM    146  C   SER A  12       4.582   1.794   7.299  1.00  1.95           C  
ATOM    147  O   SER A  12       4.266   2.986   7.342  1.00  1.95           O  
ATOM    148  CB  SER A  12       6.078   0.430   8.818  1.00  1.95           C  
ATOM    149  OG  SER A  12       5.567   1.031   9.967  1.00  1.95           O  
ATOM    150  H   SER A  12       7.162   2.766   8.782  1.00  1.95           H  
ATOM    151  HA  SER A  12       6.395   0.804   6.762  1.00  1.95           H  
ATOM    152 1HB  SER A  12       5.513  -0.472   8.599  1.00  1.95           H  
ATOM    153 2HB  SER A  12       7.111   0.136   8.995  1.00  1.95           H  
ATOM    154  HG  SER A  12       6.254   1.673  10.245  1.00  1.95           H  
ATOM    155  N   GLY A  13       3.728   0.833   6.910  1.00  1.98           N  
ATOM    156  CA  GLY A  13       2.347   1.156   6.540  1.00  1.98           C  
ATOM    157  C   GLY A  13       1.439   1.377   7.745  1.00  1.98           C  
ATOM    158  O   GLY A  13       1.834   1.137   8.884  1.00  1.98           O  
ATOM    159  H   GLY A  13       4.039  -0.126   6.882  1.00  1.98           H  
ATOM    160 1HA  GLY A  13       2.345   2.054   5.920  1.00  1.98           H  
ATOM    161 2HA  GLY A  13       1.941   0.354   5.925  1.00  1.98           H  
ATOM    162  N   HIS A  14       0.226   1.845   7.467  1.00  2.10           N  
ATOM    163  CA  HIS A  14      -0.787   2.190   8.472  1.00  2.10           C  
ATOM    164  C   HIS A  14      -1.726   1.076   8.893  1.00  2.10           C  
ATOM    165  O   HIS A  14      -1.832   0.032   8.242  1.00  2.10           O  
ATOM    166  CB  HIS A  14      -1.635   3.353   7.950  1.00  2.10           C  
ATOM    167  CG  HIS A  14      -2.442   2.986   6.753  1.00  2.10           C  
ATOM    168  ND1 HIS A  14      -1.866   2.622   5.550  1.00  2.10           N  
ATOM    169  CD2 HIS A  14      -3.774   2.933   6.560  1.00  2.10           C  
ATOM    170  CE1 HIS A  14      -2.817   2.346   4.679  1.00  2.10           C  
ATOM    171  NE2 HIS A  14      -3.979   2.531   5.261  1.00  2.10           N  
ATOM    172  H   HIS A  14      -0.006   1.996   6.495  1.00  2.10           H  
ATOM    173  HA  HIS A  14      -0.291   2.523   9.378  1.00  2.10           H  
ATOM    174 1HB  HIS A  14      -2.316   3.697   8.737  1.00  2.10           H  
ATOM    175 2HB  HIS A  14      -0.994   4.191   7.689  1.00  2.10           H  
ATOM    176  HD2 HIS A  14      -4.542   3.170   7.298  1.00  2.10           H  
ATOM    177  HE1 HIS A  14      -2.664   2.026   3.653  1.00  2.10           H  
ATOM    178  HE2 HIS A  14      -4.880   2.400   4.828  1.00  2.10           H  
ATOM    179  N   ILE A  15      -2.461   1.359   9.963  1.00  2.32           N  
ATOM    180  CA  ILE A  15      -3.547   0.525  10.427  1.00  2.32           C  
ATOM    181  C   ILE A  15      -4.768   1.075   9.718  1.00  2.32           C  
ATOM    182  O   ILE A  15      -5.018   2.272   9.773  1.00  2.32           O  
ATOM    183  CB  ILE A  15      -3.718   0.607  11.953  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      -2.416   0.221  12.634  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      -4.851  -0.291  12.406  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      -1.953  -1.173  12.299  1.00  2.32           C  
ATOM    187  H   ILE A  15      -2.268   2.221  10.468  1.00  2.32           H  
ATOM    188  HA  ILE A  15      -3.385  -0.508  10.124  1.00  2.32           H  
ATOM    189  HB  ILE A  15      -3.939   1.637  12.237  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      -1.649   0.928  12.332  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      -2.547   0.298  13.715  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      -4.962  -0.213  13.486  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      -5.765   0.022  11.932  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      -4.632  -1.323  12.134  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      -1.026  -1.391  12.811  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      -2.710  -1.890  12.611  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      -1.797  -1.252  11.222  1.00  2.32           H  
ATOM    198  N   THR A  16      -5.511   0.217   9.041  1.00  2.61           N  
ATOM    199  CA  THR A  16      -6.626   0.678   8.219  1.00  2.61           C  
ATOM    200  C   THR A  16      -7.898   1.041   8.984  1.00  2.61           C  
ATOM    201  O   THR A  16      -8.826   1.630   8.421  1.00  2.61           O  
ATOM    202  CB  THR A  16      -6.940  -0.396   7.164  1.00  2.61           C  
ATOM    203  OG1 THR A  16      -7.315  -1.620   7.815  1.00  2.61           O  
ATOM    204  CG2 THR A  16      -5.704  -0.649   6.316  1.00  2.61           C  
ATOM    205  H   THR A  16      -5.267  -0.763   9.053  1.00  2.61           H  
ATOM    206  HA  THR A  16      -6.303   1.576   7.693  1.00  2.61           H  
ATOM    207  HB  THR A  16      -7.758  -0.060   6.528  1.00  2.61           H  
ATOM    208  HG1 THR A  16      -8.194  -1.529   8.190  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      -5.923  -1.412   5.571  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      -5.418   0.267   5.821  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      -4.884  -0.987   6.953  1.00  2.61           H  
ATOM    212  N   GLY A  17      -7.985   0.671  10.253  1.00  2.95           N  
ATOM    213  CA  GLY A  17      -9.204   0.974  10.984  1.00  2.95           C  
ATOM    214  C   GLY A  17      -9.496   2.475  10.992  1.00  2.95           C  
ATOM    215  O   GLY A  17      -8.740   3.266  11.556  1.00  2.95           O  
ATOM    216  H   GLY A  17      -7.212   0.198  10.691  1.00  2.95           H  
ATOM    217 1HA  GLY A  17     -10.041   0.439  10.534  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      -9.110   0.615  12.007  1.00  2.95           H  
ATOM    219  N   ASN A  18     -10.630   2.834  10.393  1.00  3.27           N  
ATOM    220  CA  ASN A  18     -11.166   4.192  10.270  1.00  3.27           C  
ATOM    221  C   ASN A  18     -10.335   5.211   9.456  1.00  3.27           C  
ATOM    222  O   ASN A  18     -10.673   6.397   9.472  1.00  3.27           O  
ATOM    223  CB  ASN A  18     -11.435   4.771  11.651  1.00  3.27           C  
ATOM    224  CG  ASN A  18     -12.439   3.966  12.428  1.00  3.27           C  
ATOM    225  OD1 ASN A  18     -13.434   3.480  11.877  1.00  3.27           O  
ATOM    226  ND2 ASN A  18     -12.194   3.811  13.703  1.00  3.27           N  
ATOM    227  H   ASN A  18     -11.162   2.093   9.960  1.00  3.27           H  
ATOM    228  HA  ASN A  18     -12.124   4.112   9.756  1.00  3.27           H  
ATOM    229 1HB  ASN A  18     -10.515   4.847  12.225  1.00  3.27           H  
ATOM    230 2HB  ASN A  18     -11.823   5.783  11.539  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18     -12.824   3.284  14.275  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18     -11.375   4.221  14.108  1.00  3.27           H  
ATOM    233  N   TYR A  19      -9.288   4.789   8.727  1.00  3.50           N  
ATOM    234  CA  TYR A  19      -8.555   5.784   7.918  1.00  3.50           C  
ATOM    235  C   TYR A  19      -7.632   5.167   6.858  1.00  3.50           C  
ATOM    236  O   TYR A  19      -7.099   4.075   7.019  1.00  3.50           O  
ATOM    237  CB  TYR A  19      -7.797   6.807   8.797  1.00  3.50           C  
ATOM    238  CG  TYR A  19      -7.512   8.102   8.015  1.00  3.50           C  
ATOM    239  CD1 TYR A  19      -8.583   8.910   7.665  1.00  3.50           C  
ATOM    240  CD2 TYR A  19      -6.237   8.492   7.680  1.00  3.50           C  
ATOM    241  CE1 TYR A  19      -8.376  10.068   6.952  1.00  3.50           C  
ATOM    242  CE2 TYR A  19      -6.028   9.653   6.963  1.00  3.50           C  
ATOM    243  CZ  TYR A  19      -7.095  10.433   6.595  1.00  3.50           C  
ATOM    244  OH  TYR A  19      -6.906  11.584   5.873  1.00  3.50           O  
ATOM    245  H   TYR A  19      -9.035   3.798   8.716  1.00  3.50           H  
ATOM    246  HA  TYR A  19      -9.298   6.357   7.368  1.00  3.50           H  
ATOM    247 1HB  TYR A  19      -8.352   7.058   9.694  1.00  3.50           H  
ATOM    248 2HB  TYR A  19      -6.841   6.378   9.108  1.00  3.50           H  
ATOM    249  HD1 TYR A  19      -9.598   8.614   7.944  1.00  3.50           H  
ATOM    250  HD2 TYR A  19      -5.410   7.885   7.975  1.00  3.50           H  
ATOM    251  HE1 TYR A  19      -9.222  10.693   6.667  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      -5.023   9.952   6.691  1.00  3.50           H  
ATOM    253  HH  TYR A  19      -7.767  11.945   5.620  1.00  3.50           H  
ATOM    254  N   ALA A  20      -7.447   5.895   5.756  1.00  3.57           N  
ATOM    255  CA  ALA A  20      -6.603   5.457   4.640  1.00  3.57           C  
ATOM    256  C   ALA A  20      -5.099   5.674   4.815  1.00  3.57           C  
ATOM    257  O   ALA A  20      -4.328   5.290   3.945  1.00  3.57           O  
ATOM    258  CB  ALA A  20      -7.020   6.194   3.385  1.00  3.57           C  
ATOM    259  H   ALA A  20      -7.914   6.788   5.686  1.00  3.57           H  
ATOM    260  HA  ALA A  20      -6.769   4.389   4.506  1.00  3.57           H  
ATOM    261 1HB  ALA A  20      -6.430   5.836   2.542  1.00  3.57           H  
ATOM    262 2HB  ALA A  20      -8.077   6.016   3.192  1.00  3.57           H  
ATOM    263 3HB  ALA A  20      -6.850   7.263   3.521  1.00  3.57           H  
ATOM    264  N   SER A  21      -4.681   6.334   5.879  1.00  3.50           N  
ATOM    265  CA  SER A  21      -3.264   6.647   6.057  1.00  3.50           C  
ATOM    266  C   SER A  21      -2.866   6.856   7.533  1.00  3.50           C  
ATOM    267  O   SER A  21      -3.568   6.442   8.452  1.00  3.50           O  
ATOM    268  CB  SER A  21      -2.904   7.863   5.212  1.00  3.50           C  
ATOM    269  OG  SER A  21      -1.520   8.031   5.158  1.00  3.50           O  
ATOM    270  H   SER A  21      -5.355   6.613   6.573  1.00  3.50           H  
ATOM    271  HA  SER A  21      -2.688   5.802   5.678  1.00  3.50           H  
ATOM    272 1HB  SER A  21      -3.301   7.743   4.209  1.00  3.50           H  
ATOM    273 2HB  SER A  21      -3.360   8.748   5.636  1.00  3.50           H  
ATOM    274  HG  SER A  21      -1.166   7.180   4.858  1.00  3.50           H  
ATOM    275  N   HIS A  22      -1.715   7.509   7.737  1.00  3.33           N  
ATOM    276  CA  HIS A  22      -1.125   7.800   9.052  1.00  3.33           C  
ATOM    277  C   HIS A  22      -1.364   9.232   9.539  1.00  3.33           C  
ATOM    278  O   HIS A  22      -0.669   9.684  10.448  1.00  3.33           O  
ATOM    279  CB  HIS A  22       0.400   7.669   9.030  1.00  3.33           C  
ATOM    280  CG  HIS A  22       1.013   6.345   8.842  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       1.052   5.402   9.835  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       1.696   5.828   7.799  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       1.742   4.365   9.410  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       2.145   4.603   8.183  1.00  3.33           N  
ATOM    285  H   HIS A  22      -1.220   7.820   6.916  1.00  3.33           H  
ATOM    286  HA  HIS A  22      -1.534   7.118   9.797  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       0.781   8.305   8.229  1.00  3.33           H  
ATOM    288 2HB  HIS A  22       0.792   8.070   9.960  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       1.881   6.311   6.849  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       1.969   3.470   9.974  1.00  3.33           H  
ATOM    291  HE2 HIS A  22       2.736   3.969   7.626  1.00  3.33           H  
ATOM    292  N   ARG A  23      -2.322   9.950   8.946  1.00  3.09           N  
ATOM    293  CA  ARG A  23      -2.576  11.344   9.339  1.00  3.09           C  
ATOM    294  C   ARG A  23      -2.756  11.504  10.849  1.00  3.09           C  
ATOM    295  O   ARG A  23      -2.234  12.443  11.453  1.00  3.09           O  
ATOM    296  CB  ARG A  23      -3.813  11.886   8.647  1.00  3.09           C  
ATOM    297  CG  ARG A  23      -4.090  13.354   8.914  1.00  3.09           C  
ATOM    298  CD  ARG A  23      -5.335  13.825   8.246  1.00  3.09           C  
ATOM    299  NE  ARG A  23      -5.248  13.735   6.802  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      -4.661  14.658   6.004  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      -4.104  15.729   6.536  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      -4.640  14.495   4.689  1.00  3.09           N  
ATOM    303  H   ARG A  23      -2.871   9.524   8.215  1.00  3.09           H  
ATOM    304  HA  ARG A  23      -1.719  11.944   9.030  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      -3.714  11.760   7.572  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      -4.686  11.324   8.971  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      -4.197  13.509   9.988  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      -3.258  13.952   8.543  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      -6.171  13.205   8.574  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      -5.528  14.864   8.511  1.00  3.09           H  
ATOM    311  HE  ARG A  23      -5.681  12.927   6.370  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      -4.117  15.860   7.537  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      -3.663  16.417   5.942  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      -5.062  13.678   4.264  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      -4.198  15.188   4.105  1.00  3.09           H  
ATOM    316  N   SER A  24      -3.521  10.596  11.444  1.00  2.84           N  
ATOM    317  CA  SER A  24      -3.725  10.576  12.878  1.00  2.84           C  
ATOM    318  C   SER A  24      -2.742   9.625  13.514  1.00  2.84           C  
ATOM    319  O   SER A  24      -2.510   8.531  13.000  1.00  2.84           O  
ATOM    320  CB  SER A  24      -5.125  10.108  13.229  1.00  2.84           C  
ATOM    321  OG  SER A  24      -5.266   9.923  14.635  1.00  2.84           O  
ATOM    322  H   SER A  24      -3.932   9.870  10.881  1.00  2.84           H  
ATOM    323  HA  SER A  24      -3.557  11.578  13.278  1.00  2.84           H  
ATOM    324 1HB  SER A  24      -5.856  10.838  12.880  1.00  2.84           H  
ATOM    325 2HB  SER A  24      -5.328   9.168  12.715  1.00  2.84           H  
ATOM    326  HG  SER A  24      -5.300  10.815  15.011  1.00  2.84           H  
ATOM    327  N   LEU A  25      -2.290   9.943  14.716  1.00  2.59           N  
ATOM    328  CA  LEU A  25      -1.483   8.990  15.461  1.00  2.59           C  
ATOM    329  C   LEU A  25      -2.193   7.647  15.596  1.00  2.59           C  
ATOM    330  O   LEU A  25      -1.549   6.610  15.669  1.00  2.59           O  
ATOM    331  CB  LEU A  25      -1.117   9.489  16.858  1.00  2.59           C  
ATOM    332  CG  LEU A  25      -0.276   8.479  17.641  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       1.024   8.217  16.892  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      -0.013   8.980  19.051  1.00  2.59           C  
ATOM    335  H   LEU A  25      -2.494  10.852  15.105  1.00  2.59           H  
ATOM    336  HA  LEU A  25      -0.560   8.824  14.908  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      -0.549  10.414  16.772  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      -2.030   9.683  17.422  1.00  2.59           H  
ATOM    339  HG  LEU A  25      -0.823   7.552  17.688  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25       1.605   7.473  17.410  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       0.797   7.857  15.896  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       1.594   9.138  16.823  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25       0.562   8.238  19.603  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       0.544   9.917  19.008  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      -0.961   9.145  19.559  1.00  2.59           H  
ATOM    346  N   SER A  26      -3.526   7.653  15.666  1.00  2.36           N  
ATOM    347  CA  SER A  26      -4.269   6.418  15.848  1.00  2.36           C  
ATOM    348  C   SER A  26      -4.095   5.421  14.689  1.00  2.36           C  
ATOM    349  O   SER A  26      -4.391   4.237  14.848  1.00  2.36           O  
ATOM    350  CB  SER A  26      -5.738   6.739  16.056  1.00  2.36           C  
ATOM    351  OG  SER A  26      -6.306   7.317  14.911  1.00  2.36           O  
ATOM    352  H   SER A  26      -4.041   8.521  15.538  1.00  2.36           H  
ATOM    353  HA  SER A  26      -3.898   5.938  16.754  1.00  2.36           H  
ATOM    354 1HB  SER A  26      -6.271   5.822  16.304  1.00  2.36           H  
ATOM    355 2HB  SER A  26      -5.844   7.419  16.898  1.00  2.36           H  
ATOM    356  HG  SER A  26      -5.940   8.221  14.853  1.00  2.36           H  
ATOM    357  N   GLY A  27      -3.634   5.885  13.516  1.00  2.18           N  
ATOM    358  CA  GLY A  27      -3.410   4.996  12.380  1.00  2.18           C  
ATOM    359  C   GLY A  27      -2.009   4.373  12.429  1.00  2.18           C  
ATOM    360  O   GLY A  27      -1.669   3.513  11.612  1.00  2.18           O  
ATOM    361  H   GLY A  27      -3.393   6.868  13.417  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      -4.169   4.213  12.370  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      -3.523   5.563  11.455  1.00  2.18           H  
ATOM    364  N   CYS A  28      -1.185   4.808  13.384  1.00  2.06           N  
ATOM    365  CA  CYS A  28       0.178   4.320  13.538  1.00  2.06           C  
ATOM    366  C   CYS A  28       0.214   2.985  14.306  1.00  2.06           C  
ATOM    367  O   CYS A  28      -0.205   2.947  15.465  1.00  2.06           O  
ATOM    368  CB  CYS A  28       1.016   5.352  14.278  1.00  2.06           C  
ATOM    369  SG  CYS A  28       2.715   4.884  14.609  1.00  2.06           S  
ATOM    370  H   CYS A  28      -1.508   5.504  14.055  1.00  2.06           H  
ATOM    371  HA  CYS A  28       0.606   4.236  12.548  1.00  2.06           H  
ATOM    372 1HB  CYS A  28       1.024   6.281  13.706  1.00  2.06           H  
ATOM    373 2HB  CYS A  28       0.559   5.568  15.220  1.00  2.06           H  
ATOM    374  HG  CYS A  28       3.106   6.099  14.996  1.00  2.06           H  
ATOM    375  N   PRO A  29       0.763   1.891  13.738  1.00  2.02           N  
ATOM    376  CA  PRO A  29       0.871   0.567  14.348  1.00  2.02           C  
ATOM    377  C   PRO A  29       1.620   0.576  15.674  1.00  2.02           C  
ATOM    378  O   PRO A  29       1.461  -0.324  16.496  1.00  2.02           O  
ATOM    379  CB  PRO A  29       1.698  -0.206  13.312  1.00  2.02           C  
ATOM    380  CG  PRO A  29       1.441   0.488  12.007  1.00  2.02           C  
ATOM    381  CD  PRO A  29       1.280   1.940  12.353  1.00  2.02           C  
ATOM    382  HA  PRO A  29      -0.129   0.138  14.475  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       2.758  -0.191  13.594  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       1.390  -1.259  13.300  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       2.290   0.327  11.321  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       0.563   0.077  11.497  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       2.237   2.471  12.296  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       0.531   2.327  11.656  1.00  2.02           H  
ATOM    389  N   ARG A  30       2.446   1.595  15.865  1.00  2.08           N  
ATOM    390  CA  ARG A  30       3.263   1.756  17.048  1.00  2.08           C  
ATOM    391  C   ARG A  30       2.829   2.908  17.946  1.00  2.08           C  
ATOM    392  O   ARG A  30       3.578   3.320  18.828  1.00  2.08           O  
ATOM    393  CB  ARG A  30       4.698   1.942  16.630  1.00  2.08           C  
ATOM    394  CG  ARG A  30       5.318   0.739  15.954  1.00  2.08           C  
ATOM    395  CD  ARG A  30       6.631   1.094  15.495  1.00  2.08           C  
ATOM    396  NE  ARG A  30       7.380   0.038  14.920  1.00  2.08           N  
ATOM    397  CZ  ARG A  30       8.567   0.268  14.350  1.00  2.08           C  
ATOM    398  NH1 ARG A  30       8.998   1.511  14.318  1.00  2.08           N  
ATOM    399  NH2 ARG A  30       9.285  -0.715  13.835  1.00  2.08           N  
ATOM    400  H   ARG A  30       2.527   2.304  15.153  1.00  2.08           H  
ATOM    401  HA  ARG A  30       3.200   0.836  17.628  1.00  2.08           H  
ATOM    402 1HB  ARG A  30       4.771   2.778  15.934  1.00  2.08           H  
ATOM    403 2HB  ARG A  30       5.307   2.190  17.501  1.00  2.08           H  
ATOM    404 1HG  ARG A  30       5.394  -0.091  16.655  1.00  2.08           H  
ATOM    405 2HG  ARG A  30       4.720   0.447  15.093  1.00  2.08           H  
ATOM    406 1HD  ARG A  30       6.495   1.815  14.727  1.00  2.08           H  
ATOM    407 2HD  ARG A  30       7.212   1.534  16.306  1.00  2.08           H  
ATOM    408  HE  ARG A  30       7.025  -0.906  14.961  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30       8.423   2.278  14.710  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30       9.907   1.753  13.902  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30       8.943  -1.664  13.866  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      10.177  -0.508  13.408  1.00  2.08           H  
ATOM    413  N   ALA A  31       1.594   3.383  17.788  1.00  2.22           N  
ATOM    414  CA  ALA A  31       1.074   4.477  18.622  1.00  2.22           C  
ATOM    415  C   ALA A  31       1.127   4.139  20.107  1.00  2.22           C  
ATOM    416  O   ALA A  31       1.244   5.021  20.955  1.00  2.22           O  
ATOM    417  CB  ALA A  31      -0.362   4.769  18.257  1.00  2.22           C  
ATOM    418  H   ALA A  31       0.998   3.022  17.041  1.00  2.22           H  
ATOM    419  HA  ALA A  31       1.688   5.357  18.448  1.00  2.22           H  
ATOM    420 1HB  ALA A  31      -0.729   5.587  18.867  1.00  2.22           H  
ATOM    421 2HB  ALA A  31      -0.425   5.035  17.214  1.00  2.22           H  
ATOM    422 3HB  ALA A  31      -0.967   3.886  18.435  1.00  2.22           H  
ATOM    423  N   LYS A  32       0.998   2.850  20.417  1.00  2.44           N  
ATOM    424  CA  LYS A  32       1.003   2.316  21.773  1.00  2.44           C  
ATOM    425  C   LYS A  32       2.370   2.420  22.466  1.00  2.44           C  
ATOM    426  O   LYS A  32       2.466   2.278  23.687  1.00  2.44           O  
ATOM    427  CB  LYS A  32       0.574   0.852  21.741  1.00  2.44           C  
ATOM    428  CG  LYS A  32      -0.883   0.625  21.356  1.00  2.44           C  
ATOM    429  CD  LYS A  32      -1.215  -0.865  21.326  1.00  2.44           C  
ATOM    430  CE  LYS A  32      -2.670  -1.109  20.947  1.00  2.44           C  
ATOM    431  NZ  LYS A  32      -2.988  -2.563  20.875  1.00  2.44           N  
ATOM    432  H   LYS A  32       0.900   2.200  19.650  1.00  2.44           H  
ATOM    433  HA  LYS A  32       0.287   2.887  22.366  1.00  2.44           H  
ATOM    434 1HB  LYS A  32       1.198   0.311  21.029  1.00  2.44           H  
ATOM    435 2HB  LYS A  32       0.736   0.407  22.722  1.00  2.44           H  
ATOM    436 1HG  LYS A  32      -1.534   1.124  22.074  1.00  2.44           H  
ATOM    437 2HG  LYS A  32      -1.066   1.049  20.367  1.00  2.44           H  
ATOM    438 1HD  LYS A  32      -0.571  -1.363  20.596  1.00  2.44           H  
ATOM    439 2HD  LYS A  32      -1.025  -1.300  22.307  1.00  2.44           H  
ATOM    440 1HE  LYS A  32      -3.315  -0.644  21.690  1.00  2.44           H  
ATOM    441 2HE  LYS A  32      -2.866  -0.657  19.975  1.00  2.44           H  
ATOM    442 1HZ  LYS A  32      -3.958  -2.684  20.621  1.00  2.44           H  
ATOM    443 2HZ  LYS A  32      -2.401  -3.002  20.179  1.00  2.44           H  
ATOM    444 3HZ  LYS A  32      -2.820  -2.990  21.774  1.00  2.44           H  
ATOM    445  N   LYS A  33       3.438   2.585  21.686  1.00  2.72           N  
ATOM    446  CA  LYS A  33       4.789   2.654  22.227  1.00  2.72           C  
ATOM    447  C   LYS A  33       4.903   3.807  23.227  1.00  2.72           C  
ATOM    448  O   LYS A  33       4.553   4.948  22.931  1.00  2.72           O  
ATOM    449  CB  LYS A  33       5.786   2.782  21.070  1.00  2.72           C  
ATOM    450  CG  LYS A  33       7.263   2.808  21.425  1.00  2.72           C  
ATOM    451  CD  LYS A  33       8.118   2.878  20.154  1.00  2.72           C  
ATOM    452  CE  LYS A  33       9.605   2.936  20.477  1.00  2.72           C  
ATOM    453  NZ  LYS A  33      10.440   3.019  19.239  1.00  2.72           N  
ATOM    454  H   LYS A  33       3.318   2.720  20.684  1.00  2.72           H  
ATOM    455  HA  LYS A  33       4.996   1.727  22.760  1.00  2.72           H  
ATOM    456 1HB  LYS A  33       5.638   1.940  20.392  1.00  2.72           H  
ATOM    457 2HB  LYS A  33       5.560   3.665  20.504  1.00  2.72           H  
ATOM    458 1HG  LYS A  33       7.478   3.676  22.021  1.00  2.72           H  
ATOM    459 2HG  LYS A  33       7.525   1.915  21.993  1.00  2.72           H  
ATOM    460 1HD  LYS A  33       7.919   2.004  19.529  1.00  2.72           H  
ATOM    461 2HD  LYS A  33       7.844   3.771  19.590  1.00  2.72           H  
ATOM    462 1HE  LYS A  33       9.800   3.811  21.095  1.00  2.72           H  
ATOM    463 2HE  LYS A  33       9.885   2.041  21.032  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33      11.417   3.057  19.494  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33      10.274   2.206  18.663  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33      10.195   3.852  18.720  1.00  2.72           H  
ATOM    467  N   SER A  34       5.469   3.523  24.399  1.00  3.06           N  
ATOM    468  CA  SER A  34       5.610   4.514  25.474  1.00  3.06           C  
ATOM    469  C   SER A  34       6.473   5.727  25.109  1.00  3.06           C  
ATOM    470  O   SER A  34       6.417   6.768  25.768  1.00  3.06           O  
ATOM    471  CB  SER A  34       6.187   3.841  26.701  1.00  3.06           C  
ATOM    472  OG  SER A  34       7.503   3.420  26.467  1.00  3.06           O  
ATOM    473  H   SER A  34       5.759   2.571  24.576  1.00  3.06           H  
ATOM    474  HA  SER A  34       4.610   4.878  25.720  1.00  3.06           H  
ATOM    475 1HB  SER A  34       6.170   4.537  27.539  1.00  3.06           H  
ATOM    476 2HB  SER A  34       5.570   2.986  26.972  1.00  3.06           H  
ATOM    477  HG  SER A  34       7.993   4.215  26.233  1.00  3.06           H  
ATOM    478  N   GLY A  35       7.280   5.586  24.064  1.00  3.46           N  
ATOM    479  CA  GLY A  35       8.136   6.660  23.585  1.00  3.46           C  
ATOM    480  C   GLY A  35       7.402   7.651  22.666  1.00  3.46           C  
ATOM    481  O   GLY A  35       7.985   8.658  22.257  1.00  3.46           O  
ATOM    482  H   GLY A  35       7.273   4.703  23.583  1.00  3.46           H  
ATOM    483 1HA  GLY A  35       8.550   7.196  24.439  1.00  3.46           H  
ATOM    484 2HA  GLY A  35       8.979   6.228  23.048  1.00  3.46           H  
ATOM    485  N   VAL A  36       6.134   7.384  22.331  1.00  3.91           N  
ATOM    486  CA  VAL A  36       5.402   8.295  21.461  1.00  3.91           C  
ATOM    487  C   VAL A  36       4.704   9.378  22.261  1.00  3.91           C  
ATOM    488  O   VAL A  36       3.864   9.101  23.117  1.00  3.91           O  
ATOM    489  CB  VAL A  36       4.352   7.546  20.625  1.00  3.91           C  
ATOM    490  CG1 VAL A  36       3.559   8.526  19.790  1.00  3.91           C  
ATOM    491  CG2 VAL A  36       5.042   6.538  19.729  1.00  3.91           C  
ATOM    492  H   VAL A  36       5.664   6.546  22.676  1.00  3.91           H  
ATOM    493  HA  VAL A  36       6.110   8.769  20.780  1.00  3.91           H  
ATOM    494  HB  VAL A  36       3.660   7.024  21.296  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36       2.836   7.973  19.228  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36       3.052   9.240  20.441  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36       4.222   9.060  19.113  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36       4.293   5.989  19.146  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36       5.726   7.051  19.059  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36       5.595   5.851  20.351  1.00  3.91           H  
ATOM    501  N   LYS A  37       5.052  10.620  21.973  1.00  4.42           N  
ATOM    502  CA  LYS A  37       4.487  11.749  22.689  1.00  4.42           C  
ATOM    503  C   LYS A  37       3.640  12.584  21.746  1.00  4.42           C  
ATOM    504  O   LYS A  37       3.854  12.564  20.533  1.00  4.42           O  
ATOM    505  CB  LYS A  37       5.606  12.583  23.310  1.00  4.42           C  
ATOM    506  CG  LYS A  37       6.535  11.772  24.242  1.00  4.42           C  
ATOM    507  CD  LYS A  37       5.805  11.238  25.478  1.00  4.42           C  
ATOM    508  CE  LYS A  37       6.758  10.459  26.389  1.00  4.42           C  
ATOM    509  NZ  LYS A  37       6.055   9.883  27.577  1.00  4.42           N  
ATOM    510  H   LYS A  37       5.746  10.779  21.256  1.00  4.42           H  
ATOM    511  HA  LYS A  37       3.838  11.380  23.484  1.00  4.42           H  
ATOM    512 1HB  LYS A  37       6.217  13.019  22.520  1.00  4.42           H  
ATOM    513 2HB  LYS A  37       5.174  13.405  23.883  1.00  4.42           H  
ATOM    514 1HG  LYS A  37       6.957  10.925  23.693  1.00  4.42           H  
ATOM    515 2HG  LYS A  37       7.356  12.408  24.570  1.00  4.42           H  
ATOM    516 1HD  LYS A  37       5.374  12.069  26.037  1.00  4.42           H  
ATOM    517 2HD  LYS A  37       4.997  10.573  25.167  1.00  4.42           H  
ATOM    518 1HE  LYS A  37       7.202   9.642  25.815  1.00  4.42           H  
ATOM    519 2HE  LYS A  37       7.550  11.122  26.734  1.00  4.42           H  
ATOM    520 1HZ  LYS A  37       6.716   9.371  28.143  1.00  4.42           H  
ATOM    521 2HZ  LYS A  37       5.647  10.625  28.123  1.00  4.42           H  
ATOM    522 3HZ  LYS A  37       5.324   9.254  27.263  1.00  4.42           H  
ATOM    523  N   VAL A  38       2.691  13.324  22.301  1.00  5.01           N  
ATOM    524  CA  VAL A  38       1.866  14.221  21.506  1.00  5.01           C  
ATOM    525  C   VAL A  38       2.046  15.657  21.982  1.00  5.01           C  
ATOM    526  O   VAL A  38       1.933  15.948  23.173  1.00  5.01           O  
ATOM    527  CB  VAL A  38       0.386  13.801  21.583  1.00  5.01           C  
ATOM    528  CG1 VAL A  38      -0.471  14.772  20.787  1.00  5.01           C  
ATOM    529  CG2 VAL A  38       0.238  12.372  21.032  1.00  5.01           C  
ATOM    530  H   VAL A  38       2.549  13.279  23.300  1.00  5.01           H  
ATOM    531  HA  VAL A  38       2.182  14.162  20.465  1.00  5.01           H  
ATOM    532  HB  VAL A  38       0.050  13.836  22.619  1.00  5.01           H  
ATOM    533 1HG1 VAL A  38      -1.515  14.473  20.852  1.00  5.01           H  
ATOM    534 2HG1 VAL A  38      -0.360  15.776  21.194  1.00  5.01           H  
ATOM    535 3HG1 VAL A  38      -0.155  14.767  19.745  1.00  5.01           H  
ATOM    536 1HG2 VAL A  38      -0.807  12.067  21.085  1.00  5.01           H  
ATOM    537 2HG2 VAL A  38       0.572  12.348  19.993  1.00  5.01           H  
ATOM    538 3HG2 VAL A  38       0.842  11.682  21.620  1.00  5.01           H  
ATOM    539  N   ALA A  39       2.370  16.546  21.052  1.00  5.67           N  
ATOM    540  CA  ALA A  39       2.593  17.944  21.387  1.00  5.67           C  
ATOM    541  C   ALA A  39       1.289  18.617  21.832  1.00  5.67           C  
ATOM    542  O   ALA A  39       0.227  18.255  21.330  1.00  5.67           O  
ATOM    543  CB  ALA A  39       3.151  18.690  20.190  1.00  5.67           C  
ATOM    544  H   ALA A  39       2.456  16.240  20.093  1.00  5.67           H  
ATOM    545  HA  ALA A  39       3.328  17.970  22.180  1.00  5.67           H  
ATOM    546 1HB  ALA A  39       3.336  19.729  20.462  1.00  5.67           H  
ATOM    547 2HB  ALA A  39       4.082  18.226  19.869  1.00  5.67           H  
ATOM    548 3HB  ALA A  39       2.428  18.656  19.375  1.00  5.67           H  
ATOM    549  N   PRO A  40       1.333  19.592  22.759  1.00  6.37           N  
ATOM    550  CA  PRO A  40       0.221  20.445  23.131  1.00  6.37           C  
ATOM    551  C   PRO A  40      -0.275  21.189  21.906  1.00  6.37           C  
ATOM    552  O   PRO A  40       0.522  21.590  21.056  1.00  6.37           O  
ATOM    553  CB  PRO A  40       0.851  21.406  24.146  1.00  6.37           C  
ATOM    554  CG  PRO A  40       2.015  20.642  24.721  1.00  6.37           C  
ATOM    555  CD  PRO A  40       2.548  19.808  23.577  1.00  6.37           C  
ATOM    556  HA  PRO A  40      -0.577  19.836  23.577  1.00  6.37           H  
ATOM    557 1HB  PRO A  40       1.156  22.334  23.644  1.00  6.37           H  
ATOM    558 2HB  PRO A  40       0.109  21.682  24.910  1.00  6.37           H  
ATOM    559 1HG  PRO A  40       2.766  21.343  25.121  1.00  6.37           H  
ATOM    560 2HG  PRO A  40       1.679  20.025  25.568  1.00  6.37           H  
ATOM    561 1HD  PRO A  40       3.323  20.343  23.011  1.00  6.37           H  
ATOM    562 2HD  PRO A  40       2.906  18.868  24.023  1.00  6.37           H  
ATOM    563  N   THR A  41      -1.582  21.423  21.843  1.00  7.07           N  
ATOM    564  CA  THR A  41      -2.179  22.137  20.718  1.00  7.07           C  
ATOM    565  C   THR A  41      -2.842  23.440  21.154  1.00  7.07           C  
ATOM    566  O   THR A  41      -3.627  24.022  20.414  1.00  7.07           O  
ATOM    567  CB  THR A  41      -3.192  21.237  19.975  1.00  7.07           C  
ATOM    568  OG1 THR A  41      -4.237  20.805  20.868  1.00  7.07           O  
ATOM    569  CG2 THR A  41      -2.456  20.003  19.438  1.00  7.07           C  
ATOM    570  H   THR A  41      -2.189  21.072  22.571  1.00  7.07           H  
ATOM    571  HA  THR A  41      -1.388  22.393  20.013  1.00  7.07           H  
ATOM    572  HB  THR A  41      -3.638  21.787  19.146  1.00  7.07           H  
ATOM    573  HG1 THR A  41      -5.036  21.403  20.770  1.00  7.07           H  
ATOM    574 1HG2 THR A  41      -3.160  19.364  18.908  1.00  7.07           H  
ATOM    575 2HG2 THR A  41      -1.665  20.318  18.757  1.00  7.07           H  
ATOM    576 3HG2 THR A  41      -2.016  19.446  20.265  1.00  7.07           H  
ATOM    577  N   LYS A  42      -2.494  23.922  22.350  1.00  7.74           N  
ATOM    578  CA  LYS A  42      -3.116  25.137  22.878  1.00  7.74           C  
ATOM    579  C   LYS A  42      -4.631  24.952  22.981  1.00  7.74           C  
ATOM    580  O   LYS A  42      -5.108  24.327  23.938  1.00  7.74           O  
ATOM    581  CB  LYS A  42      -2.743  26.377  22.050  1.00  7.74           C  
ATOM    582  CG  LYS A  42      -1.261  26.736  22.105  1.00  7.74           C  
ATOM    583  CD  LYS A  42      -0.961  27.998  21.305  1.00  7.74           C  
ATOM    584  CE  LYS A  42       0.523  28.349  21.354  1.00  7.74           C  
ATOM    585  NZ  LYS A  42       0.833  29.563  20.547  1.00  7.74           N  
ATOM    586  H   LYS A  42      -1.812  23.418  22.895  1.00  7.74           H  
ATOM    587  HA  LYS A  42      -2.742  25.297  23.889  1.00  7.74           H  
ATOM    588 1HB  LYS A  42      -3.003  26.250  21.007  1.00  7.74           H  
ATOM    589 2HB  LYS A  42      -3.303  27.234  22.418  1.00  7.74           H  
ATOM    590 1HG  LYS A  42      -0.970  26.898  23.142  1.00  7.74           H  
ATOM    591 2HG  LYS A  42      -0.672  25.912  21.703  1.00  7.74           H  
ATOM    592 1HD  LYS A  42      -1.257  27.848  20.265  1.00  7.74           H  
ATOM    593 2HD  LYS A  42      -1.536  28.830  21.712  1.00  7.74           H  
ATOM    594 1HE  LYS A  42       0.814  28.530  22.388  1.00  7.74           H  
ATOM    595 2HE  LYS A  42       1.102  27.511  20.965  1.00  7.74           H  
ATOM    596 1HZ  LYS A  42       1.822  29.762  20.604  1.00  7.74           H  
ATOM    597 2HZ  LYS A  42       0.578  29.401  19.583  1.00  7.74           H  
ATOM    598 3HZ  LYS A  42       0.311  30.349  20.906  1.00  7.74           H  
ATOM    599  N   ASP A  43      -5.397  25.547  22.065  1.00  8.35           N  
ATOM    600  CA  ASP A  43      -6.856  25.457  22.121  1.00  8.35           C  
ATOM    601  C   ASP A  43      -7.352  25.973  23.473  1.00  8.35           C  
ATOM    602  O   ASP A  43      -7.228  27.171  23.769  1.00  8.35           O  
ATOM    603  CB  ASP A  43      -7.325  24.005  21.882  1.00  8.35           C  
ATOM    604  CG  ASP A  43      -6.973  23.442  20.483  1.00  8.35           C  
ATOM    605  OD1 ASP A  43      -7.079  24.164  19.516  1.00  8.35           O  
ATOM    606  OD2 ASP A  43      -6.595  22.279  20.415  1.00  8.35           O  
ATOM    607  H   ASP A  43      -4.959  26.028  21.294  1.00  8.35           H  
ATOM    608  HA  ASP A  43      -7.276  26.088  21.338  1.00  8.35           H  
ATOM    609 1HB  ASP A  43      -6.901  23.334  22.622  1.00  8.35           H  
ATOM    610 2HB  ASP A  43      -8.412  23.962  21.992  1.00  8.35           H  
ATOM    611  N   ASP A  44      -7.907  25.076  24.296  1.00  8.95           N  
ATOM    612  CA  ASP A  44      -8.443  25.422  25.608  1.00  8.95           C  
ATOM    613  C   ASP A  44      -7.363  25.997  26.535  1.00  8.95           C  
ATOM    614  O   ASP A  44      -7.673  26.750  27.460  1.00  8.95           O  
ATOM    615  CB  ASP A  44      -9.081  24.187  26.243  1.00  8.95           C  
ATOM    616  CG  ASP A  44     -10.369  23.773  25.529  1.00  8.95           C  
ATOM    617  OD1 ASP A  44     -10.863  24.545  24.739  1.00  8.95           O  
ATOM    618  OD2 ASP A  44     -10.831  22.684  25.756  1.00  8.95           O  
ATOM    619  H   ASP A  44      -7.960  24.115  24.001  1.00  8.95           H  
ATOM    620  HA  ASP A  44      -9.213  26.182  25.474  1.00  8.95           H  
ATOM    621 1HB  ASP A  44      -8.378  23.355  26.222  1.00  8.95           H  
ATOM    622 2HB  ASP A  44      -9.314  24.393  27.288  1.00  8.95           H  
ATOM    623  N   LYS A  45      -6.101  25.612  26.304  1.00  9.65           N  
ATOM    624  CA  LYS A  45      -4.969  26.085  27.092  1.00  9.65           C  
ATOM    625  C   LYS A  45      -5.151  25.924  28.596  1.00  9.65           C  
ATOM    626  O   LYS A  45      -4.945  26.876  29.351  1.00  9.65           O  
ATOM    627  CB  LYS A  45      -4.699  27.561  26.774  1.00  9.65           C  
ATOM    628  CG  LYS A  45      -4.258  27.828  25.343  1.00  9.65           C  
ATOM    629  CD  LYS A  45      -4.008  29.303  25.094  1.00  9.65           C  
ATOM    630  CE  LYS A  45      -5.320  30.124  25.072  1.00  9.65           C  
ATOM    631  NZ  LYS A  45      -6.179  29.846  23.856  1.00  9.65           N  
ATOM    632  H   LYS A  45      -5.909  25.006  25.509  1.00  9.65           H  
ATOM    633  HA  LYS A  45      -4.094  25.504  26.797  1.00  9.65           H  
ATOM    634 1HB  LYS A  45      -5.596  28.150  26.959  1.00  9.65           H  
ATOM    635 2HB  LYS A  45      -3.923  27.936  27.436  1.00  9.65           H  
ATOM    636 1HG  LYS A  45      -3.336  27.289  25.161  1.00  9.65           H  
ATOM    637 2HG  LYS A  45      -5.000  27.468  24.656  1.00  9.65           H  
ATOM    638 1HD  LYS A  45      -3.362  29.695  25.878  1.00  9.65           H  
ATOM    639 2HD  LYS A  45      -3.502  29.423  24.137  1.00  9.65           H  
ATOM    640 1HE  LYS A  45      -5.898  29.894  25.966  1.00  9.65           H  
ATOM    641 2HE  LYS A  45      -5.063  31.182  25.080  1.00  9.65           H  
ATOM    642 1HZ  LYS A  45      -7.007  30.418  23.902  1.00  9.65           H  
ATOM    643 2HZ  LYS A  45      -5.666  30.070  23.020  1.00  9.65           H  
ATOM    644 3HZ  LYS A  45      -6.474  28.844  23.819  1.00  9.65           H  
ATOM    645  N   GLU A  46      -5.469  24.715  29.066  1.00 10.41           N  
ATOM    646  CA  GLU A  46      -5.718  24.537  30.503  1.00 10.41           C  
ATOM    647  C   GLU A  46      -4.458  24.423  31.353  1.00 10.41           C  
ATOM    648  O   GLU A  46      -4.151  23.377  31.926  1.00 10.41           O  
ATOM    649  CB  GLU A  46      -6.601  23.317  30.760  1.00 10.41           C  
ATOM    650  CG  GLU A  46      -8.004  23.429  30.192  1.00 10.41           C  
ATOM    651  CD  GLU A  46      -8.870  22.234  30.511  1.00 10.41           C  
ATOM    652  OE1 GLU A  46      -8.360  21.278  31.046  1.00 10.41           O  
ATOM    653  OE2 GLU A  46     -10.044  22.287  30.235  1.00 10.41           O  
ATOM    654  H   GLU A  46      -5.591  23.947  28.424  1.00 10.41           H  
ATOM    655  HA  GLU A  46      -6.263  25.416  30.851  1.00 10.41           H  
ATOM    656 1HB  GLU A  46      -6.132  22.433  30.329  1.00 10.41           H  
ATOM    657 2HB  GLU A  46      -6.685  23.153  31.833  1.00 10.41           H  
ATOM    658 1HG  GLU A  46      -8.473  24.326  30.596  1.00 10.41           H  
ATOM    659 2HG  GLU A  46      -7.932  23.546  29.113  1.00 10.41           H  
ATOM    660  N   ASP A  47      -3.747  25.534  31.421  1.00 11.15           N  
ATOM    661  CA  ASP A  47      -2.546  25.724  32.214  1.00 11.15           C  
ATOM    662  C   ASP A  47      -2.997  26.048  33.628  1.00 11.15           C  
ATOM    663  O   ASP A  47      -3.692  27.039  33.802  1.00 11.15           O  
ATOM    664  CB  ASP A  47      -1.675  26.856  31.651  1.00 11.15           C  
ATOM    665  CG  ASP A  47      -0.306  27.077  32.400  1.00 11.15           C  
ATOM    666  OD1 ASP A  47      -0.184  26.745  33.576  1.00 11.15           O  
ATOM    667  OD2 ASP A  47       0.599  27.570  31.761  1.00 11.15           O  
ATOM    668  H   ASP A  47      -4.107  26.311  30.868  1.00 11.15           H  
ATOM    669  HA  ASP A  47      -1.960  24.814  32.176  1.00 11.15           H  
ATOM    670 1HB  ASP A  47      -1.466  26.654  30.599  1.00 11.15           H  
ATOM    671 2HB  ASP A  47      -2.239  27.790  31.690  1.00 11.15           H  
ATOM    672  N   PRO A  48      -2.700  25.240  34.658  1.00 11.74           N  
ATOM    673  CA  PRO A  48      -3.093  25.474  36.036  1.00 11.74           C  
ATOM    674  C   PRO A  48      -2.790  26.911  36.499  1.00 11.74           C  
ATOM    675  O   PRO A  48      -3.454  27.436  37.407  1.00 11.74           O  
ATOM    676  CB  PRO A  48      -2.243  24.453  36.794  1.00 11.74           C  
ATOM    677  CG  PRO A  48      -2.059  23.323  35.808  1.00 11.74           C  
ATOM    678  CD  PRO A  48      -1.915  24.004  34.460  1.00 11.74           C  
ATOM    679  HA  PRO A  48      -4.161  25.245  36.141  1.00 11.74           H  
ATOM    680 1HB  PRO A  48      -1.289  24.912  37.100  1.00 11.74           H  
ATOM    681 2HB  PRO A  48      -2.760  24.139  37.711  1.00 11.74           H  
ATOM    682 1HG  PRO A  48      -1.175  22.726  36.075  1.00 11.74           H  
ATOM    683 2HG  PRO A  48      -2.924  22.643  35.844  1.00 11.74           H  
ATOM    684 1HD  PRO A  48      -0.860  24.245  34.238  1.00 11.74           H  
ATOM    685 2HD  PRO A  48      -2.376  23.353  33.707  1.00 11.74           H  
ATOM    686  N   GLU A  49      -1.742  27.546  35.946  1.00 12.21           N  
ATOM    687  CA  GLU A  49      -1.441  28.911  36.367  1.00 12.21           C  
ATOM    688  C   GLU A  49      -2.663  29.786  36.050  1.00 12.21           C  
ATOM    689  O   GLU A  49      -3.172  29.782  34.935  1.00 12.21           O  
ATOM    690  CB  GLU A  49      -0.174  29.442  35.697  1.00 12.21           C  
ATOM    691  CG  GLU A  49       0.307  30.820  36.205  1.00 12.21           C  
ATOM    692  CD  GLU A  49       0.812  30.817  37.653  1.00 12.21           C  
ATOM    693  OE1 GLU A  49       1.648  30.006  37.971  1.00 12.21           O  
ATOM    694  OE2 GLU A  49       0.346  31.623  38.443  1.00 12.21           O  
ATOM    695  H   GLU A  49      -1.187  27.124  35.188  1.00 12.21           H  
ATOM    696  HA  GLU A  49      -1.284  28.917  37.444  1.00 12.21           H  
ATOM    697 1HB  GLU A  49       0.636  28.727  35.835  1.00 12.21           H  
ATOM    698 2HB  GLU A  49      -0.348  29.524  34.622  1.00 12.21           H  
ATOM    699 1HG  GLU A  49       1.112  31.163  35.557  1.00 12.21           H  
ATOM    700 2HG  GLU A  49      -0.492  31.518  36.124  1.00 12.21           H  
ATOM    701  N   LEU A  50      -3.139  30.505  37.057  1.00 12.58           N  
ATOM    702  CA  LEU A  50      -4.343  31.347  37.025  1.00 12.58           C  
ATOM    703  C   LEU A  50      -5.668  30.574  36.905  1.00 12.58           C  
ATOM    704  O   LEU A  50      -6.730  31.194  36.832  1.00 12.58           O  
ATOM    705  CB  LEU A  50      -4.300  32.369  35.873  1.00 12.58           C  
ATOM    706  CG  LEU A  50      -3.095  33.304  35.835  1.00 12.58           C  
ATOM    707  CD1 LEU A  50      -3.219  34.223  34.640  1.00 12.58           C  
ATOM    708  CD2 LEU A  50      -3.015  34.073  37.134  1.00 12.58           C  
ATOM    709  H   LEU A  50      -2.626  30.457  37.922  1.00 12.58           H  
ATOM    710  HA  LEU A  50      -4.375  31.901  37.963  1.00 12.58           H  
ATOM    711 1HB  LEU A  50      -4.362  31.851  34.922  1.00 12.58           H  
ATOM    712 2HB  LEU A  50      -5.185  32.999  35.958  1.00 12.58           H  
ATOM    713  HG  LEU A  50      -2.203  32.735  35.703  1.00 12.58           H  
ATOM    714 1HD1 LEU A  50      -2.354  34.884  34.598  1.00 12.58           H  
ATOM    715 2HD1 LEU A  50      -3.265  33.626  33.729  1.00 12.58           H  
ATOM    716 3HD1 LEU A  50      -4.127  34.819  34.731  1.00 12.58           H  
ATOM    717 1HD2 LEU A  50      -2.151  34.738  37.110  1.00 12.58           H  
ATOM    718 2HD2 LEU A  50      -3.923  34.662  37.267  1.00 12.58           H  
ATOM    719 3HD2 LEU A  50      -2.911  33.371  37.962  1.00 12.58           H  
ATOM    720  N   MET A  51      -5.632  29.241  36.958  1.00 12.93           N  
ATOM    721  CA  MET A  51      -6.869  28.480  37.075  1.00 12.93           C  
ATOM    722  C   MET A  51      -7.025  28.243  38.555  1.00 12.93           C  
ATOM    723  O   MET A  51      -8.062  28.544  39.135  1.00 12.93           O  
ATOM    724  CB  MET A  51      -6.822  27.152  36.327  1.00 12.93           C  
ATOM    725  CG  MET A  51      -6.780  27.260  34.830  1.00 12.93           C  
ATOM    726  SD  MET A  51      -6.608  25.644  34.027  1.00 12.93           S  
ATOM    727  CE  MET A  51      -8.205  24.900  34.301  1.00 12.93           C  
ATOM    728  H   MET A  51      -4.742  28.753  36.974  1.00 12.93           H  
ATOM    729  HA  MET A  51      -7.710  29.073  36.723  1.00 12.93           H  
ATOM    730 1HB  MET A  51      -5.946  26.607  36.638  1.00 12.93           H  
ATOM    731 2HB  MET A  51      -7.686  26.552  36.597  1.00 12.93           H  
ATOM    732 1HG  MET A  51      -7.687  27.735  34.466  1.00 12.93           H  
ATOM    733 2HG  MET A  51      -5.929  27.884  34.544  1.00 12.93           H  
ATOM    734 1HE  MET A  51      -8.222  23.903  33.850  1.00 12.93           H  
ATOM    735 2HE  MET A  51      -8.393  24.819  35.373  1.00 12.93           H  
ATOM    736 3HE  MET A  51      -8.979  25.516  33.841  1.00 12.93           H  
ATOM    737  N   LYS A  52      -5.949  27.718  39.150  1.00 13.48           N  
ATOM    738  CA  LYS A  52      -5.809  27.496  40.588  1.00 13.48           C  
ATOM    739  C   LYS A  52      -7.124  27.146  41.299  1.00 13.48           C  
ATOM    740  O   LYS A  52      -7.822  26.220  40.889  1.00 13.48           O  
ATOM    741  CB  LYS A  52      -5.091  28.706  41.196  1.00 13.48           C  
ATOM    742  CG  LYS A  52      -3.641  28.821  40.694  1.00 13.48           C  
ATOM    743  CD  LYS A  52      -2.880  29.993  41.306  1.00 13.48           C  
ATOM    744  CE  LYS A  52      -1.400  29.949  40.889  1.00 13.48           C  
ATOM    745  NZ  LYS A  52      -0.621  31.116  41.410  1.00 13.48           N  
ATOM    746  H   LYS A  52      -5.146  27.496  38.557  1.00 13.48           H  
ATOM    747  HA  LYS A  52      -5.146  26.641  40.720  1.00 13.48           H  
ATOM    748 1HB  LYS A  52      -5.628  29.626  40.948  1.00 13.48           H  
ATOM    749 2HB  LYS A  52      -5.036  28.615  42.275  1.00 13.48           H  
ATOM    750 1HG  LYS A  52      -3.109  27.897  40.920  1.00 13.48           H  
ATOM    751 2HG  LYS A  52      -3.657  28.943  39.610  1.00 13.48           H  
ATOM    752 1HD  LYS A  52      -3.317  30.934  40.966  1.00 13.48           H  
ATOM    753 2HD  LYS A  52      -2.948  29.949  42.393  1.00 13.48           H  
ATOM    754 1HE  LYS A  52      -0.962  29.035  41.282  1.00 13.48           H  
ATOM    755 2HE  LYS A  52      -1.327  29.935  39.801  1.00 13.48           H  
ATOM    756 1HZ  LYS A  52       0.355  31.034  41.127  1.00 13.48           H  
ATOM    757 2HZ  LYS A  52      -1.005  31.971  41.032  1.00 13.48           H  
ATOM    758 3HZ  LYS A  52      -0.671  31.136  42.416  1.00 13.48           H  
ATOM    759  N   CYS A  53      -7.433  27.878  42.382  1.00 14.21           N  
ATOM    760  CA  CYS A  53      -8.693  27.743  43.106  1.00 14.21           C  
ATOM    761  C   CYS A  53      -9.246  29.070  43.636  1.00 14.21           C  
ATOM    762  O   CYS A  53      -9.115  29.351  44.829  1.00 14.21           O  
ATOM    763  CB  CYS A  53      -8.546  26.788  44.292  1.00 14.21           C  
ATOM    764  SG  CYS A  53     -10.098  26.555  45.234  1.00 14.21           S  
ATOM    765  H   CYS A  53      -6.785  28.591  42.679  1.00 14.21           H  
ATOM    766  HA  CYS A  53      -9.427  27.318  42.424  1.00 14.21           H  
ATOM    767 1HB  CYS A  53      -8.214  25.811  43.936  1.00 14.21           H  
ATOM    768 2HB  CYS A  53      -7.789  27.165  44.977  1.00 14.21           H  
ATOM    769  N   PRO A  54      -9.775  29.964  42.788  1.00 14.88           N  
ATOM    770  CA  PRO A  54     -10.486  31.170  43.184  1.00 14.88           C  
ATOM    771  C   PRO A  54     -11.630  30.814  44.117  1.00 14.88           C  
ATOM    772  O   PRO A  54     -12.355  29.870  43.833  1.00 14.88           O  
ATOM    773  CB  PRO A  54     -11.002  31.701  41.845  1.00 14.88           C  
ATOM    774  CG  PRO A  54      -9.995  31.199  40.837  1.00 14.88           C  
ATOM    775  CD  PRO A  54      -9.552  29.847  41.346  1.00 14.88           C  
ATOM    776  HA  PRO A  54      -9.787  31.873  43.664  1.00 14.88           H  
ATOM    777 1HB  PRO A  54     -12.020  31.306  41.662  1.00 14.88           H  
ATOM    778 2HB  PRO A  54     -11.082  32.794  41.876  1.00 14.88           H  
ATOM    779 1HG  PRO A  54     -10.456  31.133  39.839  1.00 14.88           H  
ATOM    780 2HG  PRO A  54      -9.158  31.905  40.750  1.00 14.88           H  
ATOM    781 1HD  PRO A  54     -10.097  29.017  40.894  1.00 14.88           H  
ATOM    782 2HD  PRO A  54      -8.492  29.804  41.135  1.00 14.88           H  
ATOM    783  N   VAL A  55     -11.861  31.654  45.132  1.00 15.31           N  
ATOM    784  CA  VAL A  55     -12.871  31.514  46.205  1.00 15.31           C  
ATOM    785  C   VAL A  55     -13.056  30.029  46.685  1.00 15.31           C  
ATOM    786  O   VAL A  55     -12.421  29.120  46.168  1.00 15.31           O  
ATOM    787  CB  VAL A  55     -14.216  32.152  45.685  1.00 15.31           C  
ATOM    788  CG1 VAL A  55     -13.958  33.597  45.344  1.00 15.31           C  
ATOM    789  CG2 VAL A  55     -14.829  31.384  44.488  1.00 15.31           C  
ATOM    790  H   VAL A  55     -11.224  32.435  45.215  1.00 15.31           H  
ATOM    791  HA  VAL A  55     -12.523  32.110  47.049  1.00 15.31           H  
ATOM    792  HB  VAL A  55     -14.923  32.172  46.452  1.00 15.31           H  
ATOM    793 1HG1 VAL A  55     -14.890  34.067  45.024  1.00 15.31           H  
ATOM    794 2HG1 VAL A  55     -13.576  34.114  46.222  1.00 15.31           H  
ATOM    795 3HG1 VAL A  55     -13.225  33.657  44.540  1.00 15.31           H  
ATOM    796 1HG2 VAL A  55     -15.760  31.870  44.202  1.00 15.31           H  
ATOM    797 2HG2 VAL A  55     -14.180  31.391  43.635  1.00 15.31           H  
ATOM    798 3HG2 VAL A  55     -15.033  30.362  44.772  1.00 15.31           H  
ATOM    799  N   PRO A  56     -13.863  29.722  47.723  1.00 15.22           N  
ATOM    800  CA  PRO A  56     -14.061  28.362  48.212  1.00 15.22           C  
ATOM    801  C   PRO A  56     -14.595  27.365  47.181  1.00 15.22           C  
ATOM    802  O   PRO A  56     -14.434  26.158  47.348  1.00 15.22           O  
ATOM    803  CB  PRO A  56     -15.057  28.569  49.360  1.00 15.22           C  
ATOM    804  CG  PRO A  56     -14.833  29.998  49.811  1.00 15.22           C  
ATOM    805  CD  PRO A  56     -14.542  30.750  48.549  1.00 15.22           C  
ATOM    806  HA  PRO A  56     -13.099  27.998  48.607  1.00 15.22           H  
ATOM    807 1HB  PRO A  56     -16.081  28.386  49.003  1.00 15.22           H  
ATOM    808 2HB  PRO A  56     -14.861  27.838  50.157  1.00 15.22           H  
ATOM    809 1HG  PRO A  56     -15.728  30.373  50.330  1.00 15.22           H  
ATOM    810 2HG  PRO A  56     -14.005  30.044  50.536  1.00 15.22           H  
ATOM    811 1HD  PRO A  56     -15.514  31.019  48.125  1.00 15.22           H  
ATOM    812 2HD  PRO A  56     -13.906  31.616  48.759  1.00 15.22           H  
ATOM    813  N   GLY A  57     -15.250  27.852  46.128  1.00 14.48           N  
ATOM    814  CA  GLY A  57     -15.799  26.957  45.117  1.00 14.48           C  
ATOM    815  C   GLY A  57     -14.830  26.636  43.976  1.00 14.48           C  
ATOM    816  O   GLY A  57     -15.186  25.885  43.061  1.00 14.48           O  
ATOM    817  H   GLY A  57     -15.370  28.846  46.020  1.00 14.48           H  
ATOM    818 1HA  GLY A  57     -16.106  26.027  45.595  1.00 14.48           H  
ATOM    819 2HA  GLY A  57     -16.702  27.406  44.704  1.00 14.48           H  
ATOM    820  N   CYS A  58     -13.620  27.198  44.019  1.00 13.34           N  
ATOM    821  CA  CYS A  58     -12.579  27.041  42.993  1.00 13.34           C  
ATOM    822  C   CYS A  58     -12.976  27.477  41.585  1.00 13.34           C  
ATOM    823  O   CYS A  58     -12.398  28.409  41.033  1.00 13.34           O  
ATOM    824  CB  CYS A  58     -12.061  25.597  42.909  1.00 13.34           C  
ATOM    825  SG  CYS A  58     -11.161  24.970  44.399  1.00 13.34           S  
ATOM    826  H   CYS A  58     -13.370  27.806  44.805  1.00 13.34           H  
ATOM    827  HA  CYS A  58     -11.747  27.664  43.280  1.00 13.34           H  
ATOM    828 1HB  CYS A  58     -12.886  24.920  42.713  1.00 13.34           H  
ATOM    829 2HB  CYS A  58     -11.381  25.521  42.054  1.00 13.34           H  
ATOM    830  N   VAL A  59     -13.909  26.762  40.960  1.00 12.18           N  
ATOM    831  CA  VAL A  59     -14.363  26.969  39.573  1.00 12.18           C  
ATOM    832  C   VAL A  59     -13.256  26.623  38.557  1.00 12.18           C  
ATOM    833  O   VAL A  59     -13.429  25.740  37.716  1.00 12.18           O  
ATOM    834  CB  VAL A  59     -14.869  28.420  39.364  1.00 12.18           C  
ATOM    835  CG1 VAL A  59     -15.212  28.648  37.896  1.00 12.18           C  
ATOM    836  CG2 VAL A  59     -16.076  28.653  40.269  1.00 12.18           C  
ATOM    837  H   VAL A  59     -14.353  26.036  41.506  1.00 12.18           H  
ATOM    838  HA  VAL A  59     -15.204  26.301  39.395  1.00 12.18           H  
ATOM    839  HB  VAL A  59     -14.097  29.129  39.611  1.00 12.18           H  
ATOM    840 1HG1 VAL A  59     -15.560  29.672  37.762  1.00 12.18           H  
ATOM    841 2HG1 VAL A  59     -14.329  28.484  37.280  1.00 12.18           H  
ATOM    842 3HG1 VAL A  59     -15.995  27.955  37.596  1.00 12.18           H  
ATOM    843 1HG2 VAL A  59     -16.438  29.671  40.137  1.00 12.18           H  
ATOM    844 2HG2 VAL A  59     -16.865  27.948  40.009  1.00 12.18           H  
ATOM    845 3HG2 VAL A  59     -15.788  28.504  41.312  1.00 12.18           H  
ATOM    846  N   GLY A  60     -12.134  27.335  38.644  1.00 11.29           N  
ATOM    847  CA  GLY A  60     -10.941  27.119  37.839  1.00 11.29           C  
ATOM    848  C   GLY A  60     -10.042  26.103  38.540  1.00 11.29           C  
ATOM    849  O   GLY A  60     -10.525  25.077  39.027  1.00 11.29           O  
ATOM    850  H   GLY A  60     -12.108  28.049  39.359  1.00 11.29           H  
ATOM    851 1HA  GLY A  60     -11.218  26.760  36.849  1.00 11.29           H  
ATOM    852 2HA  GLY A  60     -10.406  28.062  37.716  1.00 11.29           H  
ENDMDL

REMARK ID 641833 DOMAINID 635415 MODEL 4 line_15_sample5
MODEL     4
ATOM      1  N   ASP A   1       0.636   0.511   1.870  1.00  4.02           N  
ATOM      2  CA  ASP A   1       1.977   0.881   1.434  1.00  4.02           C  
ATOM      3  C   ASP A   1       2.032   2.411   1.275  1.00  4.02           C  
ATOM      4  O   ASP A   1       1.222   3.133   1.866  1.00  4.02           O  
ATOM      5  CB  ASP A   1       2.292   0.137   0.117  1.00  4.02           C  
ATOM      6  CG  ASP A   1       3.796  -0.054  -0.205  1.00  4.02           C  
ATOM      7  OD1 ASP A   1       4.248  -1.172  -0.223  1.00  4.02           O  
ATOM      8  OD2 ASP A   1       4.453   0.926  -0.435  1.00  4.02           O  
ATOM      9 1H   ASP A   1       0.655  -0.419   2.263  1.00  4.02           H  
ATOM     10 2H   ASP A   1       0.318   1.164   2.571  1.00  4.02           H  
ATOM     11 3H   ASP A   1       0.006   0.530   1.081  1.00  4.02           H  
ATOM     12  HA  ASP A   1       2.697   0.582   2.196  1.00  4.02           H  
ATOM     13 1HB  ASP A   1       1.827  -0.847   0.150  1.00  4.02           H  
ATOM     14 2HB  ASP A   1       1.831   0.678  -0.712  1.00  4.02           H  
ATOM     15  N   LEU A   2       2.911   2.923   0.416  1.00  3.83           N  
ATOM     16  CA  LEU A   2       3.051   4.372   0.251  1.00  3.83           C  
ATOM     17  C   LEU A   2       2.002   4.974  -0.670  1.00  3.83           C  
ATOM     18  O   LEU A   2       2.321   5.465  -1.749  1.00  3.83           O  
ATOM     19  CB  LEU A   2       4.430   4.703  -0.334  1.00  3.83           C  
ATOM     20  CG  LEU A   2       5.633   4.278   0.499  1.00  3.83           C  
ATOM     21  CD1 LEU A   2       6.912   4.622  -0.258  1.00  3.83           C  
ATOM     22  CD2 LEU A   2       5.584   4.986   1.843  1.00  3.83           C  
ATOM     23  H   LEU A   2       3.555   2.309  -0.079  1.00  3.83           H  
ATOM     24  HA  LEU A   2       2.958   4.839   1.229  1.00  3.83           H  
ATOM     25 1HB  LEU A   2       4.515   4.212  -1.305  1.00  3.83           H  
ATOM     26 2HB  LEU A   2       4.492   5.779  -0.488  1.00  3.83           H  
ATOM     27  HG  LEU A   2       5.609   3.192   0.650  1.00  3.83           H  
ATOM     28 1HD1 LEU A   2       7.775   4.310   0.330  1.00  3.83           H  
ATOM     29 2HD1 LEU A   2       6.917   4.099  -1.216  1.00  3.83           H  
ATOM     30 3HD1 LEU A   2       6.955   5.692  -0.428  1.00  3.83           H  
ATOM     31 1HD2 LEU A   2       6.442   4.684   2.444  1.00  3.83           H  
ATOM     32 2HD2 LEU A   2       5.610   6.066   1.686  1.00  3.83           H  
ATOM     33 3HD2 LEU A   2       4.663   4.715   2.361  1.00  3.83           H  
ATOM     34  N   LYS A   3       0.745   4.921  -0.235  1.00  3.69           N  
ATOM     35  CA  LYS A   3      -0.370   5.458  -1.012  1.00  3.69           C  
ATOM     36  C   LYS A   3      -0.196   6.945  -1.282  1.00  3.69           C  
ATOM     37  O   LYS A   3       0.197   7.353  -2.381  1.00  3.69           O  
ATOM     38  CB  LYS A   3      -1.675   5.208  -0.227  1.00  3.69           C  
ATOM     39  CG  LYS A   3      -2.998   5.735  -0.844  1.00  3.69           C  
ATOM     40  CD  LYS A   3      -4.184   5.338   0.034  1.00  3.69           C  
ATOM     41  CE  LYS A   3      -5.540   5.793  -0.531  1.00  3.69           C  
ATOM     42  NZ  LYS A   3      -5.789   7.274  -0.366  1.00  3.69           N  
ATOM     43  H   LYS A   3       0.594   4.483   0.671  1.00  3.69           H  
ATOM     44  HA  LYS A   3      -0.411   4.938  -1.970  1.00  3.69           H  
ATOM     45 1HB  LYS A   3      -1.798   4.133  -0.096  1.00  3.69           H  
ATOM     46 2HB  LYS A   3      -1.590   5.629   0.773  1.00  3.69           H  
ATOM     47 1HG  LYS A   3      -2.982   6.824  -0.954  1.00  3.69           H  
ATOM     48 2HG  LYS A   3      -3.148   5.300  -1.802  1.00  3.69           H  
ATOM     49 1HD  LYS A   3      -4.201   4.253   0.143  1.00  3.69           H  
ATOM     50 2HD  LYS A   3      -4.054   5.780   1.022  1.00  3.69           H  
ATOM     51 1HE  LYS A   3      -5.585   5.546  -1.592  1.00  3.69           H  
ATOM     52 2HE  LYS A   3      -6.326   5.248  -0.008  1.00  3.69           H  
ATOM     53 1HZ  LYS A   3      -6.696   7.502  -0.740  1.00  3.69           H  
ATOM     54 2HZ  LYS A   3      -5.767   7.518   0.609  1.00  3.69           H  
ATOM     55 3HZ  LYS A   3      -5.091   7.858  -0.860  1.00  3.69           H  
ATOM     56  N   CYS A   4      -0.464   7.749  -0.260  1.00  3.60           N  
ATOM     57  CA  CYS A   4      -0.303   9.187  -0.326  1.00  3.60           C  
ATOM     58  C   CYS A   4      -0.503   9.776   1.079  1.00  3.60           C  
ATOM     59  O   CYS A   4      -1.342   9.274   1.821  1.00  3.60           O  
ATOM     60  CB  CYS A   4      -1.317   9.777  -1.306  1.00  3.60           C  
ATOM     61  SG  CYS A   4      -1.079  11.499  -1.727  1.00  3.60           S  
ATOM     62  H   CYS A   4      -0.783   7.333   0.607  1.00  3.60           H  
ATOM     63  HA  CYS A   4       0.706   9.399  -0.684  1.00  3.60           H  
ATOM     64 1HB  CYS A   4      -1.312   9.208  -2.236  1.00  3.60           H  
ATOM     65 2HB  CYS A   4      -2.319   9.676  -0.881  1.00  3.60           H  
ATOM     66  N   PRO A   5       0.227  10.817   1.512  1.00  3.56           N  
ATOM     67  CA  PRO A   5      -0.022  11.550   2.756  1.00  3.56           C  
ATOM     68  C   PRO A   5      -1.310  12.397   2.786  1.00  3.56           C  
ATOM     69  O   PRO A   5      -1.778  12.779   3.860  1.00  3.56           O  
ATOM     70  CB  PRO A   5       1.233  12.425   2.873  1.00  3.56           C  
ATOM     71  CG  PRO A   5       1.747  12.559   1.461  1.00  3.56           C  
ATOM     72  CD  PRO A   5       1.442  11.233   0.810  1.00  3.56           C  
ATOM     73  HA  PRO A   5      -0.042  10.819   3.581  1.00  3.56           H  
ATOM     74 1HB  PRO A   5       0.962  13.397   3.311  1.00  3.56           H  
ATOM     75 2HB  PRO A   5       1.958  11.957   3.555  1.00  3.56           H  
ATOM     76 1HG  PRO A   5       1.241  13.395   0.953  1.00  3.56           H  
ATOM     77 2HG  PRO A   5       2.826  12.793   1.452  1.00  3.56           H  
ATOM     78 1HD  PRO A   5       1.276  11.395  -0.225  1.00  3.56           H  
ATOM     79 2HD  PRO A   5       2.256  10.513   0.983  1.00  3.56           H  
ATOM     80  N   THR A   6      -1.872  12.704   1.617  1.00  3.54           N  
ATOM     81  CA  THR A   6      -3.071  13.536   1.520  1.00  3.54           C  
ATOM     82  C   THR A   6      -4.389  12.709   1.502  1.00  3.54           C  
ATOM     83  O   THR A   6      -4.529  11.798   0.696  1.00  3.54           O  
ATOM     84  CB  THR A   6      -2.955  14.459   0.288  1.00  3.54           C  
ATOM     85  OG1 THR A   6      -1.856  15.359   0.469  1.00  3.54           O  
ATOM     86  CG2 THR A   6      -4.226  15.218   0.026  1.00  3.54           C  
ATOM     87  H   THR A   6      -1.453  12.361   0.763  1.00  3.54           H  
ATOM     88  HA  THR A   6      -3.052  14.201   2.369  1.00  3.54           H  
ATOM     89  HB  THR A   6      -2.727  13.858  -0.558  1.00  3.54           H  
ATOM     90  HG1 THR A   6      -1.742  15.883  -0.328  1.00  3.54           H  
ATOM     91 1HG2 THR A   6      -4.095  15.839  -0.859  1.00  3.54           H  
ATOM     92 2HG2 THR A   6      -5.027  14.518  -0.144  1.00  3.54           H  
ATOM     93 3HG2 THR A   6      -4.461  15.848   0.878  1.00  3.54           H  
ATOM     94  N   PRO A   7      -5.378  12.979   2.384  1.00  3.53           N  
ATOM     95  CA  PRO A   7      -6.667  12.283   2.470  1.00  3.53           C  
ATOM     96  C   PRO A   7      -7.460  12.120   1.160  1.00  3.53           C  
ATOM     97  O   PRO A   7      -8.146  11.116   0.975  1.00  3.53           O  
ATOM     98  CB  PRO A   7      -7.442  13.197   3.423  1.00  3.53           C  
ATOM     99  CG  PRO A   7      -6.390  13.784   4.321  1.00  3.53           C  
ATOM    100  CD  PRO A   7      -5.200  14.022   3.428  1.00  3.53           C  
ATOM    101  HA  PRO A   7      -6.501  11.302   2.932  1.00  3.53           H  
ATOM    102 1HB  PRO A   7      -7.994  13.958   2.854  1.00  3.53           H  
ATOM    103 2HB  PRO A   7      -8.188  12.608   3.975  1.00  3.53           H  
ATOM    104 1HG  PRO A   7      -6.767  14.711   4.782  1.00  3.53           H  
ATOM    105 2HG  PRO A   7      -6.164  13.091   5.143  1.00  3.53           H  
ATOM    106 1HD  PRO A   7      -5.221  15.033   3.001  1.00  3.53           H  
ATOM    107 2HD  PRO A   7      -4.300  13.830   4.039  1.00  3.53           H  
ATOM    108  N   GLY A   8      -7.365  13.094   0.250  1.00  3.49           N  
ATOM    109  CA  GLY A   8      -8.095  13.043  -1.023  1.00  3.49           C  
ATOM    110  C   GLY A   8      -7.256  12.497  -2.182  1.00  3.49           C  
ATOM    111  O   GLY A   8      -7.665  12.568  -3.352  1.00  3.49           O  
ATOM    112  H   GLY A   8      -6.788  13.897   0.442  1.00  3.49           H  
ATOM    113 1HA  GLY A   8      -8.987  12.428  -0.900  1.00  3.49           H  
ATOM    114 2HA  GLY A   8      -8.440  14.046  -1.271  1.00  3.49           H  
ATOM    115  N   CYS A   9      -6.066  12.014  -1.856  1.00  3.39           N  
ATOM    116  CA  CYS A   9      -5.090  11.531  -2.812  1.00  3.39           C  
ATOM    117  C   CYS A   9      -5.016  10.000  -2.955  1.00  3.39           C  
ATOM    118  O   CYS A   9      -4.799   9.256  -1.984  1.00  3.39           O  
ATOM    119  CB  CYS A   9      -3.781  12.122  -2.392  1.00  3.39           C  
ATOM    120  SG  CYS A   9      -2.397  11.715  -3.256  1.00  3.39           S  
ATOM    121  H   CYS A   9      -5.793  11.975  -0.874  1.00  3.39           H  
ATOM    122  HA  CYS A   9      -5.341  11.948  -3.782  1.00  3.39           H  
ATOM    123 1HB  CYS A   9      -3.877  13.202  -2.423  1.00  3.39           H  
ATOM    124 2HB  CYS A   9      -3.610  11.846  -1.393  1.00  3.39           H  
ATOM    125  N   ASP A  10      -5.228   9.551  -4.189  1.00  3.23           N  
ATOM    126  CA  ASP A  10      -5.216   8.156  -4.617  1.00  3.23           C  
ATOM    127  C   ASP A  10      -3.825   7.533  -4.652  1.00  3.23           C  
ATOM    128  O   ASP A  10      -2.828   8.227  -4.820  1.00  3.23           O  
ATOM    129  CB  ASP A  10      -5.861   8.015  -5.985  1.00  3.23           C  
ATOM    130  CG  ASP A  10      -6.005   6.589  -6.379  1.00  3.23           C  
ATOM    131  OD1 ASP A  10      -5.324   6.209  -7.301  1.00  3.23           O  
ATOM    132  OD2 ASP A  10      -6.709   5.859  -5.730  1.00  3.23           O  
ATOM    133  H   ASP A  10      -5.406  10.247  -4.894  1.00  3.23           H  
ATOM    134  HA  ASP A  10      -5.817   7.588  -3.907  1.00  3.23           H  
ATOM    135 1HB  ASP A  10      -6.842   8.492  -5.986  1.00  3.23           H  
ATOM    136 2HB  ASP A  10      -5.244   8.514  -6.727  1.00  3.23           H  
ATOM    137  N   GLY A  11      -3.772   6.204  -4.512  1.00  3.04           N  
ATOM    138  CA  GLY A  11      -2.518   5.448  -4.544  1.00  3.04           C  
ATOM    139  C   GLY A  11      -2.069   4.876  -5.902  1.00  3.04           C  
ATOM    140  O   GLY A  11      -1.071   4.157  -5.946  1.00  3.04           O  
ATOM    141  H   GLY A  11      -4.648   5.698  -4.405  1.00  3.04           H  
ATOM    142 1HA  GLY A  11      -1.722   6.086  -4.152  1.00  3.04           H  
ATOM    143 2HA  GLY A  11      -2.601   4.616  -3.850  1.00  3.04           H  
ATOM    144  N   SER A  12      -2.762   5.180  -7.008  1.00  2.91           N  
ATOM    145  CA  SER A  12      -2.375   4.602  -8.304  1.00  2.91           C  
ATOM    146  C   SER A  12      -0.948   4.943  -8.732  1.00  2.91           C  
ATOM    147  O   SER A  12      -0.273   4.113  -9.350  1.00  2.91           O  
ATOM    148  CB  SER A  12      -3.325   5.047  -9.400  1.00  2.91           C  
ATOM    149  OG  SER A  12      -4.603   4.500  -9.216  1.00  2.91           O  
ATOM    150  H   SER A  12      -3.602   5.761  -6.967  1.00  2.91           H  
ATOM    151  HA  SER A  12      -2.447   3.520  -8.221  1.00  2.91           H  
ATOM    152 1HB  SER A  12      -3.394   6.135  -9.398  1.00  2.91           H  
ATOM    153 2HB  SER A  12      -2.929   4.743 -10.365  1.00  2.91           H  
ATOM    154  HG  SER A  12      -4.985   4.984  -8.450  1.00  2.91           H  
ATOM    155  N   GLY A  13      -0.486   6.152  -8.441  1.00  2.85           N  
ATOM    156  CA  GLY A  13       0.867   6.529  -8.817  1.00  2.85           C  
ATOM    157  C   GLY A  13       1.130   8.018  -8.688  1.00  2.85           C  
ATOM    158  O   GLY A  13       0.206   8.822  -8.567  1.00  2.85           O  
ATOM    159  H   GLY A  13      -1.075   6.801  -7.937  1.00  2.85           H  
ATOM    160 1HA  GLY A  13       1.571   5.984  -8.188  1.00  2.85           H  
ATOM    161 2HA  GLY A  13       1.054   6.215  -9.843  1.00  2.85           H  
ATOM    162  N   HIS A  14       2.413   8.363  -8.747  1.00  2.87           N  
ATOM    163  CA  HIS A  14       2.915   9.731  -8.615  1.00  2.87           C  
ATOM    164  C   HIS A  14       3.946  10.012  -9.693  1.00  2.87           C  
ATOM    165  O   HIS A  14       4.418   9.102 -10.380  1.00  2.87           O  
ATOM    166  CB  HIS A  14       3.542   9.956  -7.230  1.00  2.87           C  
ATOM    167  CG  HIS A  14       2.562   9.813  -6.117  1.00  2.87           C  
ATOM    168  ND1 HIS A  14       1.620  10.769  -5.846  1.00  2.87           N  
ATOM    169  CD2 HIS A  14       2.369   8.822  -5.210  1.00  2.87           C  
ATOM    170  CE1 HIS A  14       0.872  10.374  -4.834  1.00  2.87           C  
ATOM    171  NE2 HIS A  14       1.304   9.196  -4.423  1.00  2.87           N  
ATOM    172  H   HIS A  14       3.089   7.621  -8.865  1.00  2.87           H  
ATOM    173  HA  HIS A  14       2.100  10.443  -8.738  1.00  2.87           H  
ATOM    174 1HB  HIS A  14       4.359   9.247  -7.069  1.00  2.87           H  
ATOM    175 2HB  HIS A  14       3.970  10.958  -7.180  1.00  2.87           H  
ATOM    176  HD2 HIS A  14       2.944   7.898  -5.125  1.00  2.87           H  
ATOM    177  HE1 HIS A  14       0.059  10.924  -4.422  1.00  2.87           H  
ATOM    178  HE2 HIS A  14       0.911   8.634  -3.643  1.00  2.87           H  
ATOM    179  N   ILE A  15       4.327  11.269  -9.842  1.00  2.97           N  
ATOM    180  CA  ILE A  15       5.338  11.541 -10.836  1.00  2.97           C  
ATOM    181  C   ILE A  15       6.701  11.105 -10.341  1.00  2.97           C  
ATOM    182  O   ILE A  15       7.443  11.872  -9.722  1.00  2.97           O  
ATOM    183  CB  ILE A  15       5.366  13.037 -11.147  1.00  2.97           C  
ATOM    184  CG1 ILE A  15       3.992  13.446 -11.703  1.00  2.97           C  
ATOM    185  CG2 ILE A  15       6.515  13.354 -12.110  1.00  2.97           C  
ATOM    186  CD1 ILE A  15       3.792  14.929 -11.814  1.00  2.97           C  
ATOM    187  H   ILE A  15       3.904  12.018  -9.296  1.00  2.97           H  
ATOM    188  HA  ILE A  15       5.098  10.994 -11.743  1.00  2.97           H  
ATOM    189  HB  ILE A  15       5.514  13.593 -10.224  1.00  2.97           H  
ATOM    190 1HG1 ILE A  15       3.868  13.006 -12.690  1.00  2.97           H  
ATOM    191 2HG1 ILE A  15       3.216  13.050 -11.048  1.00  2.97           H  
ATOM    192 1HG2 ILE A  15       6.531  14.424 -12.316  1.00  2.97           H  
ATOM    193 2HG2 ILE A  15       7.460  13.064 -11.654  1.00  2.97           H  
ATOM    194 3HG2 ILE A  15       6.375  12.807 -13.041  1.00  2.97           H  
ATOM    195 1HD1 ILE A  15       2.798  15.132 -12.209  1.00  2.97           H  
ATOM    196 2HD1 ILE A  15       3.887  15.385 -10.827  1.00  2.97           H  
ATOM    197 3HD1 ILE A  15       4.542  15.350 -12.480  1.00  2.97           H  
ATOM    198  N   THR A  16       7.066   9.897 -10.781  1.00  3.12           N  
ATOM    199  CA  THR A  16       8.279   9.200 -10.358  1.00  3.12           C  
ATOM    200  C   THR A  16       9.541   9.887 -10.830  1.00  3.12           C  
ATOM    201  O   THR A  16      10.625   9.616 -10.326  1.00  3.12           O  
ATOM    202  CB  THR A  16       8.281   7.735 -10.849  1.00  3.12           C  
ATOM    203  OG1 THR A  16       8.199   7.700 -12.282  1.00  3.12           O  
ATOM    204  CG2 THR A  16       7.108   6.974 -10.253  1.00  3.12           C  
ATOM    205  H   THR A  16       6.352   9.389 -11.298  1.00  3.12           H  
ATOM    206  HA  THR A  16       8.299   9.189  -9.276  1.00  3.12           H  
ATOM    207  HB  THR A  16       9.209   7.256 -10.538  1.00  3.12           H  
ATOM    208  HG1 THR A  16       8.028   6.800 -12.571  1.00  3.12           H  
ATOM    209 1HG2 THR A  16       7.128   5.941 -10.604  1.00  3.12           H  
ATOM    210 2HG2 THR A  16       7.171   6.988  -9.171  1.00  3.12           H  
ATOM    211 3HG2 THR A  16       6.185   7.438 -10.565  1.00  3.12           H  
ATOM    212  N   GLY A  17       9.391  10.818 -11.766  1.00  3.30           N  
ATOM    213  CA  GLY A  17      10.509  11.600 -12.266  1.00  3.30           C  
ATOM    214  C   GLY A  17      11.207  12.343 -11.124  1.00  3.30           C  
ATOM    215  O   GLY A  17      12.409  12.612 -11.200  1.00  3.30           O  
ATOM    216  H   GLY A  17       8.465  10.975 -12.131  1.00  3.30           H  
ATOM    217 1HA  GLY A  17      11.215  10.944 -12.771  1.00  3.30           H  
ATOM    218 2HA  GLY A  17      10.144  12.317 -13.000  1.00  3.30           H  
ATOM    219  N   ASN A  18      10.449  12.715 -10.083  1.00  3.47           N  
ATOM    220  CA  ASN A  18      11.039  13.399  -8.944  1.00  3.47           C  
ATOM    221  C   ASN A  18      10.322  13.188  -7.596  1.00  3.47           C  
ATOM    222  O   ASN A  18      10.871  13.520  -6.537  1.00  3.47           O  
ATOM    223  CB  ASN A  18      11.191  14.873  -9.294  1.00  3.47           C  
ATOM    224  CG  ASN A  18       9.887  15.533  -9.683  1.00  3.47           C  
ATOM    225  OD1 ASN A  18       8.816  14.922  -9.709  1.00  3.47           O  
ATOM    226  ND2 ASN A  18       9.966  16.803 -10.005  1.00  3.47           N  
ATOM    227  H   ASN A  18       9.461  12.463 -10.065  1.00  3.47           H  
ATOM    228  HA  ASN A  18      12.043  12.996  -8.811  1.00  3.47           H  
ATOM    229 1HB  ASN A  18      11.594  15.400  -8.431  1.00  3.47           H  
ATOM    230 2HB  ASN A  18      11.905  14.986 -10.109  1.00  3.47           H  
ATOM    231 1HD2 ASN A  18       9.142  17.306 -10.275  1.00  3.47           H  
ATOM    232 2HD2 ASN A  18      10.849  17.275  -9.979  1.00  3.47           H  
ATOM    233  N   TYR A  19       9.133  12.585  -7.612  1.00  3.59           N  
ATOM    234  CA  TYR A  19       8.371  12.386  -6.385  1.00  3.59           C  
ATOM    235  C   TYR A  19       7.680  11.032  -6.303  1.00  3.59           C  
ATOM    236  O   TYR A  19       6.486  10.975  -6.024  1.00  3.59           O  
ATOM    237  CB  TYR A  19       7.324  13.479  -6.189  1.00  3.59           C  
ATOM    238  CG  TYR A  19       7.887  14.883  -6.120  1.00  3.59           C  
ATOM    239  CD1 TYR A  19       7.613  15.826  -7.090  1.00  3.59           C  
ATOM    240  CD2 TYR A  19       8.731  15.188  -5.103  1.00  3.59           C  
ATOM    241  CE1 TYR A  19       8.179  17.083  -7.010  1.00  3.59           C  
ATOM    242  CE2 TYR A  19       9.314  16.430  -5.009  1.00  3.59           C  
ATOM    243  CZ  TYR A  19       9.034  17.386  -5.965  1.00  3.59           C  
ATOM    244  OH  TYR A  19       9.611  18.639  -5.884  1.00  3.59           O  
ATOM    245  H   TYR A  19       8.713  12.303  -8.491  1.00  3.59           H  
ATOM    246  HA  TYR A  19       9.068  12.432  -5.551  1.00  3.59           H  
ATOM    247 1HB  TYR A  19       6.645  13.428  -7.032  1.00  3.59           H  
ATOM    248 2HB  TYR A  19       6.748  13.289  -5.291  1.00  3.59           H  
ATOM    249  HD1 TYR A  19       6.954  15.586  -7.915  1.00  3.59           H  
ATOM    250  HD2 TYR A  19       8.948  14.427  -4.381  1.00  3.59           H  
ATOM    251  HE1 TYR A  19       7.954  17.829  -7.774  1.00  3.59           H  
ATOM    252  HE2 TYR A  19       9.994  16.653  -4.191  1.00  3.59           H  
ATOM    253  HH  TYR A  19       9.196  19.223  -6.527  1.00  3.59           H  
ATOM    254  N   ALA A  20       8.415   9.942  -6.490  1.00  3.63           N  
ATOM    255  CA  ALA A  20       7.796   8.605  -6.496  1.00  3.63           C  
ATOM    256  C   ALA A  20       7.040   8.296  -5.200  1.00  3.63           C  
ATOM    257  O   ALA A  20       6.026   7.592  -5.220  1.00  3.63           O  
ATOM    258  CB  ALA A  20       8.874   7.551  -6.700  1.00  3.63           C  
ATOM    259  H   ALA A  20       9.400  10.035  -6.683  1.00  3.63           H  
ATOM    260  HA  ALA A  20       7.080   8.569  -7.313  1.00  3.63           H  
ATOM    261 1HB  ALA A  20       8.411   6.562  -6.731  1.00  3.63           H  
ATOM    262 2HB  ALA A  20       9.394   7.739  -7.634  1.00  3.63           H  
ATOM    263 3HB  ALA A  20       9.583   7.587  -5.874  1.00  3.63           H  
ATOM    264  N   SER A  21       7.532   8.816  -4.079  1.00  3.60           N  
ATOM    265  CA  SER A  21       6.918   8.602  -2.770  1.00  3.60           C  
ATOM    266  C   SER A  21       6.070   9.804  -2.330  1.00  3.60           C  
ATOM    267  O   SER A  21       5.684   9.894  -1.162  1.00  3.60           O  
ATOM    268  CB  SER A  21       7.980   8.323  -1.729  1.00  3.60           C  
ATOM    269  OG  SER A  21       8.821   9.430  -1.550  1.00  3.60           O  
ATOM    270  H   SER A  21       8.364   9.382  -4.138  1.00  3.60           H  
ATOM    271  HA  SER A  21       6.262   7.729  -2.837  1.00  3.60           H  
ATOM    272 1HB  SER A  21       7.507   8.067  -0.785  1.00  3.60           H  
ATOM    273 2HB  SER A  21       8.568   7.463  -2.043  1.00  3.60           H  
ATOM    274  HG  SER A  21       8.308  10.054  -1.028  1.00  3.60           H  
ATOM    275  N   HIS A  22       5.820  10.747  -3.248  1.00  3.54           N  
ATOM    276  CA  HIS A  22       5.065  11.973  -2.970  1.00  3.54           C  
ATOM    277  C   HIS A  22       5.703  12.899  -1.924  1.00  3.54           C  
ATOM    278  O   HIS A  22       5.093  13.192  -0.899  1.00  3.54           O  
ATOM    279  CB  HIS A  22       3.628  11.673  -2.526  1.00  3.54           C  
ATOM    280  CG  HIS A  22       2.697  12.836  -2.783  1.00  3.54           C  
ATOM    281  ND1 HIS A  22       1.784  13.282  -1.857  1.00  3.54           N  
ATOM    282  CD2 HIS A  22       2.562  13.635  -3.841  1.00  3.54           C  
ATOM    283  CE1 HIS A  22       1.125  14.302  -2.343  1.00  3.54           C  
ATOM    284  NE2 HIS A  22       1.577  14.546  -3.536  1.00  3.54           N  
ATOM    285  H   HIS A  22       6.142  10.607  -4.202  1.00  3.54           H  
ATOM    286  HA  HIS A  22       4.989  12.540  -3.898  1.00  3.54           H  
ATOM    287 1HB  HIS A  22       3.256  10.797  -3.044  1.00  3.54           H  
ATOM    288 2HB  HIS A  22       3.612  11.458  -1.460  1.00  3.54           H  
ATOM    289  HD2 HIS A  22       3.134  13.581  -4.764  1.00  3.54           H  
ATOM    290  HE1 HIS A  22       0.338  14.857  -1.827  1.00  3.54           H  
ATOM    291  HE2 HIS A  22       1.260  15.292  -4.137  1.00  3.54           H  
ATOM    292  N   ARG A  23       6.923  13.396  -2.186  1.00  3.43           N  
ATOM    293  CA  ARG A  23       7.590  14.301  -1.229  1.00  3.43           C  
ATOM    294  C   ARG A  23       7.059  15.740  -1.355  1.00  3.43           C  
ATOM    295  O   ARG A  23       7.448  16.629  -0.599  1.00  3.43           O  
ATOM    296  CB  ARG A  23       9.101  14.355  -1.422  1.00  3.43           C  
ATOM    297  CG  ARG A  23       9.855  13.061  -1.211  1.00  3.43           C  
ATOM    298  CD  ARG A  23      11.325  13.226  -1.504  1.00  3.43           C  
ATOM    299  NE  ARG A  23      11.614  13.500  -2.925  1.00  3.43           N  
ATOM    300  CZ  ARG A  23      12.806  13.945  -3.387  1.00  3.43           C  
ATOM    301  NH1 ARG A  23      13.796  14.172  -2.545  1.00  3.43           N  
ATOM    302  NH2 ARG A  23      12.989  14.150  -4.685  1.00  3.43           N  
ATOM    303  H   ARG A  23       7.394  13.132  -3.040  1.00  3.43           H  
ATOM    304  HA  ARG A  23       7.385  13.943  -0.219  1.00  3.43           H  
ATOM    305 1HB  ARG A  23       9.353  14.746  -2.371  1.00  3.43           H  
ATOM    306 2HB  ARG A  23       9.507  15.056  -0.688  1.00  3.43           H  
ATOM    307 1HG  ARG A  23       9.739  12.738  -0.176  1.00  3.43           H  
ATOM    308 2HG  ARG A  23       9.452  12.297  -1.879  1.00  3.43           H  
ATOM    309 1HD  ARG A  23      11.715  14.054  -0.914  1.00  3.43           H  
ATOM    310 2HD  ARG A  23      11.846  12.311  -1.226  1.00  3.43           H  
ATOM    311  HE  ARG A  23      10.883  13.338  -3.605  1.00  3.43           H  
ATOM    312 1HH1 ARG A  23      13.666  14.017  -1.555  1.00  3.43           H  
ATOM    313 2HH1 ARG A  23      14.686  14.501  -2.892  1.00  3.43           H  
ATOM    314 1HH2 ARG A  23      12.228  13.957  -5.359  1.00  3.43           H  
ATOM    315 2HH2 ARG A  23      13.879  14.479  -5.021  1.00  3.43           H  
ATOM    316  N   SER A  24       6.198  15.953  -2.348  1.00  3.30           N  
ATOM    317  CA  SER A  24       5.593  17.239  -2.658  1.00  3.30           C  
ATOM    318  C   SER A  24       4.228  17.083  -3.271  1.00  3.30           C  
ATOM    319  O   SER A  24       4.001  16.218  -4.112  1.00  3.30           O  
ATOM    320  CB  SER A  24       6.406  18.009  -3.675  1.00  3.30           C  
ATOM    321  OG  SER A  24       5.748  19.221  -4.051  1.00  3.30           O  
ATOM    322  H   SER A  24       5.939  15.158  -2.905  1.00  3.30           H  
ATOM    323  HA  SER A  24       5.504  17.816  -1.738  1.00  3.30           H  
ATOM    324 1HB  SER A  24       7.400  18.226  -3.282  1.00  3.30           H  
ATOM    325 2HB  SER A  24       6.523  17.387  -4.551  1.00  3.30           H  
ATOM    326  HG  SER A  24       5.901  19.836  -3.318  1.00  3.30           H  
ATOM    327  N   LEU A  25       3.349  18.026  -2.952  1.00  3.17           N  
ATOM    328  CA  LEU A  25       2.024  18.109  -3.553  1.00  3.17           C  
ATOM    329  C   LEU A  25       2.115  18.064  -5.075  1.00  3.17           C  
ATOM    330  O   LEU A  25       1.267  17.476  -5.744  1.00  3.17           O  
ATOM    331  CB  LEU A  25       1.331  19.407  -3.115  1.00  3.17           C  
ATOM    332  CG  LEU A  25      -0.083  19.653  -3.658  1.00  3.17           C  
ATOM    333  CD1 LEU A  25      -1.042  18.559  -3.184  1.00  3.17           C  
ATOM    334  CD2 LEU A  25      -0.550  21.011  -3.194  1.00  3.17           C  
ATOM    335  H   LEU A  25       3.609  18.708  -2.254  1.00  3.17           H  
ATOM    336  HA  LEU A  25       1.432  17.267  -3.211  1.00  3.17           H  
ATOM    337 1HB  LEU A  25       1.272  19.416  -2.028  1.00  3.17           H  
ATOM    338 2HB  LEU A  25       1.949  20.248  -3.428  1.00  3.17           H  
ATOM    339  HG  LEU A  25      -0.051  19.637  -4.733  1.00  3.17           H  
ATOM    340 1HD1 LEU A  25      -2.038  18.751  -3.588  1.00  3.17           H  
ATOM    341 2HD1 LEU A  25      -0.688  17.589  -3.537  1.00  3.17           H  
ATOM    342 3HD1 LEU A  25      -1.086  18.560  -2.096  1.00  3.17           H  
ATOM    343 1HD2 LEU A  25      -1.540  21.212  -3.585  1.00  3.17           H  
ATOM    344 2HD2 LEU A  25      -0.577  21.025  -2.107  1.00  3.17           H  
ATOM    345 3HD2 LEU A  25       0.140  21.775  -3.551  1.00  3.17           H  
ATOM    346  N   SER A  26       3.165  18.686  -5.625  1.00  3.04           N  
ATOM    347  CA  SER A  26       3.351  18.788  -7.061  1.00  3.04           C  
ATOM    348  C   SER A  26       3.565  17.436  -7.755  1.00  3.04           C  
ATOM    349  O   SER A  26       3.440  17.343  -8.976  1.00  3.04           O  
ATOM    350  CB  SER A  26       4.511  19.724  -7.352  1.00  3.04           C  
ATOM    351  OG  SER A  26       5.727  19.200  -6.892  1.00  3.04           O  
ATOM    352  H   SER A  26       3.888  19.075  -5.018  1.00  3.04           H  
ATOM    353  HA  SER A  26       2.448  19.233  -7.479  1.00  3.04           H  
ATOM    354 1HB  SER A  26       4.573  19.898  -8.424  1.00  3.04           H  
ATOM    355 2HB  SER A  26       4.329  20.685  -6.874  1.00  3.04           H  
ATOM    356  HG  SER A  26       5.681  19.214  -5.914  1.00  3.04           H  
ATOM    357  N   GLY A  27       3.906  16.393  -6.993  1.00  2.94           N  
ATOM    358  CA  GLY A  27       4.114  15.074  -7.560  1.00  2.94           C  
ATOM    359  C   GLY A  27       2.808  14.332  -7.828  1.00  2.94           C  
ATOM    360  O   GLY A  27       2.795  13.324  -8.539  1.00  2.94           O  
ATOM    361  H   GLY A  27       3.995  16.507  -5.986  1.00  2.94           H  
ATOM    362 1HA  GLY A  27       4.692  15.158  -8.478  1.00  2.94           H  
ATOM    363 2HA  GLY A  27       4.703  14.495  -6.859  1.00  2.94           H  
ATOM    364  N   CYS A  28       1.714  14.755  -7.196  1.00  2.89           N  
ATOM    365  CA  CYS A  28       0.439  14.077  -7.394  1.00  2.89           C  
ATOM    366  C   CYS A  28      -0.424  14.780  -8.441  1.00  2.89           C  
ATOM    367  O   CYS A  28      -0.812  15.923  -8.218  1.00  2.89           O  
ATOM    368  CB  CYS A  28      -0.350  13.948  -6.112  1.00  2.89           C  
ATOM    369  SG  CYS A  28      -1.889  13.150  -6.361  1.00  2.89           S  
ATOM    370  H   CYS A  28       1.747  15.601  -6.622  1.00  2.89           H  
ATOM    371  HA  CYS A  28       0.658  13.058  -7.684  1.00  2.89           H  
ATOM    372 1HB  CYS A  28       0.205  13.333  -5.425  1.00  2.89           H  
ATOM    373 2HB  CYS A  28      -0.516  14.924  -5.653  1.00  2.89           H  
ATOM    374  HG  CYS A  28      -2.061  12.803  -5.082  1.00  2.89           H  
ATOM    375  N   PRO A  29      -0.816  14.146  -9.556  1.00  2.93           N  
ATOM    376  CA  PRO A  29      -1.664  14.732 -10.590  1.00  2.93           C  
ATOM    377  C   PRO A  29      -3.009  15.262 -10.057  1.00  2.93           C  
ATOM    378  O   PRO A  29      -3.596  16.187 -10.620  1.00  2.93           O  
ATOM    379  CB  PRO A  29      -1.887  13.546 -11.533  1.00  2.93           C  
ATOM    380  CG  PRO A  29      -0.679  12.656 -11.332  1.00  2.93           C  
ATOM    381  CD  PRO A  29      -0.342  12.778  -9.868  1.00  2.93           C  
ATOM    382  HA  PRO A  29      -1.106  15.537 -11.094  1.00  2.93           H  
ATOM    383 1HB  PRO A  29      -2.834  13.043 -11.281  1.00  2.93           H  
ATOM    384 2HB  PRO A  29      -1.985  13.906 -12.566  1.00  2.93           H  
ATOM    385 1HG  PRO A  29      -0.913  11.621 -11.623  1.00  2.93           H  
ATOM    386 2HG  PRO A  29       0.148  12.988 -11.979  1.00  2.93           H  
ATOM    387 1HD  PRO A  29      -0.873  12.019  -9.266  1.00  2.93           H  
ATOM    388 2HD  PRO A  29       0.746  12.697  -9.784  1.00  2.93           H  
ATOM    389  N   ARG A  30      -3.475  14.726  -8.925  1.00  3.07           N  
ATOM    390  CA  ARG A  30      -4.754  15.130  -8.340  1.00  3.07           C  
ATOM    391  C   ARG A  30      -4.644  16.495  -7.675  1.00  3.07           C  
ATOM    392  O   ARG A  30      -5.649  17.116  -7.337  1.00  3.07           O  
ATOM    393  CB  ARG A  30      -5.227  14.100  -7.329  1.00  3.07           C  
ATOM    394  CG  ARG A  30      -5.526  12.759  -7.958  1.00  3.07           C  
ATOM    395  CD  ARG A  30      -5.770  11.683  -6.966  1.00  3.07           C  
ATOM    396  NE  ARG A  30      -6.981  11.866  -6.155  1.00  3.07           N  
ATOM    397  CZ  ARG A  30      -8.218  11.497  -6.529  1.00  3.07           C  
ATOM    398  NH1 ARG A  30      -8.437  10.950  -7.708  1.00  3.07           N  
ATOM    399  NH2 ARG A  30      -9.203  11.692  -5.682  1.00  3.07           N  
ATOM    400  H   ARG A  30      -2.955  13.993  -8.468  1.00  3.07           H  
ATOM    401  HA  ARG A  30      -5.493  15.192  -9.138  1.00  3.07           H  
ATOM    402 1HB  ARG A  30      -4.529  13.987  -6.529  1.00  3.07           H  
ATOM    403 2HB  ARG A  30      -6.158  14.452  -6.885  1.00  3.07           H  
ATOM    404 1HG  ARG A  30      -6.409  12.848  -8.590  1.00  3.07           H  
ATOM    405 2HG  ARG A  30      -4.672  12.463  -8.573  1.00  3.07           H  
ATOM    406 1HD  ARG A  30      -5.858  10.738  -7.495  1.00  3.07           H  
ATOM    407 2HD  ARG A  30      -4.913  11.639  -6.295  1.00  3.07           H  
ATOM    408  HE  ARG A  30      -6.907  12.269  -5.207  1.00  3.07           H  
ATOM    409 1HH1 ARG A  30      -7.669  10.807  -8.349  1.00  3.07           H  
ATOM    410 2HH1 ARG A  30      -9.372  10.678  -7.971  1.00  3.07           H  
ATOM    411 1HH2 ARG A  30      -8.975  12.111  -4.765  1.00  3.07           H  
ATOM    412 2HH2 ARG A  30     -10.146  11.426  -5.919  1.00  3.07           H  
ATOM    413  N   ALA A  31      -3.418  17.004  -7.543  1.00  3.32           N  
ATOM    414  CA  ALA A  31      -3.146  18.322  -6.989  1.00  3.32           C  
ATOM    415  C   ALA A  31      -3.801  19.405  -7.840  1.00  3.32           C  
ATOM    416  O   ALA A  31      -3.995  20.527  -7.385  1.00  3.32           O  
ATOM    417  CB  ALA A  31      -1.662  18.573  -6.909  1.00  3.32           C  
ATOM    418  H   ALA A  31      -2.609  16.463  -7.849  1.00  3.32           H  
ATOM    419  HA  ALA A  31      -3.566  18.365  -5.986  1.00  3.32           H  
ATOM    420 1HB  ALA A  31      -1.488  19.553  -6.485  1.00  3.32           H  
ATOM    421 2HB  ALA A  31      -1.198  17.809  -6.287  1.00  3.32           H  
ATOM    422 3HB  ALA A  31      -1.232  18.529  -7.909  1.00  3.32           H  
ATOM    423  N   LYS A  32      -4.104  19.065  -9.104  1.00  3.66           N  
ATOM    424  CA  LYS A  32      -4.726  19.974 -10.055  1.00  3.66           C  
ATOM    425  C   LYS A  32      -6.217  20.180  -9.759  1.00  3.66           C  
ATOM    426  O   LYS A  32      -6.847  21.083 -10.317  1.00  3.66           O  
ATOM    427  CB  LYS A  32      -4.563  19.409 -11.461  1.00  3.66           C  
ATOM    428  CG  LYS A  32      -3.126  19.364 -11.960  1.00  3.66           C  
ATOM    429  CD  LYS A  32      -3.051  18.746 -13.347  1.00  3.66           C  
ATOM    430  CE  LYS A  32      -1.621  18.688 -13.857  1.00  3.66           C  
ATOM    431  NZ  LYS A  32      -1.541  18.043 -15.195  1.00  3.66           N  
ATOM    432  H   LYS A  32      -3.908  18.119  -9.431  1.00  3.66           H  
ATOM    433  HA  LYS A  32      -4.228  20.940  -9.989  1.00  3.66           H  
ATOM    434 1HB  LYS A  32      -4.952  18.390 -11.485  1.00  3.66           H  
ATOM    435 2HB  LYS A  32      -5.148  20.002 -12.163  1.00  3.66           H  
ATOM    436 1HG  LYS A  32      -2.712  20.371 -11.986  1.00  3.66           H  
ATOM    437 2HG  LYS A  32      -2.531  18.758 -11.271  1.00  3.66           H  
ATOM    438 1HD  LYS A  32      -3.450  17.729 -13.299  1.00  3.66           H  
ATOM    439 2HD  LYS A  32      -3.657  19.325 -14.041  1.00  3.66           H  
ATOM    440 1HE  LYS A  32      -1.226  19.700 -13.929  1.00  3.66           H  
ATOM    441 2HE  LYS A  32      -1.014  18.119 -13.153  1.00  3.66           H  
ATOM    442 1HZ  LYS A  32      -0.580  18.020 -15.503  1.00  3.66           H  
ATOM    443 2HZ  LYS A  32      -1.899  17.099 -15.128  1.00  3.66           H  
ATOM    444 3HZ  LYS A  32      -2.094  18.567 -15.857  1.00  3.66           H  
ATOM    445  N   LYS A  33      -6.799  19.321  -8.921  1.00  4.07           N  
ATOM    446  CA  LYS A  33      -8.207  19.410  -8.573  1.00  4.07           C  
ATOM    447  C   LYS A  33      -8.496  20.785  -7.973  1.00  4.07           C  
ATOM    448  O   LYS A  33      -7.788  21.248  -7.080  1.00  4.07           O  
ATOM    449  CB  LYS A  33      -8.592  18.270  -7.618  1.00  4.07           C  
ATOM    450  CG  LYS A  33     -10.068  18.207  -7.226  1.00  4.07           C  
ATOM    451  CD  LYS A  33     -10.361  16.996  -6.345  1.00  4.07           C  
ATOM    452  CE  LYS A  33     -11.825  16.968  -5.916  1.00  4.07           C  
ATOM    453  NZ  LYS A  33     -12.133  15.790  -5.063  1.00  4.07           N  
ATOM    454  H   LYS A  33      -6.244  18.591  -8.476  1.00  4.07           H  
ATOM    455  HA  LYS A  33      -8.799  19.311  -9.484  1.00  4.07           H  
ATOM    456 1HB  LYS A  33      -8.336  17.317  -8.084  1.00  4.07           H  
ATOM    457 2HB  LYS A  33      -8.002  18.338  -6.717  1.00  4.07           H  
ATOM    458 1HG  LYS A  33     -10.333  19.092  -6.677  1.00  4.07           H  
ATOM    459 2HG  LYS A  33     -10.684  18.157  -8.124  1.00  4.07           H  
ATOM    460 1HD  LYS A  33     -10.131  16.080  -6.895  1.00  4.07           H  
ATOM    461 2HD  LYS A  33      -9.730  17.033  -5.458  1.00  4.07           H  
ATOM    462 1HE  LYS A  33     -12.045  17.876  -5.357  1.00  4.07           H  
ATOM    463 2HE  LYS A  33     -12.459  16.936  -6.802  1.00  4.07           H  
ATOM    464 1HZ  LYS A  33     -13.108  15.812  -4.799  1.00  4.07           H  
ATOM    465 2HZ  LYS A  33     -11.945  14.945  -5.579  1.00  4.07           H  
ATOM    466 3HZ  LYS A  33     -11.559  15.813  -4.232  1.00  4.07           H  
ATOM    467  N   SER A  34      -9.574  21.420  -8.425  1.00  4.51           N  
ATOM    468  CA  SER A  34      -9.946  22.772  -7.987  1.00  4.51           C  
ATOM    469  C   SER A  34     -10.217  22.912  -6.483  1.00  4.51           C  
ATOM    470  O   SER A  34     -10.242  24.023  -5.952  1.00  4.51           O  
ATOM    471  CB  SER A  34     -11.166  23.227  -8.759  1.00  4.51           C  
ATOM    472  OG  SER A  34     -12.284  22.447  -8.438  1.00  4.51           O  
ATOM    473  H   SER A  34     -10.127  20.977  -9.144  1.00  4.51           H  
ATOM    474  HA  SER A  34      -9.116  23.436  -8.236  1.00  4.51           H  
ATOM    475 1HB  SER A  34     -11.371  24.272  -8.528  1.00  4.51           H  
ATOM    476 2HB  SER A  34     -10.966  23.161  -9.828  1.00  4.51           H  
ATOM    477  HG  SER A  34     -12.395  22.528  -7.485  1.00  4.51           H  
ATOM    478  N   GLY A  35     -10.438  21.790  -5.806  1.00  4.96           N  
ATOM    479  CA  GLY A  35     -10.678  21.765  -4.371  1.00  4.96           C  
ATOM    480  C   GLY A  35      -9.380  21.796  -3.541  1.00  4.96           C  
ATOM    481  O   GLY A  35      -9.434  21.854  -2.311  1.00  4.96           O  
ATOM    482  H   GLY A  35     -10.407  20.924  -6.316  1.00  4.96           H  
ATOM    483 1HA  GLY A  35     -11.303  22.615  -4.097  1.00  4.96           H  
ATOM    484 2HA  GLY A  35     -11.242  20.867  -4.122  1.00  4.96           H  
ATOM    485  N   VAL A  36      -8.214  21.763  -4.197  1.00  5.37           N  
ATOM    486  CA  VAL A  36      -6.956  21.788  -3.459  1.00  5.37           C  
ATOM    487  C   VAL A  36      -6.553  23.233  -3.196  1.00  5.37           C  
ATOM    488  O   VAL A  36      -6.249  23.987  -4.120  1.00  5.37           O  
ATOM    489  CB  VAL A  36      -5.857  21.060  -4.263  1.00  5.37           C  
ATOM    490  CG1 VAL A  36      -4.516  21.114  -3.533  1.00  5.37           C  
ATOM    491  CG2 VAL A  36      -6.292  19.622  -4.488  1.00  5.37           C  
ATOM    492  H   VAL A  36      -8.187  21.710  -5.215  1.00  5.37           H  
ATOM    493  HA  VAL A  36      -7.092  21.277  -2.507  1.00  5.37           H  
ATOM    494  HB  VAL A  36      -5.734  21.556  -5.234  1.00  5.37           H  
ATOM    495 1HG1 VAL A  36      -3.772  20.597  -4.141  1.00  5.37           H  
ATOM    496 2HG1 VAL A  36      -4.220  22.154  -3.395  1.00  5.37           H  
ATOM    497 3HG1 VAL A  36      -4.602  20.627  -2.564  1.00  5.37           H  
ATOM    498 1HG2 VAL A  36      -5.551  19.099  -5.077  1.00  5.37           H  
ATOM    499 2HG2 VAL A  36      -6.418  19.121  -3.531  1.00  5.37           H  
ATOM    500 3HG2 VAL A  36      -7.235  19.625  -5.020  1.00  5.37           H  
ATOM    501  N   LYS A  37      -6.558  23.626  -1.925  1.00  5.70           N  
ATOM    502  CA  LYS A  37      -6.293  25.020  -1.580  1.00  5.70           C  
ATOM    503  C   LYS A  37      -4.979  25.228  -0.842  1.00  5.70           C  
ATOM    504  O   LYS A  37      -4.317  26.239  -1.044  1.00  5.70           O  
ATOM    505  CB  LYS A  37      -7.440  25.562  -0.729  1.00  5.70           C  
ATOM    506  CG  LYS A  37      -8.808  25.479  -1.407  1.00  5.70           C  
ATOM    507  CD  LYS A  37      -8.875  26.329  -2.670  1.00  5.70           C  
ATOM    508  CE  LYS A  37     -10.244  26.228  -3.325  1.00  5.70           C  
ATOM    509  NZ  LYS A  37     -10.333  27.053  -4.564  1.00  5.70           N  
ATOM    510  H   LYS A  37      -6.813  22.957  -1.213  1.00  5.70           H  
ATOM    511  HA  LYS A  37      -6.244  25.599  -2.503  1.00  5.70           H  
ATOM    512 1HB  LYS A  37      -7.491  25.007   0.207  1.00  5.70           H  
ATOM    513 2HB  LYS A  37      -7.244  26.605  -0.479  1.00  5.70           H  
ATOM    514 1HG  LYS A  37      -9.022  24.442  -1.671  1.00  5.70           H  
ATOM    515 2HG  LYS A  37      -9.575  25.820  -0.713  1.00  5.70           H  
ATOM    516 1HD  LYS A  37      -8.670  27.371  -2.427  1.00  5.70           H  
ATOM    517 2HD  LYS A  37      -8.124  25.983  -3.382  1.00  5.70           H  
ATOM    518 1HE  LYS A  37     -10.427  25.184  -3.584  1.00  5.70           H  
ATOM    519 2HE  LYS A  37     -11.009  26.556  -2.623  1.00  5.70           H  
ATOM    520 1HZ  LYS A  37     -11.249  26.942  -4.973  1.00  5.70           H  
ATOM    521 2HZ  LYS A  37     -10.177  28.021  -4.338  1.00  5.70           H  
ATOM    522 3HZ  LYS A  37      -9.629  26.744  -5.226  1.00  5.70           H  
ATOM    523  N   VAL A  38      -4.625  24.254   0.003  1.00  5.98           N  
ATOM    524  CA  VAL A  38      -3.453  24.289   0.889  1.00  5.98           C  
ATOM    525  C   VAL A  38      -3.577  25.392   1.947  1.00  5.98           C  
ATOM    526  O   VAL A  38      -3.538  26.581   1.643  1.00  5.98           O  
ATOM    527  CB  VAL A  38      -2.152  24.470   0.084  1.00  5.98           C  
ATOM    528  CG1 VAL A  38      -0.973  24.544   1.038  1.00  5.98           C  
ATOM    529  CG2 VAL A  38      -2.009  23.315  -0.907  1.00  5.98           C  
ATOM    530  H   VAL A  38      -5.224  23.450   0.060  1.00  5.98           H  
ATOM    531  HA  VAL A  38      -3.391  23.332   1.405  1.00  5.98           H  
ATOM    532  HB  VAL A  38      -2.175  25.411  -0.451  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38      -0.055  24.688   0.471  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38      -1.112  25.385   1.724  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38      -0.907  23.620   1.609  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38      -1.092  23.448  -1.478  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38      -1.970  22.371  -0.365  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38      -2.856  23.304  -1.590  1.00  5.98           H  
ATOM    539  N   ALA A  39      -3.763  24.999   3.200  1.00  6.24           N  
ATOM    540  CA  ALA A  39      -3.949  25.990   4.250  1.00  6.24           C  
ATOM    541  C   ALA A  39      -2.673  26.824   4.466  1.00  6.24           C  
ATOM    542  O   ALA A  39      -1.574  26.281   4.339  1.00  6.24           O  
ATOM    543  CB  ALA A  39      -4.322  25.316   5.557  1.00  6.24           C  
ATOM    544  H   ALA A  39      -3.782  24.014   3.421  1.00  6.24           H  
ATOM    545  HA  ALA A  39      -4.776  26.617   3.950  1.00  6.24           H  
ATOM    546 1HB  ALA A  39      -4.486  26.076   6.323  1.00  6.24           H  
ATOM    547 2HB  ALA A  39      -5.232  24.734   5.422  1.00  6.24           H  
ATOM    548 3HB  ALA A  39      -3.514  24.659   5.871  1.00  6.24           H  
ATOM    549  N   PRO A  40      -2.785  28.133   4.775  1.00  6.53           N  
ATOM    550  CA  PRO A  40      -1.708  29.016   5.199  1.00  6.53           C  
ATOM    551  C   PRO A  40      -1.057  28.498   6.468  1.00  6.53           C  
ATOM    552  O   PRO A  40      -1.742  27.916   7.319  1.00  6.53           O  
ATOM    553  CB  PRO A  40      -2.434  30.342   5.461  1.00  6.53           C  
ATOM    554  CG  PRO A  40      -3.673  30.284   4.610  1.00  6.53           C  
ATOM    555  CD  PRO A  40      -4.080  28.831   4.594  1.00  6.53           C  
ATOM    556  HA  PRO A  40      -0.964  29.113   4.388  1.00  6.53           H  
ATOM    557 1HB  PRO A  40      -2.653  30.434   6.527  1.00  6.53           H  
ATOM    558 2HB  PRO A  40      -1.780  31.184   5.198  1.00  6.53           H  
ATOM    559 1HG  PRO A  40      -4.451  30.939   5.031  1.00  6.53           H  
ATOM    560 2HG  PRO A  40      -3.452  30.664   3.601  1.00  6.53           H  
ATOM    561 1HD  PRO A  40      -4.785  28.594   5.404  1.00  6.53           H  
ATOM    562 2HD  PRO A  40      -4.494  28.650   3.587  1.00  6.53           H  
ATOM    563  N   THR A  41       0.241  28.734   6.623  1.00  6.85           N  
ATOM    564  CA  THR A  41       0.933  28.332   7.839  1.00  6.85           C  
ATOM    565  C   THR A  41       0.857  29.469   8.850  1.00  6.85           C  
ATOM    566  O   THR A  41       0.507  30.591   8.485  1.00  6.85           O  
ATOM    567  CB  THR A  41       2.398  27.967   7.542  1.00  6.85           C  
ATOM    568  OG1 THR A  41       3.101  29.128   7.088  1.00  6.85           O  
ATOM    569  CG2 THR A  41       2.446  26.915   6.459  1.00  6.85           C  
ATOM    570  H   THR A  41       0.775  29.224   5.890  1.00  6.85           H  
ATOM    571  HA  THR A  41       0.435  27.458   8.259  1.00  6.85           H  
ATOM    572  HB  THR A  41       2.874  27.589   8.443  1.00  6.85           H  
ATOM    573  HG1 THR A  41       2.707  29.447   6.235  1.00  6.85           H  
ATOM    574 1HG2 THR A  41       3.483  26.660   6.243  1.00  6.85           H  
ATOM    575 2HG2 THR A  41       1.913  26.027   6.793  1.00  6.85           H  
ATOM    576 3HG2 THR A  41       1.972  27.308   5.556  1.00  6.85           H  
ATOM    577  N   LYS A  42       1.235  29.220  10.103  1.00  7.17           N  
ATOM    578  CA  LYS A  42       1.209  30.287  11.109  1.00  7.17           C  
ATOM    579  C   LYS A  42       2.027  31.496  10.638  1.00  7.17           C  
ATOM    580  O   LYS A  42       1.608  32.647  10.788  1.00  7.17           O  
ATOM    581  CB  LYS A  42       1.728  29.756  12.448  1.00  7.17           C  
ATOM    582  CG  LYS A  42       1.656  30.733  13.633  1.00  7.17           C  
ATOM    583  CD  LYS A  42       2.076  30.020  14.933  1.00  7.17           C  
ATOM    584  CE  LYS A  42       1.829  30.873  16.185  1.00  7.17           C  
ATOM    585  NZ  LYS A  42       2.708  32.062  16.248  1.00  7.17           N  
ATOM    586  H   LYS A  42       1.525  28.288  10.363  1.00  7.17           H  
ATOM    587  HA  LYS A  42       0.178  30.613  11.243  1.00  7.17           H  
ATOM    588 1HB  LYS A  42       1.171  28.863  12.723  1.00  7.17           H  
ATOM    589 2HB  LYS A  42       2.775  29.467  12.335  1.00  7.17           H  
ATOM    590 1HG  LYS A  42       2.326  31.583  13.456  1.00  7.17           H  
ATOM    591 2HG  LYS A  42       0.641  31.114  13.740  1.00  7.17           H  
ATOM    592 1HD  LYS A  42       1.520  29.086  15.029  1.00  7.17           H  
ATOM    593 2HD  LYS A  42       3.138  29.783  14.879  1.00  7.17           H  
ATOM    594 1HE  LYS A  42       0.792  31.204  16.188  1.00  7.17           H  
ATOM    595 2HE  LYS A  42       2.007  30.260  17.068  1.00  7.17           H  
ATOM    596 1HZ  LYS A  42       2.508  32.597  17.075  1.00  7.17           H  
ATOM    597 2HZ  LYS A  42       3.671  31.786  16.255  1.00  7.17           H  
ATOM    598 3HZ  LYS A  42       2.540  32.670  15.435  1.00  7.17           H  
ATOM    599  N   ASP A  43       3.170  31.216  10.008  1.00  7.50           N  
ATOM    600  CA  ASP A  43       4.076  32.236   9.494  1.00  7.50           C  
ATOM    601  C   ASP A  43       3.441  33.103   8.400  1.00  7.50           C  
ATOM    602  O   ASP A  43       3.911  34.212   8.138  1.00  7.50           O  
ATOM    603  CB  ASP A  43       5.349  31.589   8.942  1.00  7.50           C  
ATOM    604  CG  ASP A  43       6.269  31.015  10.031  1.00  7.50           C  
ATOM    605  OD1 ASP A  43       6.052  31.298  11.186  1.00  7.50           O  
ATOM    606  OD2 ASP A  43       7.188  30.307   9.691  1.00  7.50           O  
ATOM    607  H   ASP A  43       3.426  30.247   9.892  1.00  7.50           H  
ATOM    608  HA  ASP A  43       4.352  32.889  10.322  1.00  7.50           H  
ATOM    609 1HB  ASP A  43       5.070  30.785   8.253  1.00  7.50           H  
ATOM    610 2HB  ASP A  43       5.906  32.328   8.365  1.00  7.50           H  
ATOM    611  N   ASP A  44       2.395  32.601   7.738  1.00  7.85           N  
ATOM    612  CA  ASP A  44       1.737  33.365   6.694  1.00  7.85           C  
ATOM    613  C   ASP A  44       0.617  34.175   7.342  1.00  7.85           C  
ATOM    614  O   ASP A  44       0.387  35.337   7.013  1.00  7.85           O  
ATOM    615  CB  ASP A  44       1.121  32.433   5.642  1.00  7.85           C  
ATOM    616  CG  ASP A  44       2.133  31.554   4.889  1.00  7.85           C  
ATOM    617  OD1 ASP A  44       3.051  32.086   4.309  1.00  7.85           O  
ATOM    618  OD2 ASP A  44       1.960  30.324   4.902  1.00  7.85           O  
ATOM    619  H   ASP A  44       2.008  31.700   7.997  1.00  7.85           H  
ATOM    620  HA  ASP A  44       2.452  34.044   6.228  1.00  7.85           H  
ATOM    621 1HB  ASP A  44       0.403  31.779   6.139  1.00  7.85           H  
ATOM    622 2HB  ASP A  44       0.568  33.027   4.916  1.00  7.85           H  
ATOM    623  N   LYS A  45      -0.035  33.571   8.334  1.00  8.21           N  
ATOM    624  CA  LYS A  45      -1.161  34.204   9.016  1.00  8.21           C  
ATOM    625  C   LYS A  45      -0.715  35.471   9.746  1.00  8.21           C  
ATOM    626  O   LYS A  45      -1.457  36.454   9.818  1.00  8.21           O  
ATOM    627  CB  LYS A  45      -1.803  33.204   9.978  1.00  8.21           C  
ATOM    628  CG  LYS A  45      -2.538  32.063   9.258  1.00  8.21           C  
ATOM    629  CD  LYS A  45      -3.141  31.058  10.227  1.00  8.21           C  
ATOM    630  CE  LYS A  45      -3.813  29.912   9.473  1.00  8.21           C  
ATOM    631  NZ  LYS A  45      -4.398  28.896  10.396  1.00  8.21           N  
ATOM    632  H   LYS A  45       0.223  32.616   8.581  1.00  8.21           H  
ATOM    633  HA  LYS A  45      -1.899  34.489   8.271  1.00  8.21           H  
ATOM    634 1HB  LYS A  45      -1.034  32.768  10.613  1.00  8.21           H  
ATOM    635 2HB  LYS A  45      -2.510  33.721  10.623  1.00  8.21           H  
ATOM    636 1HG  LYS A  45      -3.327  32.477   8.631  1.00  8.21           H  
ATOM    637 2HG  LYS A  45      -1.829  31.543   8.615  1.00  8.21           H  
ATOM    638 1HD  LYS A  45      -2.352  30.647  10.857  1.00  8.21           H  
ATOM    639 2HD  LYS A  45      -3.875  31.551  10.862  1.00  8.21           H  
ATOM    640 1HE  LYS A  45      -4.602  30.313   8.839  1.00  8.21           H  
ATOM    641 2HE  LYS A  45      -3.072  29.427   8.846  1.00  8.21           H  
ATOM    642 1HZ  LYS A  45      -4.822  28.156   9.855  1.00  8.21           H  
ATOM    643 2HZ  LYS A  45      -3.667  28.510  10.977  1.00  8.21           H  
ATOM    644 3HZ  LYS A  45      -5.095  29.331  10.979  1.00  8.21           H  
ATOM    645  N   GLU A  46       0.515  35.449  10.256  1.00  8.58           N  
ATOM    646  CA  GLU A  46       1.109  36.572  10.974  1.00  8.58           C  
ATOM    647  C   GLU A  46       1.859  37.565  10.072  1.00  8.58           C  
ATOM    648  O   GLU A  46       2.483  38.499  10.579  1.00  8.58           O  
ATOM    649  CB  GLU A  46       2.080  36.075  12.050  1.00  8.58           C  
ATOM    650  CG  GLU A  46       1.440  35.285  13.186  1.00  8.58           C  
ATOM    651  CD  GLU A  46       2.439  34.872  14.250  1.00  8.58           C  
ATOM    652  OE1 GLU A  46       3.596  35.179  14.113  1.00  8.58           O  
ATOM    653  OE2 GLU A  46       2.044  34.229  15.205  1.00  8.58           O  
ATOM    654  H   GLU A  46       1.047  34.579  10.182  1.00  8.58           H  
ATOM    655  HA  GLU A  46       0.303  37.117  11.465  1.00  8.58           H  
ATOM    656 1HB  GLU A  46       2.826  35.427  11.582  1.00  8.58           H  
ATOM    657 2HB  GLU A  46       2.608  36.922  12.485  1.00  8.58           H  
ATOM    658 1HG  GLU A  46       0.658  35.891  13.642  1.00  8.58           H  
ATOM    659 2HG  GLU A  46       0.972  34.391  12.768  1.00  8.58           H  
ATOM    660  N   ASP A  47       1.845  37.356   8.752  1.00  8.92           N  
ATOM    661  CA  ASP A  47       2.600  38.209   7.837  1.00  8.92           C  
ATOM    662  C   ASP A  47       2.144  39.674   7.947  1.00  8.92           C  
ATOM    663  O   ASP A  47       1.002  39.987   7.613  1.00  8.92           O  
ATOM    664  CB  ASP A  47       2.443  37.697   6.390  1.00  8.92           C  
ATOM    665  CG  ASP A  47       3.296  38.441   5.310  1.00  8.92           C  
ATOM    666  OD1 ASP A  47       3.646  39.587   5.508  1.00  8.92           O  
ATOM    667  OD2 ASP A  47       3.576  37.844   4.292  1.00  8.92           O  
ATOM    668  H   ASP A  47       1.298  36.592   8.355  1.00  8.92           H  
ATOM    669  HA  ASP A  47       3.642  38.096   8.105  1.00  8.92           H  
ATOM    670 1HB  ASP A  47       2.719  36.637   6.365  1.00  8.92           H  
ATOM    671 2HB  ASP A  47       1.388  37.748   6.105  1.00  8.92           H  
ATOM    672  N   PRO A  48       3.017  40.618   8.352  1.00  9.19           N  
ATOM    673  CA  PRO A  48       2.691  42.013   8.566  1.00  9.19           C  
ATOM    674  C   PRO A  48       2.267  42.716   7.282  1.00  9.19           C  
ATOM    675  O   PRO A  48       1.632  43.767   7.345  1.00  9.19           O  
ATOM    676  CB  PRO A  48       4.002  42.589   9.118  1.00  9.19           C  
ATOM    677  CG  PRO A  48       5.079  41.673   8.594  1.00  9.19           C  
ATOM    678  CD  PRO A  48       4.449  40.302   8.552  1.00  9.19           C  
ATOM    679  HA  PRO A  48       1.894  42.074   9.320  1.00  9.19           H  
ATOM    680 1HB  PRO A  48       4.127  43.627   8.774  1.00  9.19           H  
ATOM    681 2HB  PRO A  48       3.964  42.618  10.218  1.00  9.19           H  
ATOM    682 1HG  PRO A  48       5.404  42.013   7.597  1.00  9.19           H  
ATOM    683 2HG  PRO A  48       5.962  41.714   9.246  1.00  9.19           H  
ATOM    684 1HD  PRO A  48       4.870  39.784   7.678  1.00  9.19           H  
ATOM    685 2HD  PRO A  48       4.601  39.756   9.498  1.00  9.19           H  
ATOM    686  N   GLU A  49       2.605  42.139   6.120  1.00  9.37           N  
ATOM    687  CA  GLU A  49       2.277  42.723   4.823  1.00  9.37           C  
ATOM    688  C   GLU A  49       1.015  42.105   4.216  1.00  9.37           C  
ATOM    689  O   GLU A  49       0.703  42.322   3.043  1.00  9.37           O  
ATOM    690  CB  GLU A  49       3.457  42.606   3.859  1.00  9.37           C  
ATOM    691  CG  GLU A  49       4.707  43.398   4.273  1.00  9.37           C  
ATOM    692  CD  GLU A  49       4.507  44.904   4.255  1.00  9.37           C  
ATOM    693  OE1 GLU A  49       3.920  45.397   3.323  1.00  9.37           O  
ATOM    694  OE2 GLU A  49       4.950  45.557   5.169  1.00  9.37           O  
ATOM    695  H   GLU A  49       3.099  41.237   6.102  1.00  9.37           H  
ATOM    696  HA  GLU A  49       2.080  43.785   4.973  1.00  9.37           H  
ATOM    697 1HB  GLU A  49       3.742  41.555   3.768  1.00  9.37           H  
ATOM    698 2HB  GLU A  49       3.154  42.949   2.871  1.00  9.37           H  
ATOM    699 1HG  GLU A  49       4.987  43.094   5.283  1.00  9.37           H  
ATOM    700 2HG  GLU A  49       5.525  43.135   3.606  1.00  9.37           H  
ATOM    701  N   LEU A  50       0.271  41.363   5.029  1.00  9.47           N  
ATOM    702  CA  LEU A  50      -0.991  40.750   4.636  1.00  9.47           C  
ATOM    703  C   LEU A  50      -1.898  41.723   3.895  1.00  9.47           C  
ATOM    704  O   LEU A  50      -2.069  42.884   4.286  1.00  9.47           O  
ATOM    705  CB  LEU A  50      -1.739  40.218   5.869  1.00  9.47           C  
ATOM    706  CG  LEU A  50      -3.055  39.454   5.606  1.00  9.47           C  
ATOM    707  CD1 LEU A  50      -2.740  38.151   4.892  1.00  9.47           C  
ATOM    708  CD2 LEU A  50      -3.742  39.189   6.931  1.00  9.47           C  
ATOM    709  H   LEU A  50       0.609  41.181   5.976  1.00  9.47           H  
ATOM    710  HA  LEU A  50      -0.768  39.914   3.973  1.00  9.47           H  
ATOM    711 1HB  LEU A  50      -1.080  39.531   6.393  1.00  9.47           H  
ATOM    712 2HB  LEU A  50      -1.956  41.052   6.533  1.00  9.47           H  
ATOM    713  HG  LEU A  50      -3.713  40.043   4.980  1.00  9.47           H  
ATOM    714 1HD1 LEU A  50      -3.665  37.605   4.705  1.00  9.47           H  
ATOM    715 2HD1 LEU A  50      -2.247  38.361   3.945  1.00  9.47           H  
ATOM    716 3HD1 LEU A  50      -2.079  37.547   5.518  1.00  9.47           H  
ATOM    717 1HD2 LEU A  50      -4.672  38.647   6.758  1.00  9.47           H  
ATOM    718 2HD2 LEU A  50      -3.083  38.588   7.567  1.00  9.47           H  
ATOM    719 3HD2 LEU A  50      -3.959  40.125   7.422  1.00  9.47           H  
ATOM    720  N   MET A  51      -2.576  41.228   2.864  1.00  9.59           N  
ATOM    721  CA  MET A  51      -3.466  42.028   2.016  1.00  9.59           C  
ATOM    722  C   MET A  51      -4.744  42.549   2.696  1.00  9.59           C  
ATOM    723  O   MET A  51      -5.732  42.843   2.031  1.00  9.59           O  
ATOM    724  CB  MET A  51      -3.835  41.237   0.771  1.00  9.59           C  
ATOM    725  CG  MET A  51      -2.670  41.009  -0.168  1.00  9.59           C  
ATOM    726  SD  MET A  51      -1.978  42.568  -0.762  1.00  9.59           S  
ATOM    727  CE  MET A  51      -3.329  43.149  -1.773  1.00  9.59           C  
ATOM    728  H   MET A  51      -2.427  40.260   2.617  1.00  9.59           H  
ATOM    729  HA  MET A  51      -2.904  42.906   1.696  1.00  9.59           H  
ATOM    730 1HB  MET A  51      -4.236  40.265   1.061  1.00  9.59           H  
ATOM    731 2HB  MET A  51      -4.615  41.767   0.223  1.00  9.59           H  
ATOM    732 1HG  MET A  51      -1.884  40.458   0.350  1.00  9.59           H  
ATOM    733 2HG  MET A  51      -2.993  40.420  -1.028  1.00  9.59           H  
ATOM    734 1HE  MET A  51      -3.069  44.113  -2.214  1.00  9.59           H  
ATOM    735 2HE  MET A  51      -3.526  42.428  -2.566  1.00  9.59           H  
ATOM    736 3HE  MET A  51      -4.214  43.255  -1.155  1.00  9.59           H  
ATOM    737  N   LYS A  52      -4.706  42.656   4.033  1.00  9.96           N  
ATOM    738  CA  LYS A  52      -5.704  43.330   4.857  1.00  9.96           C  
ATOM    739  C   LYS A  52      -5.595  44.838   4.572  1.00  9.96           C  
ATOM    740  O   LYS A  52      -6.527  45.608   4.811  1.00  9.96           O  
ATOM    741  CB  LYS A  52      -5.465  43.031   6.342  1.00  9.96           C  
ATOM    742  CG  LYS A  52      -4.205  43.674   6.909  1.00  9.96           C  
ATOM    743  CD  LYS A  52      -3.948  43.307   8.359  1.00  9.96           C  
ATOM    744  CE  LYS A  52      -2.684  43.999   8.871  1.00  9.96           C  
ATOM    745  NZ  LYS A  52      -2.373  43.627  10.281  1.00  9.96           N  
ATOM    746  H   LYS A  52      -3.868  42.340   4.499  1.00  9.96           H  
ATOM    747  HA  LYS A  52      -6.699  42.991   4.570  1.00  9.96           H  
ATOM    748 1HB  LYS A  52      -6.314  43.382   6.924  1.00  9.96           H  
ATOM    749 2HB  LYS A  52      -5.386  41.956   6.486  1.00  9.96           H  
ATOM    750 1HG  LYS A  52      -3.346  43.391   6.317  1.00  9.96           H  
ATOM    751 2HG  LYS A  52      -4.319  44.746   6.855  1.00  9.96           H  
ATOM    752 1HD  LYS A  52      -4.797  43.616   8.968  1.00  9.96           H  
ATOM    753 2HD  LYS A  52      -3.826  42.234   8.451  1.00  9.96           H  
ATOM    754 1HE  LYS A  52      -1.842  43.718   8.233  1.00  9.96           H  
ATOM    755 2HE  LYS A  52      -2.823  45.080   8.811  1.00  9.96           H  
ATOM    756 1HZ  LYS A  52      -1.534  44.107  10.575  1.00  9.96           H  
ATOM    757 2HZ  LYS A  52      -3.141  43.893  10.882  1.00  9.96           H  
ATOM    758 3HZ  LYS A  52      -2.227  42.628  10.339  1.00  9.96           H  
ATOM    759  N   CYS A  53      -4.446  45.226   3.990  1.00 10.63           N  
ATOM    760  CA  CYS A  53      -4.138  46.594   3.582  1.00 10.63           C  
ATOM    761  C   CYS A  53      -3.835  46.690   2.072  1.00 10.63           C  
ATOM    762  O   CYS A  53      -2.714  47.022   1.700  1.00 10.63           O  
ATOM    763  CB  CYS A  53      -2.903  47.130   4.317  1.00 10.63           C  
ATOM    764  SG  CYS A  53      -3.036  47.252   6.100  1.00 10.63           S  
ATOM    765  H   CYS A  53      -3.728  44.508   3.867  1.00 10.63           H  
ATOM    766  HA  CYS A  53      -4.980  47.232   3.837  1.00 10.63           H  
ATOM    767 1HB  CYS A  53      -2.050  46.484   4.100  1.00 10.63           H  
ATOM    768 2HB  CYS A  53      -2.650  48.123   3.938  1.00 10.63           H  
ATOM    769  HG  CYS A  53      -1.805  47.810   6.246  1.00 10.63           H  
ATOM    770  N   PRO A  54      -4.805  46.423   1.168  1.00 11.49           N  
ATOM    771  CA  PRO A  54      -4.631  46.423  -0.282  1.00 11.49           C  
ATOM    772  C   PRO A  54      -4.363  47.818  -0.854  1.00 11.49           C  
ATOM    773  O   PRO A  54      -3.855  47.961  -1.967  1.00 11.49           O  
ATOM    774  CB  PRO A  54      -5.987  45.909  -0.773  1.00 11.49           C  
ATOM    775  CG  PRO A  54      -6.963  46.293   0.317  1.00 11.49           C  
ATOM    776  CD  PRO A  54      -6.192  46.172   1.598  1.00 11.49           C  
ATOM    777  HA  PRO A  54      -3.820  45.734  -0.545  1.00 11.49           H  
ATOM    778 1HB  PRO A  54      -6.229  46.363  -1.745  1.00 11.49           H  
ATOM    779 2HB  PRO A  54      -5.946  44.826  -0.925  1.00 11.49           H  
ATOM    780 1HG  PRO A  54      -7.341  47.308   0.147  1.00 11.49           H  
ATOM    781 2HG  PRO A  54      -7.836  45.622   0.291  1.00 11.49           H  
ATOM    782 1HD  PRO A  54      -6.548  46.921   2.313  1.00 11.49           H  
ATOM    783 2HD  PRO A  54      -6.315  45.167   1.966  1.00 11.49           H  
ATOM    784  N   VAL A  55      -4.725  48.840  -0.082  1.00 12.28           N  
ATOM    785  CA  VAL A  55      -4.575  50.237  -0.475  1.00 12.28           C  
ATOM    786  C   VAL A  55      -3.742  51.120   0.485  1.00 12.28           C  
ATOM    787  O   VAL A  55      -2.795  51.769   0.029  1.00 12.28           O  
ATOM    788  CB  VAL A  55      -5.958  50.880  -0.730  1.00 12.28           C  
ATOM    789  CG1 VAL A  55      -5.777  52.349  -1.050  1.00 12.28           C  
ATOM    790  CG2 VAL A  55      -6.642  50.156  -1.881  1.00 12.28           C  
ATOM    791  H   VAL A  55      -5.144  48.629   0.802  1.00 12.28           H  
ATOM    792  HA  VAL A  55      -4.061  50.243  -1.437  1.00 12.28           H  
ATOM    793  HB  VAL A  55      -6.577  50.807   0.137  1.00 12.28           H  
ATOM    794 1HG1 VAL A  55      -6.750  52.805  -1.232  1.00 12.28           H  
ATOM    795 2HG1 VAL A  55      -5.296  52.847  -0.209  1.00 12.28           H  
ATOM    796 3HG1 VAL A  55      -5.156  52.454  -1.939  1.00 12.28           H  
ATOM    797 1HG2 VAL A  55      -7.613  50.610  -2.068  1.00 12.28           H  
ATOM    798 2HG2 VAL A  55      -6.024  50.235  -2.775  1.00 12.28           H  
ATOM    799 3HG2 VAL A  55      -6.782  49.110  -1.632  1.00 12.28           H  
ATOM    800  N   PRO A  56      -4.009  51.176   1.815  1.00 12.68           N  
ATOM    801  CA  PRO A  56      -3.358  52.084   2.742  1.00 12.68           C  
ATOM    802  C   PRO A  56      -1.964  51.595   3.092  1.00 12.68           C  
ATOM    803  O   PRO A  56      -1.706  51.190   4.225  1.00 12.68           O  
ATOM    804  CB  PRO A  56      -4.288  52.053   3.956  1.00 12.68           C  
ATOM    805  CG  PRO A  56      -4.847  50.666   3.953  1.00 12.68           C  
ATOM    806  CD  PRO A  56      -4.990  50.290   2.484  1.00 12.68           C  
ATOM    807  HA  PRO A  56      -3.319  53.090   2.302  1.00 12.68           H  
ATOM    808 1HB  PRO A  56      -3.718  52.284   4.870  1.00 12.68           H  
ATOM    809 2HB  PRO A  56      -5.060  52.830   3.853  1.00 12.68           H  
ATOM    810 1HG  PRO A  56      -4.170  49.990   4.497  1.00 12.68           H  
ATOM    811 2HG  PRO A  56      -5.808  50.644   4.490  1.00 12.68           H  
ATOM    812 1HD  PRO A  56      -4.694  49.272   2.420  1.00 12.68           H  
ATOM    813 2HD  PRO A  56      -6.010  50.466   2.168  1.00 12.68           H  
ATOM    814  N   GLY A  57      -1.060  51.694   2.111  1.00 12.54           N  
ATOM    815  CA  GLY A  57       0.320  51.182   2.155  1.00 12.54           C  
ATOM    816  C   GLY A  57       1.161  51.682   3.329  1.00 12.54           C  
ATOM    817  O   GLY A  57       2.242  51.161   3.596  1.00 12.54           O  
ATOM    818  H   GLY A  57      -1.399  52.072   1.229  1.00 12.54           H  
ATOM    819 1HA  GLY A  57       0.281  50.092   2.186  1.00 12.54           H  
ATOM    820 2HA  GLY A  57       0.818  51.444   1.224  1.00 12.54           H  
ATOM    821  N   CYS A  58       0.668  52.700   4.022  1.00 11.89           N  
ATOM    822  CA  CYS A  58       1.306  53.260   5.200  1.00 11.89           C  
ATOM    823  C   CYS A  58       1.272  52.270   6.382  1.00 11.89           C  
ATOM    824  O   CYS A  58       2.024  52.420   7.348  1.00 11.89           O  
ATOM    825  CB  CYS A  58       0.595  54.552   5.571  1.00 11.89           C  
ATOM    826  SG  CYS A  58      -1.121  54.286   6.023  1.00 11.89           S  
ATOM    827  H   CYS A  58      -0.218  53.077   3.728  1.00 11.89           H  
ATOM    828  HA  CYS A  58       2.346  53.483   4.957  1.00 11.89           H  
ATOM    829 1HB  CYS A  58       1.101  55.005   6.424  1.00 11.89           H  
ATOM    830 2HB  CYS A  58       0.631  55.256   4.744  1.00 11.89           H  
ATOM    831  HG  CYS A  58      -0.901  53.105   6.630  1.00 11.89           H  
ATOM    832  N   VAL A  59       0.399  51.258   6.293  1.00 10.95           N  
ATOM    833  CA  VAL A  59       0.286  50.207   7.302  1.00 10.95           C  
ATOM    834  C   VAL A  59       0.578  48.844   6.683  1.00 10.95           C  
ATOM    835  O   VAL A  59      -0.038  48.466   5.690  1.00 10.95           O  
ATOM    836  CB  VAL A  59      -1.127  50.173   7.921  1.00 10.95           C  
ATOM    837  CG1 VAL A  59      -1.234  49.015   8.913  1.00 10.95           C  
ATOM    838  CG2 VAL A  59      -1.405  51.469   8.632  1.00 10.95           C  
ATOM    839  H   VAL A  59      -0.209  51.207   5.475  1.00 10.95           H  
ATOM    840  HA  VAL A  59       1.011  50.397   8.091  1.00 10.95           H  
ATOM    841  HB  VAL A  59      -1.864  50.019   7.129  1.00 10.95           H  
ATOM    842 1HG1 VAL A  59      -2.236  48.996   9.339  1.00 10.95           H  
ATOM    843 2HG1 VAL A  59      -1.042  48.074   8.404  1.00 10.95           H  
ATOM    844 3HG1 VAL A  59      -0.503  49.151   9.709  1.00 10.95           H  
ATOM    845 1HG2 VAL A  59      -2.403  51.437   9.064  1.00 10.95           H  
ATOM    846 2HG2 VAL A  59      -0.669  51.616   9.423  1.00 10.95           H  
ATOM    847 3HG2 VAL A  59      -1.348  52.272   7.946  1.00 10.95           H  
ATOM    848  N   GLY A  60       1.508  48.102   7.274  1.00 10.01           N  
ATOM    849  CA  GLY A  60       1.876  46.789   6.753  1.00 10.01           C  
ATOM    850  C   GLY A  60       3.155  46.276   7.405  1.00 10.01           C  
ATOM    851  O   GLY A  60       3.540  46.752   8.479  1.00 10.01           O  
ATOM    852  H   GLY A  60       1.981  48.461   8.090  1.00 10.01           H  
ATOM    853 1HA  GLY A  60       1.059  46.090   6.925  1.00 10.01           H  
ATOM    854 2HA  GLY A  60       2.023  46.848   5.674  1.00 10.01           H  
ENDMDL

REMARK ID 641833 DOMAINID 635415 MODEL 5 line_15_sample5
MODEL     5
ATOM      1  N   ASP A   1       6.250   3.425  -0.047  1.00  3.24           N  
ATOM      2  CA  ASP A   1       5.270   3.427  -1.125  1.00  3.24           C  
ATOM      3  C   ASP A   1       4.124   4.387  -0.834  1.00  3.24           C  
ATOM      4  O   ASP A   1       4.066   4.981   0.244  1.00  3.24           O  
ATOM      5  CB  ASP A   1       4.755   1.988  -1.351  1.00  3.24           C  
ATOM      6  CG  ASP A   1       3.931   1.354  -0.149  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       3.421   2.068   0.704  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       3.848   0.142  -0.099  1.00  3.24           O  
ATOM      9 1H   ASP A   1       7.115   3.830  -0.377  1.00  3.24           H  
ATOM     10 2H   ASP A   1       5.898   3.970   0.726  1.00  3.24           H  
ATOM     11 3H   ASP A   1       6.419   2.476   0.257  1.00  3.24           H  
ATOM     12  HA  ASP A   1       5.764   3.761  -2.037  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       4.119   1.973  -2.234  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       5.605   1.336  -1.561  1.00  3.24           H  
ATOM     15  N   LEU A   2       3.213   4.538  -1.794  1.00  3.14           N  
ATOM     16  CA  LEU A   2       2.058   5.406  -1.591  1.00  3.14           C  
ATOM     17  C   LEU A   2       0.788   4.584  -1.461  1.00  3.14           C  
ATOM     18  O   LEU A   2       0.608   3.596  -2.169  1.00  3.14           O  
ATOM     19  CB  LEU A   2       1.887   6.381  -2.764  1.00  3.14           C  
ATOM     20  CG  LEU A   2       3.055   7.320  -3.071  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       2.711   8.150  -4.310  1.00  3.14           C  
ATOM     22  CD2 LEU A   2       3.309   8.213  -1.877  1.00  3.14           C  
ATOM     23  H   LEU A   2       3.306   4.040  -2.666  1.00  3.14           H  
ATOM     24  HA  LEU A   2       2.195   5.973  -0.672  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       1.664   5.812  -3.664  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       1.030   7.013  -2.541  1.00  3.14           H  
ATOM     27  HG  LEU A   2       3.951   6.740  -3.288  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       3.537   8.823  -4.544  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       2.537   7.487  -5.157  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2       1.815   8.736  -4.123  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2       4.138   8.887  -2.094  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2       2.415   8.796  -1.663  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2       3.557   7.600  -1.008  1.00  3.14           H  
ATOM     34  N   LYS A   3      -0.108   5.031  -0.595  1.00  3.06           N  
ATOM     35  CA  LYS A   3      -1.400   4.390  -0.408  1.00  3.06           C  
ATOM     36  C   LYS A   3      -2.459   5.472  -0.478  1.00  3.06           C  
ATOM     37  O   LYS A   3      -2.173   6.619  -0.153  1.00  3.06           O  
ATOM     38  CB  LYS A   3      -1.447   3.647   0.930  1.00  3.06           C  
ATOM     39  CG  LYS A   3      -0.433   2.471   1.044  1.00  3.06           C  
ATOM     40  CD  LYS A   3      -0.568   1.723   2.372  1.00  3.06           C  
ATOM     41  CE  LYS A   3       0.378   0.502   2.453  1.00  3.06           C  
ATOM     42  NZ  LYS A   3       1.826   0.873   2.631  1.00  3.06           N  
ATOM     43  H   LYS A   3       0.123   5.840  -0.037  1.00  3.06           H  
ATOM     44  HA  LYS A   3      -1.579   3.683  -1.217  1.00  3.06           H  
ATOM     45 1HB  LYS A   3      -1.246   4.345   1.742  1.00  3.06           H  
ATOM     46 2HB  LYS A   3      -2.449   3.246   1.086  1.00  3.06           H  
ATOM     47 1HG  LYS A   3      -0.588   1.776   0.217  1.00  3.06           H  
ATOM     48 2HG  LYS A   3       0.592   2.854   0.973  1.00  3.06           H  
ATOM     49 1HD  LYS A   3      -0.333   2.402   3.191  1.00  3.06           H  
ATOM     50 2HD  LYS A   3      -1.596   1.381   2.492  1.00  3.06           H  
ATOM     51 1HE  LYS A   3       0.071  -0.118   3.291  1.00  3.06           H  
ATOM     52 2HE  LYS A   3       0.282  -0.076   1.532  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3       2.384   0.036   2.670  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3       2.188   1.443   1.852  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       1.945   1.392   3.478  1.00  3.06           H  
ATOM     56  N   CYS A   4      -3.654   5.120  -0.945  1.00  2.99           N  
ATOM     57  CA  CYS A   4      -4.761   6.067  -1.048  1.00  2.99           C  
ATOM     58  C   CYS A   4      -5.604   6.101   0.241  1.00  2.99           C  
ATOM     59  O   CYS A   4      -6.176   5.077   0.610  1.00  2.99           O  
ATOM     60  CB  CYS A   4      -5.649   5.670  -2.225  1.00  2.99           C  
ATOM     61  SG  CYS A   4      -6.998   6.805  -2.579  1.00  2.99           S  
ATOM     62  H   CYS A   4      -3.805   4.161  -1.214  1.00  2.99           H  
ATOM     63  HA  CYS A   4      -4.352   7.050  -1.262  1.00  2.99           H  
ATOM     64 1HB  CYS A   4      -5.041   5.591  -3.128  1.00  2.99           H  
ATOM     65 2HB  CYS A   4      -6.072   4.688  -2.030  1.00  2.99           H  
ATOM     66  N   PRO A   5      -5.662   7.228   1.004  1.00  2.93           N  
ATOM     67  CA  PRO A   5      -6.455   7.433   2.222  1.00  2.93           C  
ATOM     68  C   PRO A   5      -7.970   7.276   2.047  1.00  2.93           C  
ATOM     69  O   PRO A   5      -8.690   7.027   3.018  1.00  2.93           O  
ATOM     70  CB  PRO A   5      -6.145   8.894   2.572  1.00  2.93           C  
ATOM     71  CG  PRO A   5      -4.826   9.155   1.957  1.00  2.93           C  
ATOM     72  CD  PRO A   5      -4.826   8.358   0.693  1.00  2.93           C  
ATOM     73  HA  PRO A   5      -6.089   6.754   3.004  1.00  2.93           H  
ATOM     74 1HB  PRO A   5      -6.936   9.550   2.171  1.00  2.93           H  
ATOM     75 2HB  PRO A   5      -6.142   9.022   3.663  1.00  2.93           H  
ATOM     76 1HG  PRO A   5      -4.699  10.233   1.769  1.00  2.93           H  
ATOM     77 2HG  PRO A   5      -4.021   8.855   2.638  1.00  2.93           H  
ATOM     78 1HD  PRO A   5      -5.273   8.883  -0.093  1.00  2.93           H  
ATOM     79 2HD  PRO A   5      -3.809   8.094   0.502  1.00  2.93           H  
ATOM     80  N   THR A   6      -8.454   7.446   0.829  1.00  2.87           N  
ATOM     81  CA  THR A   6      -9.870   7.329   0.531  1.00  2.87           C  
ATOM     82  C   THR A   6     -10.261   5.836   0.455  1.00  2.87           C  
ATOM     83  O   THR A   6      -9.474   5.025  -0.012  1.00  2.87           O  
ATOM     84  CB  THR A   6     -10.235   8.148  -0.741  1.00  2.87           C  
ATOM     85  OG1 THR A   6     -10.046   9.553  -0.487  1.00  2.87           O  
ATOM     86  CG2 THR A   6     -11.633   7.890  -1.207  1.00  2.87           C  
ATOM     87  H   THR A   6      -7.827   7.649   0.063  1.00  2.87           H  
ATOM     88  HA  THR A   6     -10.402   7.814   1.336  1.00  2.87           H  
ATOM     89  HB  THR A   6      -9.578   7.888  -1.518  1.00  2.87           H  
ATOM     90  HG1 THR A   6      -9.158   9.844  -0.772  1.00  2.87           H  
ATOM     91 1HG2 THR A   6     -11.803   8.473  -2.098  1.00  2.87           H  
ATOM     92 2HG2 THR A   6     -11.753   6.831  -1.435  1.00  2.87           H  
ATOM     93 3HG2 THR A   6     -12.340   8.181  -0.446  1.00  2.87           H  
ATOM     94  N   PRO A   7     -11.386   5.398   1.034  1.00  2.79           N  
ATOM     95  CA  PRO A   7     -11.857   4.031   0.943  1.00  2.79           C  
ATOM     96  C   PRO A   7     -12.017   3.537  -0.493  1.00  2.79           C  
ATOM     97  O   PRO A   7     -12.393   4.283  -1.405  1.00  2.79           O  
ATOM     98  CB  PRO A   7     -13.214   4.109   1.652  1.00  2.79           C  
ATOM     99  CG  PRO A   7     -13.065   5.249   2.634  1.00  2.79           C  
ATOM    100  CD  PRO A   7     -12.188   6.258   1.942  1.00  2.79           C  
ATOM    101  HA  PRO A   7     -11.165   3.382   1.497  1.00  2.79           H  
ATOM    102 1HB  PRO A   7     -14.010   4.280   0.914  1.00  2.79           H  
ATOM    103 2HB  PRO A   7     -13.434   3.150   2.142  1.00  2.79           H  
ATOM    104 1HG  PRO A   7     -14.052   5.656   2.895  1.00  2.79           H  
ATOM    105 2HG  PRO A   7     -12.616   4.882   3.572  1.00  2.79           H  
ATOM    106 1HD  PRO A   7     -12.794   6.983   1.398  1.00  2.79           H  
ATOM    107 2HD  PRO A   7     -11.559   6.718   2.722  1.00  2.79           H  
ATOM    108  N   GLY A   8     -11.704   2.262  -0.701  1.00  2.71           N  
ATOM    109  CA  GLY A   8     -11.867   1.618  -2.003  1.00  2.71           C  
ATOM    110  C   GLY A   8     -10.740   1.870  -3.003  1.00  2.71           C  
ATOM    111  O   GLY A   8     -10.091   0.928  -3.450  1.00  2.71           O  
ATOM    112  H   GLY A   8     -11.362   1.710   0.072  1.00  2.71           H  
ATOM    113 1HA  GLY A   8     -11.969   0.543  -1.850  1.00  2.71           H  
ATOM    114 2HA  GLY A   8     -12.807   1.951  -2.439  1.00  2.71           H  
ATOM    115  N   CYS A   9     -10.547   3.145  -3.352  1.00  2.60           N  
ATOM    116  CA  CYS A   9      -9.566   3.627  -4.346  1.00  2.60           C  
ATOM    117  C   CYS A   9      -9.306   2.592  -5.482  1.00  2.60           C  
ATOM    118  O   CYS A   9     -10.110   2.594  -6.419  1.00  2.60           O  
ATOM    119  CB  CYS A   9      -8.327   4.226  -3.687  1.00  2.60           C  
ATOM    120  SG  CYS A   9      -8.694   5.685  -2.792  1.00  2.60           S  
ATOM    121  H   CYS A   9     -11.143   3.816  -2.871  1.00  2.60           H  
ATOM    122  HA  CYS A   9     -10.019   4.491  -4.832  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      -7.910   3.553  -2.972  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      -7.587   4.478  -4.440  1.00  2.60           H  
ATOM    125  N   ASP A  10      -8.277   1.697  -5.475  1.00  2.47           N  
ATOM    126  CA  ASP A  10      -7.225   1.394  -4.489  1.00  2.47           C  
ATOM    127  C   ASP A  10      -5.945   2.225  -4.624  1.00  2.47           C  
ATOM    128  O   ASP A  10      -5.835   3.098  -5.488  1.00  2.47           O  
ATOM    129  CB  ASP A  10      -6.843  -0.075  -4.629  1.00  2.47           C  
ATOM    130  CG  ASP A  10      -6.179  -0.332  -5.955  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      -5.814   0.637  -6.602  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      -6.038  -1.471  -6.325  1.00  2.47           O  
ATOM    133  H   ASP A  10      -8.248   1.097  -6.284  1.00  2.47           H  
ATOM    134  HA  ASP A  10      -7.639   1.519  -3.492  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      -6.178  -0.380  -3.827  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      -7.745  -0.687  -4.560  1.00  2.47           H  
ATOM    137  N   GLY A  11      -4.927   1.888  -3.819  1.00  2.33           N  
ATOM    138  CA  GLY A  11      -3.641   2.600  -3.804  1.00  2.33           C  
ATOM    139  C   GLY A  11      -2.711   2.296  -4.997  1.00  2.33           C  
ATOM    140  O   GLY A  11      -1.570   1.873  -4.810  1.00  2.33           O  
ATOM    141  H   GLY A  11      -5.062   1.135  -3.162  1.00  2.33           H  
ATOM    142 1HA  GLY A  11      -3.831   3.671  -3.779  1.00  2.33           H  
ATOM    143 2HA  GLY A  11      -3.116   2.360  -2.881  1.00  2.33           H  
ATOM    144  N   SER A  12      -3.222   2.516  -6.205  1.00  2.21           N  
ATOM    145  CA  SER A  12      -2.499   2.372  -7.466  1.00  2.21           C  
ATOM    146  C   SER A  12      -1.661   3.610  -7.692  1.00  2.21           C  
ATOM    147  O   SER A  12      -1.666   4.528  -6.873  1.00  2.21           O  
ATOM    148  CB  SER A  12      -3.431   2.154  -8.655  1.00  2.21           C  
ATOM    149  OG  SER A  12      -4.056   0.896  -8.625  1.00  2.21           O  
ATOM    150  H   SER A  12      -4.191   2.823  -6.232  1.00  2.21           H  
ATOM    151  HA  SER A  12      -1.831   1.513  -7.390  1.00  2.21           H  
ATOM    152 1HB  SER A  12      -4.195   2.933  -8.649  1.00  2.21           H  
ATOM    153 2HB  SER A  12      -2.877   2.258  -9.580  1.00  2.21           H  
ATOM    154  HG  SER A  12      -4.670   0.889  -7.857  1.00  2.21           H  
ATOM    155  N   GLY A  13      -0.905   3.642  -8.781  1.00  2.16           N  
ATOM    156  CA  GLY A  13      -0.070   4.805  -9.023  1.00  2.16           C  
ATOM    157  C   GLY A  13      -0.933   6.055  -9.120  1.00  2.16           C  
ATOM    158  O   GLY A  13      -2.068   6.011  -9.597  1.00  2.16           O  
ATOM    159  H   GLY A  13      -0.910   2.871  -9.432  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       0.650   4.914  -8.212  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       0.494   4.671  -9.946  1.00  2.16           H  
ATOM    162  N   HIS A  14      -0.365   7.165  -8.675  1.00  2.19           N  
ATOM    163  CA  HIS A  14      -1.018   8.466  -8.656  1.00  2.19           C  
ATOM    164  C   HIS A  14      -0.673   9.292  -9.872  1.00  2.19           C  
ATOM    165  O   HIS A  14       0.250   8.966 -10.623  1.00  2.19           O  
ATOM    166  CB  HIS A  14      -0.647   9.237  -7.389  1.00  2.19           C  
ATOM    167  CG  HIS A  14      -1.231   8.674  -6.132  1.00  2.19           C  
ATOM    168  ND1 HIS A  14      -0.643   7.647  -5.423  1.00  2.19           N  
ATOM    169  CD2 HIS A  14      -2.338   9.020  -5.445  1.00  2.19           C  
ATOM    170  CE1 HIS A  14      -1.374   7.381  -4.351  1.00  2.19           C  
ATOM    171  NE2 HIS A  14      -2.398   8.210  -4.335  1.00  2.19           N  
ATOM    172  H   HIS A  14       0.573   7.104  -8.309  1.00  2.19           H  
ATOM    173  HA  HIS A  14      -2.097   8.329  -8.651  1.00  2.19           H  
ATOM    174 1HB  HIS A  14       0.437   9.248  -7.282  1.00  2.19           H  
ATOM    175 2HB  HIS A  14      -0.970  10.281  -7.482  1.00  2.19           H  
ATOM    176  HD1 HIS A  14       0.196   7.164  -5.678  1.00  2.19           H  
ATOM    177  HD2 HIS A  14      -3.100   9.782  -5.614  1.00  2.19           H  
ATOM    178  HE1 HIS A  14      -1.082   6.591  -3.658  1.00  2.19           H  
ATOM    179  N   ILE A  15      -1.439  10.347 -10.082  1.00  2.30           N  
ATOM    180  CA  ILE A  15      -1.168  11.277 -11.150  1.00  2.30           C  
ATOM    181  C   ILE A  15       0.084  12.020 -10.738  1.00  2.30           C  
ATOM    182  O   ILE A  15       0.161  12.506  -9.619  1.00  2.30           O  
ATOM    183  CB  ILE A  15      -2.374  12.204 -11.318  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      -3.587  11.346 -11.749  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      -2.070  13.317 -12.301  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      -4.908  12.059 -11.682  1.00  2.30           C  
ATOM    187  H   ILE A  15      -2.204  10.558  -9.440  1.00  2.30           H  
ATOM    188  HA  ILE A  15      -0.980  10.733 -12.076  1.00  2.30           H  
ATOM    189  HB  ILE A  15      -2.622  12.642 -10.351  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      -3.428  11.008 -12.770  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      -3.644  10.473 -11.100  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      -2.942  13.963 -12.392  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      -1.230  13.897 -11.930  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      -1.826  12.893 -13.274  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      -5.701  11.388 -11.996  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      -5.093  12.378 -10.655  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      -4.889  12.928 -12.334  1.00  2.30           H  
ATOM    198  N   THR A  16       1.084  12.099 -11.606  1.00  2.51           N  
ATOM    199  CA  THR A  16       2.340  12.716 -11.190  1.00  2.51           C  
ATOM    200  C   THR A  16       2.386  14.239 -11.294  1.00  2.51           C  
ATOM    201  O   THR A  16       3.301  14.869 -10.768  1.00  2.51           O  
ATOM    202  CB  THR A  16       3.504  12.111 -11.980  1.00  2.51           C  
ATOM    203  OG1 THR A  16       3.325  12.372 -13.381  1.00  2.51           O  
ATOM    204  CG2 THR A  16       3.545  10.608 -11.745  1.00  2.51           C  
ATOM    205  H   THR A  16       0.988  11.696 -12.528  1.00  2.51           H  
ATOM    206  HA  THR A  16       2.496  12.459 -10.142  1.00  2.51           H  
ATOM    207  HB  THR A  16       4.442  12.557 -11.652  1.00  2.51           H  
ATOM    208  HG1 THR A  16       3.471  13.307 -13.552  1.00  2.51           H  
ATOM    209 1HG2 THR A  16       4.371  10.173 -12.305  1.00  2.51           H  
ATOM    210 2HG2 THR A  16       3.680  10.413 -10.681  1.00  2.51           H  
ATOM    211 3HG2 THR A  16       2.605  10.161 -12.076  1.00  2.51           H  
ATOM    212  N   GLY A  17       1.434  14.832 -12.002  1.00  2.79           N  
ATOM    213  CA  GLY A  17       1.431  16.283 -12.122  1.00  2.79           C  
ATOM    214  C   GLY A  17       0.774  16.887 -10.888  1.00  2.79           C  
ATOM    215  O   GLY A  17      -0.196  16.338 -10.359  1.00  2.79           O  
ATOM    216  H   GLY A  17       0.711  14.275 -12.427  1.00  2.79           H  
ATOM    217 1HA  GLY A  17       2.452  16.651 -12.221  1.00  2.79           H  
ATOM    218 2HA  GLY A  17       0.886  16.579 -13.018  1.00  2.79           H  
ATOM    219  N   ASN A  18       1.215  18.074 -10.483  1.00  3.11           N  
ATOM    220  CA  ASN A  18       0.593  18.707  -9.324  1.00  3.11           C  
ATOM    221  C   ASN A  18       0.569  17.769  -8.110  1.00  3.11           C  
ATOM    222  O   ASN A  18       1.541  17.642  -7.356  1.00  3.11           O  
ATOM    223  CB  ASN A  18      -0.804  19.232  -9.649  1.00  3.11           C  
ATOM    224  CG  ASN A  18      -0.788  20.315 -10.693  1.00  3.11           C  
ATOM    225  OD1 ASN A  18       0.222  21.004 -10.884  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      -1.894  20.481 -11.374  1.00  3.11           N  
ATOM    227  H   ASN A  18       1.996  18.512 -10.947  1.00  3.11           H  
ATOM    228  HA  ASN A  18       1.204  19.566  -9.041  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      -1.451  18.436 -10.005  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      -1.252  19.636  -8.742  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      -1.946  21.188 -12.081  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      -2.688  19.903 -11.185  1.00  3.11           H  
ATOM    233  N   TYR A  19      -0.576  17.178  -7.860  1.00  3.41           N  
ATOM    234  CA  TYR A  19      -0.780  16.383  -6.670  1.00  3.41           C  
ATOM    235  C   TYR A  19      -0.255  14.968  -6.885  1.00  3.41           C  
ATOM    236  O   TYR A  19      -1.014  14.043  -7.152  1.00  3.41           O  
ATOM    237  CB  TYR A  19      -2.256  16.406  -6.313  1.00  3.41           C  
ATOM    238  CG  TYR A  19      -2.715  17.823  -6.119  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      -3.580  18.381  -7.033  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      -2.229  18.587  -5.079  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      -3.980  19.692  -6.897  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      -2.625  19.898  -4.936  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      -3.500  20.452  -5.839  1.00  3.41           C  
ATOM    244  OH  TYR A  19      -3.894  21.764  -5.703  1.00  3.41           O  
ATOM    245  H   TYR A  19      -1.289  17.229  -8.570  1.00  3.41           H  
ATOM    246  HA  TYR A  19      -0.214  16.827  -5.850  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      -2.841  15.959  -7.111  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      -2.436  15.842  -5.391  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      -3.949  17.779  -7.868  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      -1.527  18.154  -4.373  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      -4.668  20.129  -7.621  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      -2.239  20.498  -4.111  1.00  3.41           H  
ATOM    253  HH  TYR A  19      -3.429  22.165  -4.962  1.00  3.41           H  
ATOM    254  N   ALA A  20       1.064  14.831  -6.726  1.00  3.64           N  
ATOM    255  CA  ALA A  20       1.857  13.608  -6.967  1.00  3.64           C  
ATOM    256  C   ALA A  20       1.446  12.406  -6.092  1.00  3.64           C  
ATOM    257  O   ALA A  20       1.815  11.264  -6.370  1.00  3.64           O  
ATOM    258  CB  ALA A  20       3.326  13.905  -6.754  1.00  3.64           C  
ATOM    259  H   ALA A  20       1.554  15.700  -6.516  1.00  3.64           H  
ATOM    260  HA  ALA A  20       1.715  13.327  -8.004  1.00  3.64           H  
ATOM    261 1HB  ALA A  20       3.914  13.018  -6.986  1.00  3.64           H  
ATOM    262 2HB  ALA A  20       3.622  14.725  -7.416  1.00  3.64           H  
ATOM    263 3HB  ALA A  20       3.490  14.190  -5.718  1.00  3.64           H  
ATOM    264  N   SER A  21       0.736  12.681  -5.012  1.00  3.75           N  
ATOM    265  CA  SER A  21       0.234  11.667  -4.093  1.00  3.75           C  
ATOM    266  C   SER A  21      -1.142  12.156  -3.665  1.00  3.75           C  
ATOM    267  O   SER A  21      -1.458  13.321  -3.898  1.00  3.75           O  
ATOM    268  CB  SER A  21       1.165  11.483  -2.911  1.00  3.75           C  
ATOM    269  OG  SER A  21       1.213  12.632  -2.119  1.00  3.75           O  
ATOM    270  H   SER A  21       0.493  13.647  -4.854  1.00  3.75           H  
ATOM    271  HA  SER A  21       0.127  10.720  -4.616  1.00  3.75           H  
ATOM    272 1HB  SER A  21       0.822  10.641  -2.314  1.00  3.75           H  
ATOM    273 2HB  SER A  21       2.165  11.241  -3.270  1.00  3.75           H  
ATOM    274  HG  SER A  21       0.304  12.809  -1.861  1.00  3.75           H  
ATOM    275  N   HIS A  22      -1.965  11.303  -3.045  1.00  3.73           N  
ATOM    276  CA  HIS A  22      -3.328  11.714  -2.665  1.00  3.73           C  
ATOM    277  C   HIS A  22      -3.474  12.814  -1.614  1.00  3.73           C  
ATOM    278  O   HIS A  22      -3.882  12.565  -0.478  1.00  3.73           O  
ATOM    279  CB  HIS A  22      -4.105  10.513  -2.154  1.00  3.73           C  
ATOM    280  CG  HIS A  22      -5.526  10.807  -1.742  1.00  3.73           C  
ATOM    281  ND1 HIS A  22      -5.823  11.615  -0.662  1.00  3.73           N  
ATOM    282  CD2 HIS A  22      -6.708  10.346  -2.193  1.00  3.73           C  
ATOM    283  CE1 HIS A  22      -7.124  11.638  -0.479  1.00  3.73           C  
ATOM    284  NE2 HIS A  22      -7.681  10.867  -1.383  1.00  3.73           N  
ATOM    285  H   HIS A  22      -1.663  10.352  -2.863  1.00  3.73           H  
ATOM    286  HA  HIS A  22      -3.834  12.077  -3.563  1.00  3.73           H  
ATOM    287 1HB  HIS A  22      -4.146   9.754  -2.928  1.00  3.73           H  
ATOM    288 2HB  HIS A  22      -3.575  10.085  -1.310  1.00  3.73           H  
ATOM    289  HD1 HIS A  22      -5.159  12.075  -0.069  1.00  3.73           H  
ATOM    290  HD2 HIS A  22      -6.988   9.677  -2.991  1.00  3.73           H  
ATOM    291  HE1 HIS A  22      -7.561  12.221   0.329  1.00  3.73           H  
ATOM    292  N   ARG A  23      -3.153  14.017  -2.026  1.00  3.58           N  
ATOM    293  CA  ARG A  23      -3.331  15.242  -1.281  1.00  3.58           C  
ATOM    294  C   ARG A  23      -3.110  16.401  -2.256  1.00  3.58           C  
ATOM    295  O   ARG A  23      -1.955  16.743  -2.505  1.00  3.58           O  
ATOM    296  CB  ARG A  23      -2.350  15.334  -0.122  1.00  3.58           C  
ATOM    297  CG  ARG A  23      -2.523  16.556   0.765  1.00  3.58           C  
ATOM    298  CD  ARG A  23      -1.603  16.522   1.938  1.00  3.58           C  
ATOM    299  NE  ARG A  23      -1.765  17.691   2.791  1.00  3.58           N  
ATOM    300  CZ  ARG A  23      -1.068  17.918   3.924  1.00  3.58           C  
ATOM    301  NH1 ARG A  23      -0.170  17.048   4.331  1.00  3.58           N  
ATOM    302  NH2 ARG A  23      -1.290  19.016   4.626  1.00  3.58           N  
ATOM    303  H   ARG A  23      -2.781  14.082  -2.966  1.00  3.58           H  
ATOM    304  HA  ARG A  23      -4.333  15.259  -0.872  1.00  3.58           H  
ATOM    305 1HB  ARG A  23      -2.452  14.458   0.514  1.00  3.58           H  
ATOM    306 2HB  ARG A  23      -1.332  15.340  -0.510  1.00  3.58           H  
ATOM    307 1HG  ARG A  23      -2.317  17.457   0.186  1.00  3.58           H  
ATOM    308 2HG  ARG A  23      -3.548  16.590   1.134  1.00  3.58           H  
ATOM    309 1HD  ARG A  23      -1.808  15.632   2.533  1.00  3.58           H  
ATOM    310 2HD  ARG A  23      -0.572  16.495   1.588  1.00  3.58           H  
ATOM    311  HE  ARG A  23      -2.446  18.385   2.512  1.00  3.58           H  
ATOM    312 1HH1 ARG A  23      -0.001  16.207   3.795  1.00  3.58           H  
ATOM    313 2HH1 ARG A  23       0.348  17.217   5.180  1.00  3.58           H  
ATOM    314 1HH2 ARG A  23      -1.981  19.685   4.313  1.00  3.58           H  
ATOM    315 2HH2 ARG A  23      -0.769  19.187   5.472  1.00  3.58           H  
ATOM    316  N   SER A  24      -4.164  17.030  -2.801  1.00  3.34           N  
ATOM    317  CA  SER A  24      -5.586  16.732  -2.622  1.00  3.34           C  
ATOM    318  C   SER A  24      -6.001  15.439  -3.314  1.00  3.34           C  
ATOM    319  O   SER A  24      -5.249  14.848  -4.092  1.00  3.34           O  
ATOM    320  CB  SER A  24      -6.455  17.803  -3.257  1.00  3.34           C  
ATOM    321  OG  SER A  24      -6.454  17.669  -4.668  1.00  3.34           O  
ATOM    322  H   SER A  24      -3.948  17.797  -3.423  1.00  3.34           H  
ATOM    323  HA  SER A  24      -5.814  16.670  -1.558  1.00  3.34           H  
ATOM    324 1HB  SER A  24      -7.473  17.720  -2.880  1.00  3.34           H  
ATOM    325 2HB  SER A  24      -6.084  18.791  -2.984  1.00  3.34           H  
ATOM    326  HG  SER A  24      -5.649  18.129  -4.965  1.00  3.34           H  
ATOM    327  N   LEU A  25      -7.267  15.085  -3.104  1.00  3.04           N  
ATOM    328  CA  LEU A  25      -7.949  13.961  -3.742  1.00  3.04           C  
ATOM    329  C   LEU A  25      -7.754  13.914  -5.254  1.00  3.04           C  
ATOM    330  O   LEU A  25      -7.787  12.839  -5.851  1.00  3.04           O  
ATOM    331  CB  LEU A  25      -9.462  14.054  -3.481  1.00  3.04           C  
ATOM    332  CG  LEU A  25     -10.345  12.974  -4.157  1.00  3.04           C  
ATOM    333  CD1 LEU A  25      -9.980  11.583  -3.650  1.00  3.04           C  
ATOM    334  CD2 LEU A  25     -11.812  13.300  -3.901  1.00  3.04           C  
ATOM    335  H   LEU A  25      -7.802  15.630  -2.444  1.00  3.04           H  
ATOM    336  HA  LEU A  25      -7.561  13.040  -3.313  1.00  3.04           H  
ATOM    337 1HB  LEU A  25      -9.627  13.984  -2.408  1.00  3.04           H  
ATOM    338 2HB  LEU A  25      -9.813  15.026  -3.822  1.00  3.04           H  
ATOM    339  HG  LEU A  25     -10.162  12.994  -5.225  1.00  3.04           H  
ATOM    340 1HD1 LEU A  25     -10.598  10.834  -4.143  1.00  3.04           H  
ATOM    341 2HD1 LEU A  25      -8.935  11.388  -3.867  1.00  3.04           H  
ATOM    342 3HD1 LEU A  25     -10.147  11.534  -2.574  1.00  3.04           H  
ATOM    343 1HD2 LEU A  25     -12.434  12.563  -4.399  1.00  3.04           H  
ATOM    344 2HD2 LEU A  25     -12.008  13.286  -2.828  1.00  3.04           H  
ATOM    345 3HD2 LEU A  25     -12.041  14.289  -4.296  1.00  3.04           H  
ATOM    346  N   SER A  26      -7.618  15.075  -5.905  1.00  2.73           N  
ATOM    347  CA  SER A  26      -7.523  15.107  -7.358  1.00  2.73           C  
ATOM    348  C   SER A  26      -6.288  14.373  -7.906  1.00  2.73           C  
ATOM    349  O   SER A  26      -6.239  14.064  -9.094  1.00  2.73           O  
ATOM    350  CB  SER A  26      -7.566  16.541  -7.854  1.00  2.73           C  
ATOM    351  OG  SER A  26      -6.450  17.266  -7.452  1.00  2.73           O  
ATOM    352  H   SER A  26      -7.514  15.951  -5.388  1.00  2.73           H  
ATOM    353  HA  SER A  26      -8.405  14.601  -7.753  1.00  2.73           H  
ATOM    354 1HB  SER A  26      -7.625  16.540  -8.941  1.00  2.73           H  
ATOM    355 2HB  SER A  26      -8.465  17.025  -7.478  1.00  2.73           H  
ATOM    356  HG  SER A  26      -6.508  17.337  -6.483  1.00  2.73           H  
ATOM    357  N   GLY A  27      -5.289  14.092  -7.054  1.00  2.46           N  
ATOM    358  CA  GLY A  27      -4.104  13.347  -7.480  1.00  2.46           C  
ATOM    359  C   GLY A  27      -4.413  11.850  -7.646  1.00  2.46           C  
ATOM    360  O   GLY A  27      -3.638  11.089  -8.241  1.00  2.46           O  
ATOM    361  H   GLY A  27      -5.363  14.381  -6.078  1.00  2.46           H  
ATOM    362 1HA  GLY A  27      -3.714  13.763  -8.410  1.00  2.46           H  
ATOM    363 2HA  GLY A  27      -3.329  13.468  -6.725  1.00  2.46           H  
ATOM    364  N   CYS A  28      -5.535  11.400  -7.076  1.00  2.27           N  
ATOM    365  CA  CYS A  28      -5.920  10.005  -7.171  1.00  2.27           C  
ATOM    366  C   CYS A  28      -6.796   9.781  -8.402  1.00  2.27           C  
ATOM    367  O   CYS A  28      -7.934  10.245  -8.428  1.00  2.27           O  
ATOM    368  CB  CYS A  28      -6.669   9.558  -5.926  1.00  2.27           C  
ATOM    369  SG  CYS A  28      -7.229   7.858  -5.993  1.00  2.27           S  
ATOM    370  H   CYS A  28      -6.170  12.048  -6.605  1.00  2.27           H  
ATOM    371  HA  CYS A  28      -5.008   9.426  -7.221  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      -6.001   9.653  -5.076  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      -7.532  10.206  -5.749  1.00  2.27           H  
ATOM    374  HG  CYS A  28      -7.467   7.725  -4.683  1.00  2.27           H  
ATOM    375  N   PRO A  29      -6.374   9.001  -9.403  1.00  2.18           N  
ATOM    376  CA  PRO A  29      -7.109   8.791 -10.635  1.00  2.18           C  
ATOM    377  C   PRO A  29      -8.409   8.033 -10.389  1.00  2.18           C  
ATOM    378  O   PRO A  29      -9.349   8.107 -11.175  1.00  2.18           O  
ATOM    379  CB  PRO A  29      -6.118   7.988 -11.480  1.00  2.18           C  
ATOM    380  CG  PRO A  29      -5.231   7.281 -10.471  1.00  2.18           C  
ATOM    381  CD  PRO A  29      -5.122   8.230  -9.302  1.00  2.18           C  
ATOM    382  HA  PRO A  29      -7.319   9.768 -11.096  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      -6.661   7.289 -12.131  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      -5.549   8.663 -12.135  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      -5.665   6.312 -10.196  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      -4.241   7.066 -10.915  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      -5.081   7.620  -8.384  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      -4.253   8.882  -9.414  1.00  2.18           H  
ATOM    389  N   ARG A  30      -8.509   7.362  -9.243  1.00  2.22           N  
ATOM    390  CA  ARG A  30      -9.695   6.579  -8.955  1.00  2.22           C  
ATOM    391  C   ARG A  30     -10.801   7.476  -8.409  1.00  2.22           C  
ATOM    392  O   ARG A  30     -11.955   7.061  -8.293  1.00  2.22           O  
ATOM    393  CB  ARG A  30      -9.357   5.491  -7.952  1.00  2.22           C  
ATOM    394  CG  ARG A  30      -8.227   4.557  -8.398  1.00  2.22           C  
ATOM    395  CD  ARG A  30      -8.621   3.687  -9.545  1.00  2.22           C  
ATOM    396  NE  ARG A  30      -9.656   2.720  -9.172  1.00  2.22           N  
ATOM    397  CZ  ARG A  30     -10.350   1.951 -10.041  1.00  2.22           C  
ATOM    398  NH1 ARG A  30     -10.119   2.039 -11.337  1.00  2.22           N  
ATOM    399  NH2 ARG A  30     -11.260   1.104  -9.589  1.00  2.22           N  
ATOM    400  H   ARG A  30      -7.745   7.351  -8.587  1.00  2.22           H  
ATOM    401  HA  ARG A  30     -10.038   6.111  -9.878  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      -9.095   5.918  -6.997  1.00  2.22           H  
ATOM    403 2HB  ARG A  30     -10.237   4.869  -7.789  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      -7.376   5.162  -8.707  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      -7.919   3.921  -7.568  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      -9.004   4.306 -10.357  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      -7.747   3.133  -9.887  1.00  2.22           H  
ATOM    408  HE  ARG A  30      -9.862   2.612  -8.169  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      -9.424   2.685 -11.683  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30     -10.638   1.462 -11.983  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30     -11.439   1.034  -8.591  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30     -11.777   0.530 -10.233  1.00  2.22           H  
ATOM    413  N   ALA A  31     -10.472   8.750  -8.152  1.00  2.37           N  
ATOM    414  CA  ALA A  31     -11.428   9.743  -7.680  1.00  2.37           C  
ATOM    415  C   ALA A  31     -12.477  10.000  -8.756  1.00  2.37           C  
ATOM    416  O   ALA A  31     -13.586  10.466  -8.470  1.00  2.37           O  
ATOM    417  CB  ALA A  31     -10.725  11.035  -7.321  1.00  2.37           C  
ATOM    418  H   ALA A  31      -9.510   9.066  -8.285  1.00  2.37           H  
ATOM    419  HA  ALA A  31     -11.927   9.347  -6.796  1.00  2.37           H  
ATOM    420 1HB  ALA A  31     -11.452  11.758  -6.957  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      -9.980  10.843  -6.551  1.00  2.37           H  
ATOM    422 3HB  ALA A  31     -10.226  11.436  -8.202  1.00  2.37           H  
ATOM    423  N   LYS A  32     -12.131   9.656 -10.006  1.00  2.61           N  
ATOM    424  CA  LYS A  32     -12.983   9.843 -11.164  1.00  2.61           C  
ATOM    425  C   LYS A  32     -14.283   9.058 -11.053  1.00  2.61           C  
ATOM    426  O   LYS A  32     -15.244   9.353 -11.764  1.00  2.61           O  
ATOM    427  CB  LYS A  32     -12.232   9.459 -12.433  1.00  2.61           C  
ATOM    428  CG  LYS A  32     -11.092  10.416 -12.788  1.00  2.61           C  
ATOM    429  CD  LYS A  32     -10.363   9.978 -14.052  1.00  2.61           C  
ATOM    430  CE  LYS A  32      -9.229  10.936 -14.401  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      -8.509  10.515 -15.636  1.00  2.61           N  
ATOM    432  H   LYS A  32     -11.213   9.241 -10.179  1.00  2.61           H  
ATOM    433  HA  LYS A  32     -13.239  10.900 -11.228  1.00  2.61           H  
ATOM    434 1HB  LYS A  32     -11.804   8.461 -12.311  1.00  2.61           H  
ATOM    435 2HB  LYS A  32     -12.925   9.423 -13.272  1.00  2.61           H  
ATOM    436 1HG  LYS A  32     -11.491  11.419 -12.935  1.00  2.61           H  
ATOM    437 2HG  LYS A  32     -10.378  10.445 -11.961  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      -9.945   8.980 -13.891  1.00  2.61           H  
ATOM    439 2HD  LYS A  32     -11.063   9.934 -14.884  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      -9.638  11.933 -14.552  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      -8.519  10.965 -13.570  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      -7.767  11.171 -15.836  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      -8.119   9.593 -15.497  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      -9.157  10.494 -16.411  1.00  2.61           H  
ATOM    445  N   LYS A  33     -14.341   8.058 -10.158  1.00  2.93           N  
ATOM    446  CA  LYS A  33     -15.568   7.291  -9.973  1.00  2.93           C  
ATOM    447  C   LYS A  33     -16.758   8.172  -9.534  1.00  2.93           C  
ATOM    448  O   LYS A  33     -17.906   7.740  -9.645  1.00  2.93           O  
ATOM    449  CB  LYS A  33     -15.362   6.144  -8.969  1.00  2.93           C  
ATOM    450  CG  LYS A  33     -15.115   6.550  -7.512  1.00  2.93           C  
ATOM    451  CD  LYS A  33     -14.938   5.320  -6.630  1.00  2.93           C  
ATOM    452  CE  LYS A  33     -14.708   5.693  -5.176  1.00  2.93           C  
ATOM    453  NZ  LYS A  33     -14.624   4.496  -4.317  1.00  2.93           N  
ATOM    454  H   LYS A  33     -13.524   7.833  -9.586  1.00  2.93           H  
ATOM    455  HA  LYS A  33     -15.831   6.846 -10.932  1.00  2.93           H  
ATOM    456 1HB  LYS A  33     -16.228   5.485  -8.990  1.00  2.93           H  
ATOM    457 2HB  LYS A  33     -14.497   5.555  -9.279  1.00  2.93           H  
ATOM    458 1HG  LYS A  33     -14.235   7.187  -7.444  1.00  2.93           H  
ATOM    459 2HG  LYS A  33     -15.945   7.088  -7.141  1.00  2.93           H  
ATOM    460 1HD  LYS A  33     -15.818   4.683  -6.705  1.00  2.93           H  
ATOM    461 2HD  LYS A  33     -14.069   4.754  -6.980  1.00  2.93           H  
ATOM    462 1HE  LYS A  33     -13.766   6.234  -5.106  1.00  2.93           H  
ATOM    463 2HE  LYS A  33     -15.517   6.336  -4.821  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33     -14.447   4.781  -3.354  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33     -15.494   3.985  -4.363  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33     -13.876   3.910  -4.651  1.00  2.93           H  
ATOM    467  N   SER A  34     -16.484   9.378  -8.978  1.00  3.31           N  
ATOM    468  CA  SER A  34     -17.481  10.373  -8.518  1.00  3.31           C  
ATOM    469  C   SER A  34     -18.162  10.031  -7.190  1.00  3.31           C  
ATOM    470  O   SER A  34     -18.918  10.831  -6.638  1.00  3.31           O  
ATOM    471  CB  SER A  34     -18.565  10.612  -9.563  1.00  3.31           C  
ATOM    472  OG  SER A  34     -19.605   9.674  -9.462  1.00  3.31           O  
ATOM    473  H   SER A  34     -15.499   9.652  -8.905  1.00  3.31           H  
ATOM    474  HA  SER A  34     -16.952  11.317  -8.377  1.00  3.31           H  
ATOM    475 1HB  SER A  34     -18.967  11.617  -9.444  1.00  3.31           H  
ATOM    476 2HB  SER A  34     -18.119  10.555 -10.556  1.00  3.31           H  
ATOM    477  HG  SER A  34     -19.180   8.809  -9.512  1.00  3.31           H  
ATOM    478  N   GLY A  35     -17.875   8.855  -6.663  1.00  3.76           N  
ATOM    479  CA  GLY A  35     -18.441   8.358  -5.417  1.00  3.76           C  
ATOM    480  C   GLY A  35     -17.688   8.837  -4.175  1.00  3.76           C  
ATOM    481  O   GLY A  35     -17.990   8.410  -3.062  1.00  3.76           O  
ATOM    482  H   GLY A  35     -17.256   8.263  -7.186  1.00  3.76           H  
ATOM    483 1HA  GLY A  35     -19.484   8.670  -5.351  1.00  3.76           H  
ATOM    484 2HA  GLY A  35     -18.444   7.269  -5.442  1.00  3.76           H  
ATOM    485  N   VAL A  36     -16.692   9.698  -4.363  1.00  4.27           N  
ATOM    486  CA  VAL A  36     -15.917  10.191  -3.234  1.00  4.27           C  
ATOM    487  C   VAL A  36     -16.423  11.572  -2.869  1.00  4.27           C  
ATOM    488  O   VAL A  36     -16.376  12.492  -3.685  1.00  4.27           O  
ATOM    489  CB  VAL A  36     -14.427  10.310  -3.571  1.00  4.27           C  
ATOM    490  CG1 VAL A  36     -13.695  10.815  -2.335  1.00  4.27           C  
ATOM    491  CG2 VAL A  36     -13.894   8.992  -4.054  1.00  4.27           C  
ATOM    492  H   VAL A  36     -16.488  10.022  -5.295  1.00  4.27           H  
ATOM    493  HA  VAL A  36     -16.048   9.523  -2.383  1.00  4.27           H  
ATOM    494  HB  VAL A  36     -14.293  11.049  -4.357  1.00  4.27           H  
ATOM    495 1HG1 VAL A  36     -12.642  10.918  -2.545  1.00  4.27           H  
ATOM    496 2HG1 VAL A  36     -14.103  11.782  -2.034  1.00  4.27           H  
ATOM    497 3HG1 VAL A  36     -13.826  10.104  -1.524  1.00  4.27           H  
ATOM    498 1HG2 VAL A  36     -12.835   9.094  -4.297  1.00  4.27           H  
ATOM    499 2HG2 VAL A  36     -14.022   8.243  -3.274  1.00  4.27           H  
ATOM    500 3HG2 VAL A  36     -14.443   8.697  -4.947  1.00  4.27           H  
ATOM    501  N   LYS A  37     -16.925  11.709  -1.650  1.00  4.86           N  
ATOM    502  CA  LYS A  37     -17.506  12.970  -1.222  1.00  4.86           C  
ATOM    503  C   LYS A  37     -16.624  13.654  -0.192  1.00  4.86           C  
ATOM    504  O   LYS A  37     -15.866  12.998   0.523  1.00  4.86           O  
ATOM    505  CB  LYS A  37     -18.912  12.722  -0.683  1.00  4.86           C  
ATOM    506  CG  LYS A  37     -19.822  12.010  -1.704  1.00  4.86           C  
ATOM    507  CD  LYS A  37     -20.062  12.867  -2.957  1.00  4.86           C  
ATOM    508  CE  LYS A  37     -20.965  12.144  -3.961  1.00  4.86           C  
ATOM    509  NZ  LYS A  37     -21.216  12.966  -5.187  1.00  4.86           N  
ATOM    510  H   LYS A  37     -16.926  10.916  -1.026  1.00  4.86           H  
ATOM    511  HA  LYS A  37     -17.582  13.633  -2.082  1.00  4.86           H  
ATOM    512 1HB  LYS A  37     -18.859  12.105   0.213  1.00  4.86           H  
ATOM    513 2HB  LYS A  37     -19.374  13.671  -0.405  1.00  4.86           H  
ATOM    514 1HG  LYS A  37     -19.361  11.066  -2.011  1.00  4.86           H  
ATOM    515 2HG  LYS A  37     -20.782  11.788  -1.241  1.00  4.86           H  
ATOM    516 1HD  LYS A  37     -20.526  13.813  -2.675  1.00  4.86           H  
ATOM    517 2HD  LYS A  37     -19.107  13.080  -3.441  1.00  4.86           H  
ATOM    518 1HE  LYS A  37     -20.472  11.216  -4.259  1.00  4.86           H  
ATOM    519 2HE  LYS A  37     -21.918  11.905  -3.492  1.00  4.86           H  
ATOM    520 1HZ  LYS A  37     -21.795  12.442  -5.828  1.00  4.86           H  
ATOM    521 2HZ  LYS A  37     -21.680  13.821  -4.930  1.00  4.86           H  
ATOM    522 3HZ  LYS A  37     -20.333  13.190  -5.637  1.00  4.86           H  
ATOM    523  N   VAL A  38     -16.736  14.975  -0.123  1.00  5.52           N  
ATOM    524  CA  VAL A  38     -15.991  15.776   0.836  1.00  5.52           C  
ATOM    525  C   VAL A  38     -16.952  16.609   1.678  1.00  5.52           C  
ATOM    526  O   VAL A  38     -17.886  17.213   1.151  1.00  5.52           O  
ATOM    527  CB  VAL A  38     -14.972  16.679   0.108  1.00  5.52           C  
ATOM    528  CG1 VAL A  38     -14.212  17.540   1.121  1.00  5.52           C  
ATOM    529  CG2 VAL A  38     -13.998  15.796  -0.705  1.00  5.52           C  
ATOM    530  H   VAL A  38     -17.370  15.440  -0.755  1.00  5.52           H  
ATOM    531  HA  VAL A  38     -15.442  15.107   1.498  1.00  5.52           H  
ATOM    532  HB  VAL A  38     -15.501  17.356  -0.564  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38     -13.503  18.178   0.594  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38     -14.897  18.155   1.669  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38     -13.673  16.894   1.814  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38     -13.281  16.429  -1.224  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38     -13.467  15.124  -0.028  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38     -14.550  15.207  -1.437  1.00  5.52           H  
ATOM    539  N   ALA A  39     -16.727  16.621   2.987  1.00  6.24           N  
ATOM    540  CA  ALA A  39     -17.554  17.365   3.937  1.00  6.24           C  
ATOM    541  C   ALA A  39     -16.677  18.209   4.867  1.00  6.24           C  
ATOM    542  O   ALA A  39     -16.343  17.748   5.958  1.00  6.24           O  
ATOM    543  CB  ALA A  39     -18.402  16.409   4.755  1.00  6.24           C  
ATOM    544  H   ALA A  39     -15.943  16.090   3.340  1.00  6.24           H  
ATOM    545  HA  ALA A  39     -18.229  18.015   3.384  1.00  6.24           H  
ATOM    546 1HB  ALA A  39     -19.025  16.981   5.442  1.00  6.24           H  
ATOM    547 2HB  ALA A  39     -19.035  15.824   4.088  1.00  6.24           H  
ATOM    548 3HB  ALA A  39     -17.753  15.742   5.321  1.00  6.24           H  
ATOM    549  N   PRO A  40     -16.235  19.408   4.442  1.00  6.98           N  
ATOM    550  CA  PRO A  40     -15.299  20.268   5.144  1.00  6.98           C  
ATOM    551  C   PRO A  40     -15.811  20.630   6.527  1.00  6.98           C  
ATOM    552  O   PRO A  40     -17.011  20.828   6.720  1.00  6.98           O  
ATOM    553  CB  PRO A  40     -15.251  21.519   4.257  1.00  6.98           C  
ATOM    554  CG  PRO A  40     -15.672  21.039   2.892  1.00  6.98           C  
ATOM    555  CD  PRO A  40     -16.721  19.990   3.169  1.00  6.98           C  
ATOM    556  HA  PRO A  40     -14.319  19.771   5.203  1.00  6.98           H  
ATOM    557 1HB  PRO A  40     -15.921  22.293   4.666  1.00  6.98           H  
ATOM    558 2HB  PRO A  40     -14.236  21.940   4.259  1.00  6.98           H  
ATOM    559 1HG  PRO A  40     -16.063  21.878   2.297  1.00  6.98           H  
ATOM    560 2HG  PRO A  40     -14.806  20.639   2.345  1.00  6.98           H  
ATOM    561 1HD  PRO A  40     -17.706  20.457   3.317  1.00  6.98           H  
ATOM    562 2HD  PRO A  40     -16.725  19.289   2.349  1.00  6.98           H  
ATOM    563  N   THR A  41     -14.886  20.769   7.470  1.00  7.72           N  
ATOM    564  CA  THR A  41     -15.222  21.141   8.838  1.00  7.72           C  
ATOM    565  C   THR A  41     -14.662  22.515   9.197  1.00  7.72           C  
ATOM    566  O   THR A  41     -14.690  22.931  10.353  1.00  7.72           O  
ATOM    567  CB  THR A  41     -14.709  20.084   9.825  1.00  7.72           C  
ATOM    568  OG1 THR A  41     -13.281  19.968   9.709  1.00  7.72           O  
ATOM    569  CG2 THR A  41     -15.348  18.738   9.506  1.00  7.72           C  
ATOM    570  H   THR A  41     -13.919  20.581   7.243  1.00  7.72           H  
ATOM    571  HA  THR A  41     -16.308  21.189   8.928  1.00  7.72           H  
ATOM    572  HB  THR A  41     -14.965  20.378  10.843  1.00  7.72           H  
ATOM    573  HG1 THR A  41     -12.872  20.798   9.973  1.00  7.72           H  
ATOM    574 1HG2 THR A  41     -14.984  17.987  10.205  1.00  7.72           H  
ATOM    575 2HG2 THR A  41     -16.432  18.822   9.593  1.00  7.72           H  
ATOM    576 3HG2 THR A  41     -15.091  18.439   8.489  1.00  7.72           H  
ATOM    577  N   LYS A  42     -14.146  23.221   8.187  1.00  8.40           N  
ATOM    578  CA  LYS A  42     -13.574  24.561   8.363  1.00  8.40           C  
ATOM    579  C   LYS A  42     -14.627  25.561   8.850  1.00  8.40           C  
ATOM    580  O   LYS A  42     -14.316  26.532   9.540  1.00  8.40           O  
ATOM    581  CB  LYS A  42     -12.958  25.052   7.053  1.00  8.40           C  
ATOM    582  CG  LYS A  42     -11.680  24.314   6.644  1.00  8.40           C  
ATOM    583  CD  LYS A  42     -11.122  24.844   5.326  1.00  8.40           C  
ATOM    584  CE  LYS A  42      -9.845  24.112   4.927  1.00  8.40           C  
ATOM    585  NZ  LYS A  42      -9.308  24.602   3.628  1.00  8.40           N  
ATOM    586  H   LYS A  42     -14.162  22.810   7.265  1.00  8.40           H  
ATOM    587  HA  LYS A  42     -12.791  24.507   9.119  1.00  8.40           H  
ATOM    588 1HB  LYS A  42     -13.685  24.944   6.247  1.00  8.40           H  
ATOM    589 2HB  LYS A  42     -12.722  26.113   7.139  1.00  8.40           H  
ATOM    590 1HG  LYS A  42     -10.926  24.438   7.422  1.00  8.40           H  
ATOM    591 2HG  LYS A  42     -11.894  23.251   6.536  1.00  8.40           H  
ATOM    592 1HD  LYS A  42     -11.865  24.714   4.538  1.00  8.40           H  
ATOM    593 2HD  LYS A  42     -10.904  25.908   5.424  1.00  8.40           H  
ATOM    594 1HE  LYS A  42      -9.091  24.262   5.699  1.00  8.40           H  
ATOM    595 2HE  LYS A  42     -10.056  23.047   4.840  1.00  8.40           H  
ATOM    596 1HZ  LYS A  42      -8.465  24.094   3.399  1.00  8.40           H  
ATOM    597 2HZ  LYS A  42      -9.996  24.458   2.902  1.00  8.40           H  
ATOM    598 3HZ  LYS A  42      -9.098  25.587   3.701  1.00  8.40           H  
ATOM    599  N   ASP A  43     -15.870  25.313   8.453  1.00  8.97           N  
ATOM    600  CA  ASP A  43     -17.030  26.111   8.810  1.00  8.97           C  
ATOM    601  C   ASP A  43     -18.219  25.170   8.860  1.00  8.97           C  
ATOM    602  O   ASP A  43     -18.700  24.711   7.826  1.00  8.97           O  
ATOM    603  CB  ASP A  43     -17.276  27.250   7.812  1.00  8.97           C  
ATOM    604  CG  ASP A  43     -18.447  28.195   8.223  1.00  8.97           C  
ATOM    605  OD1 ASP A  43     -19.281  27.845   9.064  1.00  8.97           O  
ATOM    606  OD2 ASP A  43     -18.501  29.319   7.723  1.00  8.97           O  
ATOM    607  H   ASP A  43     -16.022  24.495   7.885  1.00  8.97           H  
ATOM    608  HA  ASP A  43     -16.881  26.535   9.803  1.00  8.97           H  
ATOM    609 1HB  ASP A  43     -16.364  27.846   7.715  1.00  8.97           H  
ATOM    610 2HB  ASP A  43     -17.496  26.830   6.829  1.00  8.97           H  
ATOM    611  N   ASP A  44     -18.654  24.845  10.072  1.00  9.42           N  
ATOM    612  CA  ASP A  44     -19.719  23.876  10.273  1.00  9.42           C  
ATOM    613  C   ASP A  44     -21.100  24.486  10.551  1.00  9.42           C  
ATOM    614  O   ASP A  44     -21.980  23.798  11.071  1.00  9.42           O  
ATOM    615  CB  ASP A  44     -19.322  22.858  11.365  1.00  9.42           C  
ATOM    616  CG  ASP A  44     -19.044  23.447  12.780  1.00  9.42           C  
ATOM    617  OD1 ASP A  44     -19.044  24.645  12.940  1.00  9.42           O  
ATOM    618  OD2 ASP A  44     -18.837  22.663  13.683  1.00  9.42           O  
ATOM    619  H   ASP A  44     -18.222  25.280  10.875  1.00  9.42           H  
ATOM    620  HA  ASP A  44     -19.813  23.305   9.348  1.00  9.42           H  
ATOM    621 1HB  ASP A  44     -20.115  22.116  11.458  1.00  9.42           H  
ATOM    622 2HB  ASP A  44     -18.424  22.326  11.037  1.00  9.42           H  
ATOM    623  N   LYS A  45     -21.313  25.769  10.223  1.00  9.73           N  
ATOM    624  CA  LYS A  45     -22.645  26.337  10.465  1.00  9.73           C  
ATOM    625  C   LYS A  45     -23.729  25.628   9.655  1.00  9.73           C  
ATOM    626  O   LYS A  45     -23.533  25.263   8.498  1.00  9.73           O  
ATOM    627  CB  LYS A  45     -22.707  27.836  10.159  1.00  9.73           C  
ATOM    628  CG  LYS A  45     -21.888  28.721  11.074  1.00  9.73           C  
ATOM    629  CD  LYS A  45     -22.152  30.207  10.783  1.00  9.73           C  
ATOM    630  CE  LYS A  45     -21.596  30.574   9.421  1.00  9.73           C  
ATOM    631  NZ  LYS A  45     -20.159  30.384   9.403  1.00  9.73           N  
ATOM    632  H   LYS A  45     -20.561  26.348   9.806  1.00  9.73           H  
ATOM    633  HA  LYS A  45     -22.882  26.200  11.519  1.00  9.73           H  
ATOM    634 1HB  LYS A  45     -22.345  28.007   9.142  1.00  9.73           H  
ATOM    635 2HB  LYS A  45     -23.740  28.178  10.204  1.00  9.73           H  
ATOM    636 1HG  LYS A  45     -22.139  28.506  12.112  1.00  9.73           H  
ATOM    637 2HG  LYS A  45     -20.826  28.507  10.923  1.00  9.73           H  
ATOM    638 1HD  LYS A  45     -23.233  30.400  10.795  1.00  9.73           H  
ATOM    639 2HD  LYS A  45     -21.677  30.825  11.542  1.00  9.73           H  
ATOM    640 1HE  LYS A  45     -22.042  29.924   8.669  1.00  9.73           H  
ATOM    641 2HE  LYS A  45     -21.829  31.609   9.180  1.00  9.73           H  
ATOM    642 1HZ  LYS A  45     -19.728  30.550   8.493  1.00  9.73           H  
ATOM    643 2HZ  LYS A  45     -19.707  30.955  10.084  1.00  9.73           H  
ATOM    644 3HZ  LYS A  45     -19.981  29.402   9.608  1.00  9.73           H  
ATOM    645  N   GLU A  46     -24.908  25.489  10.264  1.00  9.91           N  
ATOM    646  CA  GLU A  46     -26.062  24.885   9.595  1.00  9.91           C  
ATOM    647  C   GLU A  46     -26.902  25.922   8.844  1.00  9.91           C  
ATOM    648  O   GLU A  46     -27.879  25.583   8.189  1.00  9.91           O  
ATOM    649  CB  GLU A  46     -26.937  24.145  10.606  1.00  9.91           C  
ATOM    650  CG  GLU A  46     -26.262  22.965  11.278  1.00  9.91           C  
ATOM    651  CD  GLU A  46     -27.151  22.269  12.286  1.00  9.91           C  
ATOM    652  OE1 GLU A  46     -28.266  22.701  12.470  1.00  9.91           O  
ATOM    653  OE2 GLU A  46     -26.711  21.307  12.870  1.00  9.91           O  
ATOM    654  H   GLU A  46     -25.005  25.797  11.221  1.00  9.91           H  
ATOM    655  HA  GLU A  46     -25.695  24.159   8.867  1.00  9.91           H  
ATOM    656 1HB  GLU A  46     -27.284  24.837  11.372  1.00  9.91           H  
ATOM    657 2HB  GLU A  46     -27.809  23.749  10.095  1.00  9.91           H  
ATOM    658 1HG  GLU A  46     -25.968  22.250  10.511  1.00  9.91           H  
ATOM    659 2HG  GLU A  46     -25.356  23.317  11.772  1.00  9.91           H  
ATOM    660  N   ASP A  47     -26.483  27.186   8.919  1.00  9.95           N  
ATOM    661  CA  ASP A  47     -27.158  28.319   8.275  1.00  9.95           C  
ATOM    662  C   ASP A  47     -27.376  28.250   6.735  1.00  9.95           C  
ATOM    663  O   ASP A  47     -28.375  28.794   6.261  1.00  9.95           O  
ATOM    664  CB  ASP A  47     -26.423  29.630   8.597  1.00  9.95           C  
ATOM    665  CG  ASP A  47     -26.583  30.089  10.045  1.00  9.95           C  
ATOM    666  OD1 ASP A  47     -27.427  29.574  10.742  1.00  9.95           O  
ATOM    667  OD2 ASP A  47     -25.861  30.977  10.429  1.00  9.95           O  
ATOM    668  H   ASP A  47     -25.659  27.364   9.470  1.00  9.95           H  
ATOM    669  HA  ASP A  47     -28.148  28.389   8.727  1.00  9.95           H  
ATOM    670 1HB  ASP A  47     -25.363  29.528   8.396  1.00  9.95           H  
ATOM    671 2HB  ASP A  47     -26.800  30.415   7.941  1.00  9.95           H  
ATOM    672  N   PRO A  48     -26.465  27.664   5.913  1.00  9.90           N  
ATOM    673  CA  PRO A  48     -26.577  27.545   4.464  1.00  9.90           C  
ATOM    674  C   PRO A  48     -27.832  26.810   4.024  1.00  9.90           C  
ATOM    675  O   PRO A  48     -28.446  26.072   4.800  1.00  9.90           O  
ATOM    676  CB  PRO A  48     -25.311  26.775   4.071  1.00  9.90           C  
ATOM    677  CG  PRO A  48     -24.331  27.057   5.183  1.00  9.90           C  
ATOM    678  CD  PRO A  48     -25.160  27.135   6.415  1.00  9.90           C  
ATOM    679  HA  PRO A  48     -26.559  28.552   4.021  1.00  9.90           H  
ATOM    680 1HB  PRO A  48     -25.546  25.706   3.967  1.00  9.90           H  
ATOM    681 2HB  PRO A  48     -24.960  27.120   3.084  1.00  9.90           H  
ATOM    682 1HG  PRO A  48     -23.578  26.254   5.241  1.00  9.90           H  
ATOM    683 2HG  PRO A  48     -23.786  27.991   4.984  1.00  9.90           H  
ATOM    684 1HD  PRO A  48     -25.259  26.113   6.776  1.00  9.90           H  
ATOM    685 2HD  PRO A  48     -24.671  27.797   7.126  1.00  9.90           H  
ATOM    686  N   GLU A  49     -28.160  26.933   2.739  1.00  9.81           N  
ATOM    687  CA  GLU A  49     -29.348  26.368   2.070  1.00  9.81           C  
ATOM    688  C   GLU A  49     -29.616  24.869   2.287  1.00  9.81           C  
ATOM    689  O   GLU A  49     -30.605  24.332   1.801  1.00  9.81           O  
ATOM    690  CB  GLU A  49     -29.216  26.632   0.576  1.00  9.81           C  
ATOM    691  CG  GLU A  49     -27.999  25.941  -0.052  1.00  9.81           C  
ATOM    692  CD  GLU A  49     -26.732  26.743   0.135  1.00  9.81           C  
ATOM    693  OE1 GLU A  49     -26.749  27.651   0.935  1.00  9.81           O  
ATOM    694  OE2 GLU A  49     -25.753  26.445  -0.507  1.00  9.81           O  
ATOM    695  H   GLU A  49     -27.566  27.523   2.170  1.00  9.81           H  
ATOM    696  HA  GLU A  49     -30.220  26.912   2.444  1.00  9.81           H  
ATOM    697 1HB  GLU A  49     -30.111  26.280   0.061  1.00  9.81           H  
ATOM    698 2HB  GLU A  49     -29.132  27.704   0.398  1.00  9.81           H  
ATOM    699 1HG  GLU A  49     -27.865  24.957   0.394  1.00  9.81           H  
ATOM    700 2HG  GLU A  49     -28.182  25.804  -1.117  1.00  9.81           H  
ATOM    701  N   LEU A  50     -28.707  24.197   2.970  1.00  9.77           N  
ATOM    702  CA  LEU A  50     -28.813  22.806   3.340  1.00  9.77           C  
ATOM    703  C   LEU A  50     -29.984  22.641   4.319  1.00  9.77           C  
ATOM    704  O   LEU A  50     -30.652  21.605   4.362  1.00  9.77           O  
ATOM    705  CB  LEU A  50     -27.513  22.398   4.029  1.00  9.77           C  
ATOM    706  CG  LEU A  50     -26.275  22.420   3.137  1.00  9.77           C  
ATOM    707  CD1 LEU A  50     -25.041  22.165   3.990  1.00  9.77           C  
ATOM    708  CD2 LEU A  50     -26.423  21.378   2.049  1.00  9.77           C  
ATOM    709  H   LEU A  50     -27.912  24.716   3.308  1.00  9.77           H  
ATOM    710  HA  LEU A  50     -28.992  22.205   2.450  1.00  9.77           H  
ATOM    711 1HB  LEU A  50     -27.338  23.084   4.862  1.00  9.77           H  
ATOM    712 2HB  LEU A  50     -27.629  21.393   4.428  1.00  9.77           H  
ATOM    713  HG  LEU A  50     -26.174  23.409   2.679  1.00  9.77           H  
ATOM    714 1HD1 LEU A  50     -24.152  22.192   3.360  1.00  9.77           H  
ATOM    715 2HD1 LEU A  50     -24.964  22.938   4.760  1.00  9.77           H  
ATOM    716 3HD1 LEU A  50     -25.121  21.187   4.463  1.00  9.77           H  
ATOM    717 1HD2 LEU A  50     -25.542  21.396   1.406  1.00  9.77           H  
ATOM    718 2HD2 LEU A  50     -26.522  20.390   2.501  1.00  9.77           H  
ATOM    719 3HD2 LEU A  50     -27.312  21.597   1.455  1.00  9.77           H  
ATOM    720  N   MET A  51     -30.242  23.689   5.113  1.00  9.91           N  
ATOM    721  CA  MET A  51     -31.296  23.637   6.130  1.00  9.91           C  
ATOM    722  C   MET A  51     -32.689  23.846   5.553  1.00  9.91           C  
ATOM    723  O   MET A  51     -33.320  24.883   5.767  1.00  9.91           O  
ATOM    724  CB  MET A  51     -31.048  24.698   7.204  1.00  9.91           C  
ATOM    725  CG  MET A  51     -32.096  24.722   8.327  1.00  9.91           C  
ATOM    726  SD  MET A  51     -31.770  25.999   9.581  1.00  9.91           S  
ATOM    727  CE  MET A  51     -30.432  25.282  10.491  1.00  9.91           C  
ATOM    728  H   MET A  51     -29.676  24.534   5.013  1.00  9.91           H  
ATOM    729  HA  MET A  51     -31.274  22.653   6.593  1.00  9.91           H  
ATOM    730 1HB  MET A  51     -30.080  24.519   7.661  1.00  9.91           H  
ATOM    731 2HB  MET A  51     -31.007  25.688   6.739  1.00  9.91           H  
ATOM    732 1HG  MET A  51     -33.082  24.902   7.899  1.00  9.91           H  
ATOM    733 2HG  MET A  51     -32.111  23.754   8.821  1.00  9.91           H  
ATOM    734 1HE  MET A  51     -30.115  25.962  11.283  1.00  9.91           H  
ATOM    735 2HE  MET A  51     -30.744  24.333  10.929  1.00  9.91           H  
ATOM    736 3HE  MET A  51     -29.613  25.111   9.821  1.00  9.91           H  
ATOM    737  N   LYS A  52     -33.165  22.827   4.845  1.00 10.44           N  
ATOM    738  CA  LYS A  52     -34.466  22.843   4.187  1.00 10.44           C  
ATOM    739  C   LYS A  52     -35.254  21.568   4.469  1.00 10.44           C  
ATOM    740  O   LYS A  52     -34.669  20.525   4.755  1.00 10.44           O  
ATOM    741  CB  LYS A  52     -34.318  23.062   2.677  1.00 10.44           C  
ATOM    742  CG  LYS A  52     -33.700  24.404   2.299  1.00 10.44           C  
ATOM    743  CD  LYS A  52     -34.657  25.561   2.601  1.00 10.44           C  
ATOM    744  CE  LYS A  52     -34.067  26.903   2.178  1.00 10.44           C  
ATOM    745  NZ  LYS A  52     -34.963  28.045   2.546  1.00 10.44           N  
ATOM    746  H   LYS A  52     -32.537  22.032   4.729  1.00 10.44           H  
ATOM    747  HA  LYS A  52     -35.019  23.683   4.588  1.00 10.44           H  
ATOM    748 1HB  LYS A  52     -33.675  22.282   2.266  1.00 10.44           H  
ATOM    749 2HB  LYS A  52     -35.286  22.980   2.188  1.00 10.44           H  
ATOM    750 1HG  LYS A  52     -32.793  24.561   2.866  1.00 10.44           H  
ATOM    751 2HG  LYS A  52     -33.442  24.407   1.241  1.00 10.44           H  
ATOM    752 1HD  LYS A  52     -35.600  25.405   2.077  1.00 10.44           H  
ATOM    753 2HD  LYS A  52     -34.858  25.592   3.673  1.00 10.44           H  
ATOM    754 1HE  LYS A  52     -33.101  27.037   2.669  1.00 10.44           H  
ATOM    755 2HE  LYS A  52     -33.917  26.906   1.099  1.00 10.44           H  
ATOM    756 1HZ  LYS A  52     -34.544  28.917   2.255  1.00 10.44           H  
ATOM    757 2HZ  LYS A  52     -35.857  27.933   2.089  1.00 10.44           H  
ATOM    758 3HZ  LYS A  52     -35.097  28.052   3.550  1.00 10.44           H  
ATOM    759  N   CYS A  53     -36.581  21.639   4.394  1.00 11.31           N  
ATOM    760  CA  CYS A  53     -37.964  22.085   4.215  1.00 11.31           C  
ATOM    761  C   CYS A  53     -38.672  21.365   3.067  1.00 11.31           C  
ATOM    762  O   CYS A  53     -39.107  22.013   2.121  1.00 11.31           O  
ATOM    763  CB  CYS A  53     -38.032  23.584   3.923  1.00 11.31           C  
ATOM    764  SG  CYS A  53     -37.541  24.658   5.285  1.00 11.31           S  
ATOM    765  H   CYS A  53     -36.169  22.538   4.198  1.00 11.31           H  
ATOM    766  HA  CYS A  53     -38.511  21.892   5.139  1.00 11.31           H  
ATOM    767 1HB  CYS A  53     -37.401  23.818   3.068  1.00 11.31           H  
ATOM    768 2HB  CYS A  53     -39.056  23.845   3.646  1.00 11.31           H  
ATOM    769  N   PRO A  54     -38.782  20.015   3.086  1.00 12.27           N  
ATOM    770  CA  PRO A  54     -39.550  19.229   2.125  1.00 12.27           C  
ATOM    771  C   PRO A  54     -41.048  19.468   2.318  1.00 12.27           C  
ATOM    772  O   PRO A  54     -41.870  19.190   1.447  1.00 12.27           O  
ATOM    773  CB  PRO A  54     -39.161  17.789   2.478  1.00 12.27           C  
ATOM    774  CG  PRO A  54     -38.755  17.844   3.942  1.00 12.27           C  
ATOM    775  CD  PRO A  54     -38.107  19.205   4.123  1.00 12.27           C  
ATOM    776  HA  PRO A  54     -39.241  19.491   1.101  1.00 12.27           H  
ATOM    777 1HB  PRO A  54     -40.019  17.122   2.304  1.00 12.27           H  
ATOM    778 2HB  PRO A  54     -38.350  17.447   1.821  1.00 12.27           H  
ATOM    779 1HG  PRO A  54     -39.630  17.695   4.584  1.00 12.27           H  
ATOM    780 2HG  PRO A  54     -38.062  17.023   4.167  1.00 12.27           H  
ATOM    781 1HD  PRO A  54     -38.310  19.585   5.133  1.00 12.27           H  
ATOM    782 2HD  PRO A  54     -37.030  19.114   3.913  1.00 12.27           H  
ATOM    783  N   VAL A  55     -41.363  19.976   3.504  1.00 13.03           N  
ATOM    784  CA  VAL A  55     -42.694  20.288   3.969  1.00 13.03           C  
ATOM    785  C   VAL A  55     -42.654  21.689   4.585  1.00 13.03           C  
ATOM    786  O   VAL A  55     -41.585  22.135   4.981  1.00 13.03           O  
ATOM    787  CB  VAL A  55     -43.090  19.263   5.043  1.00 13.03           C  
ATOM    788  CG1 VAL A  55     -43.120  17.859   4.458  1.00 13.03           C  
ATOM    789  CG2 VAL A  55     -42.070  19.341   6.163  1.00 13.03           C  
ATOM    790  H   VAL A  55     -40.614  20.154   4.144  1.00 13.03           H  
ATOM    791  HA  VAL A  55     -43.373  20.233   3.127  1.00 13.03           H  
ATOM    792  HB  VAL A  55     -44.077  19.487   5.421  1.00 13.03           H  
ATOM    793 1HG1 VAL A  55     -43.402  17.149   5.235  1.00 13.03           H  
ATOM    794 2HG1 VAL A  55     -43.849  17.820   3.648  1.00 13.03           H  
ATOM    795 3HG1 VAL A  55     -42.143  17.592   4.075  1.00 13.03           H  
ATOM    796 1HG2 VAL A  55     -42.325  18.630   6.948  1.00 13.03           H  
ATOM    797 2HG2 VAL A  55     -41.086  19.110   5.776  1.00 13.03           H  
ATOM    798 3HG2 VAL A  55     -42.052  20.329   6.573  1.00 13.03           H  
ATOM    799  N   PRO A  56     -43.794  22.400   4.718  1.00 13.33           N  
ATOM    800  CA  PRO A  56     -43.927  23.672   5.432  1.00 13.33           C  
ATOM    801  C   PRO A  56     -43.356  23.608   6.856  1.00 13.33           C  
ATOM    802  O   PRO A  56     -42.849  24.595   7.392  1.00 13.33           O  
ATOM    803  CB  PRO A  56     -45.448  23.865   5.451  1.00 13.33           C  
ATOM    804  CG  PRO A  56     -45.929  23.164   4.197  1.00 13.33           C  
ATOM    805  CD  PRO A  56     -45.039  21.944   4.065  1.00 13.33           C  
ATOM    806  HA  PRO A  56     -43.434  24.466   4.854  1.00 13.33           H  
ATOM    807 1HB  PRO A  56     -45.870  23.440   6.372  1.00 13.33           H  
ATOM    808 2HB  PRO A  56     -45.686  24.939   5.455  1.00 13.33           H  
ATOM    809 1HG  PRO A  56     -46.993  22.900   4.299  1.00 13.33           H  
ATOM    810 2HG  PRO A  56     -45.851  23.839   3.333  1.00 13.33           H  
ATOM    811 1HD  PRO A  56     -45.480  21.089   4.586  1.00 13.33           H  
ATOM    812 2HD  PRO A  56     -44.885  21.756   2.997  1.00 13.33           H  
ATOM    813  N   GLY A  57     -43.408  22.423   7.462  1.00 13.02           N  
ATOM    814  CA  GLY A  57     -42.906  22.188   8.811  1.00 13.02           C  
ATOM    815  C   GLY A  57     -41.381  22.106   8.825  1.00 13.02           C  
ATOM    816  O   GLY A  57     -40.800  21.050   9.067  1.00 13.02           O  
ATOM    817  H   GLY A  57     -43.823  21.646   6.977  1.00 13.02           H  
ATOM    818 1HA  GLY A  57     -43.238  22.990   9.469  1.00 13.02           H  
ATOM    819 2HA  GLY A  57     -43.327  21.260   9.197  1.00 13.02           H  
ATOM    820  N   CYS A  58     -40.742  23.243   8.576  1.00 12.23           N  
ATOM    821  CA  CYS A  58     -39.284  23.362   8.523  1.00 12.23           C  
ATOM    822  C   CYS A  58     -38.607  23.182   9.877  1.00 12.23           C  
ATOM    823  O   CYS A  58     -37.408  22.911   9.937  1.00 12.23           O  
ATOM    824  CB  CYS A  58     -38.886  24.736   8.001  1.00 12.23           C  
ATOM    825  SG  CYS A  58     -39.285  25.039   6.269  1.00 12.23           S  
ATOM    826  H   CYS A  58     -41.327  24.050   8.357  1.00 12.23           H  
ATOM    827  HA  CYS A  58     -38.907  22.601   7.840  1.00 12.23           H  
ATOM    828 1HB  CYS A  58     -39.389  25.500   8.592  1.00 12.23           H  
ATOM    829 2HB  CYS A  58     -37.811  24.879   8.137  1.00 12.23           H  
ATOM    830  N   VAL A  59     -39.378  23.387  10.953  1.00 11.23           N  
ATOM    831  CA  VAL A  59     -38.969  23.293  12.366  1.00 11.23           C  
ATOM    832  C   VAL A  59     -37.469  23.495  12.638  1.00 11.23           C  
ATOM    833  O   VAL A  59     -36.863  22.753  13.413  1.00 11.23           O  
ATOM    834  CB  VAL A  59     -39.432  21.943  12.963  1.00 11.23           C  
ATOM    835  CG1 VAL A  59     -40.952  21.853  12.898  1.00 11.23           C  
ATOM    836  CG2 VAL A  59     -38.809  20.772  12.217  1.00 11.23           C  
ATOM    837  H   VAL A  59     -40.344  23.606  10.766  1.00 11.23           H  
ATOM    838  HA  VAL A  59     -39.505  24.073  12.905  1.00 11.23           H  
ATOM    839  HB  VAL A  59     -39.133  21.905  14.010  1.00 11.23           H  
ATOM    840 1HG1 VAL A  59     -41.281  20.912  13.342  1.00 11.23           H  
ATOM    841 2HG1 VAL A  59     -41.388  22.685  13.448  1.00 11.23           H  
ATOM    842 3HG1 VAL A  59     -41.273  21.894  11.858  1.00 11.23           H  
ATOM    843 1HG2 VAL A  59     -39.141  19.838  12.670  1.00 11.23           H  
ATOM    844 2HG2 VAL A  59     -39.112  20.784  11.173  1.00 11.23           H  
ATOM    845 3HG2 VAL A  59     -37.722  20.840  12.279  1.00 11.23           H  
ATOM    846  N   GLY A  60     -36.891  24.518  12.014  1.00 10.31           N  
ATOM    847  CA  GLY A  60     -35.478  24.832  12.128  1.00 10.31           C  
ATOM    848  C   GLY A  60     -34.977  25.390  10.803  1.00 10.31           C  
ATOM    849  O   GLY A  60     -35.406  26.463  10.375  1.00 10.31           O  
ATOM    850  H   GLY A  60     -37.465  25.074  11.402  1.00 10.31           H  
ATOM    851 1HA  GLY A  60     -35.322  25.557  12.924  1.00 10.31           H  
ATOM    852 2HA  GLY A  60     -34.921  23.931  12.383  1.00 10.31           H  
ENDMDL

