REMARK ID 644466 DOMAINID 638033 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1      -3.912   0.239  -1.392  1.00  3.30           N  
ATOM      2  CA  ASP A   1      -3.371   1.583  -1.530  1.00  3.30           C  
ATOM      3  C   ASP A   1      -2.241   1.823  -0.544  1.00  3.30           C  
ATOM      4  O   ASP A   1      -2.155   1.165   0.494  1.00  3.30           O  
ATOM      5  CB  ASP A   1      -4.461   2.639  -1.318  1.00  3.30           C  
ATOM      6  CG  ASP A   1      -5.515   2.674  -2.438  1.00  3.30           C  
ATOM      7  OD1 ASP A   1      -5.221   2.240  -3.530  1.00  3.30           O  
ATOM      8  OD2 ASP A   1      -6.599   3.141  -2.185  1.00  3.30           O  
ATOM      9 1H   ASP A   1      -4.149  -0.124  -2.302  1.00  3.30           H  
ATOM     10 2H   ASP A   1      -3.216  -0.354  -0.963  1.00  3.30           H  
ATOM     11 3H   ASP A   1      -4.736   0.264  -0.811  1.00  3.30           H  
ATOM     12  HA  ASP A   1      -2.970   1.695  -2.538  1.00  3.30           H  
ATOM     13 1HB  ASP A   1      -4.970   2.447  -0.373  1.00  3.30           H  
ATOM     14 2HB  ASP A   1      -3.997   3.626  -1.241  1.00  3.30           H  
ATOM     15  N   LEU A   2      -1.373   2.765  -0.877  1.00  3.04           N  
ATOM     16  CA  LEU A   2      -0.247   3.116  -0.023  1.00  3.04           C  
ATOM     17  C   LEU A   2      -0.529   4.463   0.637  1.00  3.04           C  
ATOM     18  O   LEU A   2      -1.222   5.297   0.054  1.00  3.04           O  
ATOM     19  CB  LEU A   2       1.036   3.153  -0.863  1.00  3.04           C  
ATOM     20  CG  LEU A   2       1.333   1.824  -1.619  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       2.590   1.966  -2.476  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       1.478   0.700  -0.610  1.00  3.04           C  
ATOM     23  H   LEU A   2      -1.494   3.267  -1.748  1.00  3.04           H  
ATOM     24  HA  LEU A   2      -0.139   2.366   0.758  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       0.963   3.955  -1.595  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       1.881   3.362  -0.205  1.00  3.04           H  
ATOM     27  HG  LEU A   2       0.506   1.603  -2.288  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       2.771   1.034  -3.010  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       2.457   2.776  -3.197  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       3.429   2.182  -1.852  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       1.670  -0.238  -1.133  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       2.302   0.915   0.059  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       0.560   0.608  -0.028  1.00  3.04           H  
ATOM     34  N   LYS A   3       0.002   4.682   1.840  1.00  2.82           N  
ATOM     35  CA  LYS A   3      -0.200   5.959   2.523  1.00  2.82           C  
ATOM     36  C   LYS A   3       1.104   6.720   2.705  1.00  2.82           C  
ATOM     37  O   LYS A   3       2.147   6.123   2.957  1.00  2.82           O  
ATOM     38  CB  LYS A   3      -0.854   5.734   3.884  1.00  2.82           C  
ATOM     39  CG  LYS A   3      -2.262   5.155   3.815  1.00  2.82           C  
ATOM     40  CD  LYS A   3      -2.860   4.998   5.203  1.00  2.82           C  
ATOM     41  CE  LYS A   3      -4.259   4.402   5.149  1.00  2.82           C  
ATOM     42  NZ  LYS A   3      -4.840   4.238   6.512  1.00  2.82           N  
ATOM     43  H   LYS A   3       0.553   3.963   2.283  1.00  2.82           H  
ATOM     44  HA  LYS A   3      -0.863   6.580   1.919  1.00  2.82           H  
ATOM     45 1HB  LYS A   3      -0.240   5.052   4.472  1.00  2.82           H  
ATOM     46 2HB  LYS A   3      -0.901   6.680   4.425  1.00  2.82           H  
ATOM     47 1HG  LYS A   3      -2.895   5.815   3.220  1.00  2.82           H  
ATOM     48 2HG  LYS A   3      -2.229   4.180   3.326  1.00  2.82           H  
ATOM     49 1HD  LYS A   3      -2.220   4.346   5.801  1.00  2.82           H  
ATOM     50 2HD  LYS A   3      -2.910   5.971   5.688  1.00  2.82           H  
ATOM     51 1HE  LYS A   3      -4.902   5.058   4.565  1.00  2.82           H  
ATOM     52 2HE  LYS A   3      -4.213   3.426   4.663  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3      -5.765   3.841   6.438  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3      -4.251   3.622   7.056  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3      -4.894   5.138   6.966  1.00  2.82           H  
ATOM     56  N   CYS A   4       1.027   8.041   2.575  1.00  2.64           N  
ATOM     57  CA  CYS A   4       2.167   8.927   2.748  1.00  2.64           C  
ATOM     58  C   CYS A   4       2.315   9.413   4.200  1.00  2.64           C  
ATOM     59  O   CYS A   4       1.550  10.265   4.639  1.00  2.64           O  
ATOM     60  CB  CYS A   4       2.011  10.133   1.833  1.00  2.64           C  
ATOM     61  SG  CYS A   4       3.366  11.294   1.888  1.00  2.64           S  
ATOM     62  H   CYS A   4       0.126   8.444   2.343  1.00  2.64           H  
ATOM     63  HA  CYS A   4       3.057   8.386   2.449  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       1.897   9.794   0.799  1.00  2.64           H  
ATOM     65 2HB  CYS A   4       1.102  10.666   2.097  1.00  2.64           H  
ATOM     66  N   PRO A   5       3.353   8.993   4.961  1.00  2.51           N  
ATOM     67  CA  PRO A   5       3.554   9.302   6.372  1.00  2.51           C  
ATOM     68  C   PRO A   5       4.192  10.673   6.592  1.00  2.51           C  
ATOM     69  O   PRO A   5       5.203  10.789   7.290  1.00  2.51           O  
ATOM     70  CB  PRO A   5       4.527   8.203   6.789  1.00  2.51           C  
ATOM     71  CG  PRO A   5       5.373   8.002   5.557  1.00  2.51           C  
ATOM     72  CD  PRO A   5       4.414   8.183   4.391  1.00  2.51           C  
ATOM     73  HA  PRO A   5       2.596   9.222   6.909  1.00  2.51           H  
ATOM     74 1HB  PRO A   5       5.110   8.524   7.663  1.00  2.51           H  
ATOM     75 2HB  PRO A   5       3.970   7.301   7.081  1.00  2.51           H  
ATOM     76 1HG  PRO A   5       6.205   8.730   5.532  1.00  2.51           H  
ATOM     77 2HG  PRO A   5       5.824   7.006   5.580  1.00  2.51           H  
ATOM     78 1HD  PRO A   5       4.920   8.755   3.604  1.00  2.51           H  
ATOM     79 2HD  PRO A   5       4.048   7.205   4.060  1.00  2.51           H  
ATOM     80  N   THR A   6       3.620  11.700   5.993  1.00  2.43           N  
ATOM     81  CA  THR A   6       4.185  13.033   6.104  1.00  2.43           C  
ATOM     82  C   THR A   6       3.109  14.110   6.387  1.00  2.43           C  
ATOM     83  O   THR A   6       2.138  14.214   5.637  1.00  2.43           O  
ATOM     84  CB  THR A   6       4.986  13.310   4.832  1.00  2.43           C  
ATOM     85  OG1 THR A   6       6.036  12.357   4.718  1.00  2.43           O  
ATOM     86  CG2 THR A   6       5.535  14.704   4.772  1.00  2.43           C  
ATOM     87  H   THR A   6       2.770  11.525   5.459  1.00  2.43           H  
ATOM     88  HA  THR A   6       4.913  12.993   6.895  1.00  2.43           H  
ATOM     89  HB  THR A   6       4.355  13.144   4.037  1.00  2.43           H  
ATOM     90  HG1 THR A   6       6.383  12.148   5.602  1.00  2.43           H  
ATOM     91 1HG2 THR A   6       6.079  14.851   3.840  1.00  2.43           H  
ATOM     92 2HG2 THR A   6       4.724  15.412   4.822  1.00  2.43           H  
ATOM     93 3HG2 THR A   6       6.199  14.852   5.598  1.00  2.43           H  
ATOM     94  N   PRO A   7       3.288  14.980   7.412  1.00  2.35           N  
ATOM     95  CA  PRO A   7       2.388  16.064   7.817  1.00  2.35           C  
ATOM     96  C   PRO A   7       1.922  17.018   6.716  1.00  2.35           C  
ATOM     97  O   PRO A   7       0.822  17.560   6.799  1.00  2.35           O  
ATOM     98  CB  PRO A   7       3.247  16.828   8.828  1.00  2.35           C  
ATOM     99  CG  PRO A   7       4.137  15.787   9.435  1.00  2.35           C  
ATOM    100  CD  PRO A   7       4.463  14.841   8.310  1.00  2.35           C  
ATOM    101  HA  PRO A   7       1.515  15.623   8.323  1.00  2.35           H  
ATOM    102 1HB  PRO A   7       3.798  17.631   8.322  1.00  2.35           H  
ATOM    103 2HB  PRO A   7       2.596  17.312   9.568  1.00  2.35           H  
ATOM    104 1HG  PRO A   7       5.036  16.265   9.865  1.00  2.35           H  
ATOM    105 2HG  PRO A   7       3.617  15.289  10.267  1.00  2.35           H  
ATOM    106 1HD  PRO A   7       5.374  15.120   7.800  1.00  2.35           H  
ATOM    107 2HD  PRO A   7       4.507  13.838   8.764  1.00  2.35           H  
ATOM    108  N   GLY A   8       2.757  17.249   5.707  1.00  2.27           N  
ATOM    109  CA  GLY A   8       2.408  18.160   4.619  1.00  2.27           C  
ATOM    110  C   GLY A   8       2.083  17.441   3.308  1.00  2.27           C  
ATOM    111  O   GLY A   8       2.000  18.080   2.249  1.00  2.27           O  
ATOM    112  H   GLY A   8       3.651  16.789   5.685  1.00  2.27           H  
ATOM    113 1HA  GLY A   8       1.549  18.766   4.918  1.00  2.27           H  
ATOM    114 2HA  GLY A   8       3.243  18.845   4.458  1.00  2.27           H  
ATOM    115  N   CYS A   9       1.924  16.117   3.359  1.00  2.17           N  
ATOM    116  CA  CYS A   9       1.755  15.335   2.143  1.00  2.17           C  
ATOM    117  C   CYS A   9       0.345  15.095   1.627  1.00  2.17           C  
ATOM    118  O   CYS A   9       0.159  14.920   0.414  1.00  2.17           O  
ATOM    119  CB  CYS A   9       2.467  14.039   2.354  1.00  2.17           C  
ATOM    120  SG  CYS A   9       2.558  12.941   1.018  1.00  2.17           S  
ATOM    121  H   CYS A   9       1.963  15.627   4.252  1.00  2.17           H  
ATOM    122  HA  CYS A   9       2.282  15.861   1.373  1.00  2.17           H  
ATOM    123 1HB  CYS A   9       3.470  14.317   2.576  1.00  2.17           H  
ATOM    124 2HB  CYS A   9       2.050  13.516   3.213  1.00  2.17           H  
ATOM    125  N   ASP A  10      -0.626  14.959   2.523  1.00  2.04           N  
ATOM    126  CA  ASP A  10      -2.013  14.682   2.140  1.00  2.04           C  
ATOM    127  C   ASP A  10      -2.178  13.501   1.175  1.00  2.04           C  
ATOM    128  O   ASP A  10      -3.019  13.544   0.281  1.00  2.04           O  
ATOM    129  CB  ASP A  10      -2.650  15.921   1.492  1.00  2.04           C  
ATOM    130  CG  ASP A  10      -2.810  17.108   2.453  1.00  2.04           C  
ATOM    131  OD1 ASP A  10      -3.064  16.877   3.612  1.00  2.04           O  
ATOM    132  OD2 ASP A  10      -2.673  18.228   2.016  1.00  2.04           O  
ATOM    133  H   ASP A  10      -0.406  15.095   3.500  1.00  2.04           H  
ATOM    134  HA  ASP A  10      -2.570  14.450   3.046  1.00  2.04           H  
ATOM    135 1HB  ASP A  10      -2.046  16.243   0.645  1.00  2.04           H  
ATOM    136 2HB  ASP A  10      -3.634  15.658   1.104  1.00  2.04           H  
ATOM    137  N   GLY A  11      -1.409  12.435   1.373  1.00  1.93           N  
ATOM    138  CA  GLY A  11      -1.545  11.253   0.526  1.00  1.93           C  
ATOM    139  C   GLY A  11      -0.840  11.320  -0.839  1.00  1.93           C  
ATOM    140  O   GLY A  11      -1.029  10.426  -1.664  1.00  1.93           O  
ATOM    141  H   GLY A  11      -0.724  12.451   2.116  1.00  1.93           H  
ATOM    142 1HA  GLY A  11      -1.169  10.387   1.068  1.00  1.93           H  
ATOM    143 2HA  GLY A  11      -2.602  11.070   0.359  1.00  1.93           H  
ATOM    144  N   SER A  12      -0.023  12.346  -1.092  1.00  1.86           N  
ATOM    145  CA  SER A  12       0.633  12.464  -2.390  1.00  1.86           C  
ATOM    146  C   SER A  12       1.496  11.245  -2.727  1.00  1.86           C  
ATOM    147  O   SER A  12       2.061  10.590  -1.845  1.00  1.86           O  
ATOM    148  CB  SER A  12       1.535  13.686  -2.450  1.00  1.86           C  
ATOM    149  OG  SER A  12       0.829  14.889  -2.280  1.00  1.86           O  
ATOM    150  H   SER A  12       0.102  13.091  -0.406  1.00  1.86           H  
ATOM    151  HA  SER A  12      -0.136  12.558  -3.155  1.00  1.86           H  
ATOM    152 1HB  SER A  12       2.294  13.612  -1.702  1.00  1.86           H  
ATOM    153 2HB  SER A  12       2.038  13.707  -3.415  1.00  1.86           H  
ATOM    154  HG  SER A  12       0.432  14.844  -1.373  1.00  1.86           H  
ATOM    155  N   GLY A  13       1.588  10.961  -4.031  1.00  1.86           N  
ATOM    156  CA  GLY A  13       2.397   9.868  -4.548  1.00  1.86           C  
ATOM    157  C   GLY A  13       3.881  10.132  -4.337  1.00  1.86           C  
ATOM    158  O   GLY A  13       4.312  11.279  -4.224  1.00  1.86           O  
ATOM    159  H   GLY A  13       1.082  11.536  -4.685  1.00  1.86           H  
ATOM    160 1HA  GLY A  13       2.106   8.937  -4.051  1.00  1.86           H  
ATOM    161 2HA  GLY A  13       2.201   9.742  -5.613  1.00  1.86           H  
ATOM    162  N   HIS A  14       4.644   9.056  -4.287  1.00  1.95           N  
ATOM    163  CA  HIS A  14       6.091   9.078  -4.093  1.00  1.95           C  
ATOM    164  C   HIS A  14       6.871   9.503  -5.332  1.00  1.95           C  
ATOM    165  O   HIS A  14       6.356   9.460  -6.453  1.00  1.95           O  
ATOM    166  CB  HIS A  14       6.523   7.677  -3.655  1.00  1.95           C  
ATOM    167  CG  HIS A  14       6.401   6.644  -4.762  1.00  1.95           C  
ATOM    168  ND1 HIS A  14       7.404   6.414  -5.671  1.00  1.95           N  
ATOM    169  CD2 HIS A  14       5.376   5.824  -5.119  1.00  1.95           C  
ATOM    170  CE1 HIS A  14       7.024   5.484  -6.528  1.00  1.95           C  
ATOM    171  NE2 HIS A  14       5.794   5.106  -6.225  1.00  1.95           N  
ATOM    172  H   HIS A  14       4.199   8.155  -4.393  1.00  1.95           H  
ATOM    173  HA  HIS A  14       6.350   9.781  -3.305  1.00  1.95           H  
ATOM    174 1HB  HIS A  14       7.565   7.698  -3.323  1.00  1.95           H  
ATOM    175 2HB  HIS A  14       5.922   7.345  -2.808  1.00  1.95           H  
ATOM    176  HD1 HIS A  14       8.309   6.881  -5.677  1.00  1.95           H  
ATOM    177  HD2 HIS A  14       4.379   5.660  -4.708  1.00  1.95           H  
ATOM    178  HE1 HIS A  14       7.689   5.156  -7.319  1.00  1.95           H  
ATOM    179  N   ILE A  15       8.135   9.856  -5.121  1.00  2.11           N  
ATOM    180  CA  ILE A  15       9.082  10.135  -6.188  1.00  2.11           C  
ATOM    181  C   ILE A  15       9.530   8.797  -6.738  1.00  2.11           C  
ATOM    182  O   ILE A  15       9.785   7.875  -5.959  1.00  2.11           O  
ATOM    183  CB  ILE A  15      10.282  10.953  -5.677  1.00  2.11           C  
ATOM    184  CG1 ILE A  15       9.798  12.329  -5.215  1.00  2.11           C  
ATOM    185  CG2 ILE A  15      11.344  11.084  -6.749  1.00  2.11           C  
ATOM    186  CD1 ILE A  15      10.827  13.117  -4.443  1.00  2.11           C  
ATOM    187  H   ILE A  15       8.469   9.925  -4.159  1.00  2.11           H  
ATOM    188  HA  ILE A  15       8.582  10.689  -6.983  1.00  2.11           H  
ATOM    189  HB  ILE A  15      10.704  10.454  -4.814  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15       9.505  12.905  -6.089  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15       8.932  12.199  -4.588  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15      12.183  11.658  -6.358  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15      11.693  10.095  -7.040  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15      10.929  11.594  -7.616  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15      10.417  14.067  -4.160  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15      11.112  12.566  -3.551  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15      11.705  13.277  -5.067  1.00  2.11           H  
ATOM    198  N   THR A  16       9.569   8.643  -8.057  1.00  2.34           N  
ATOM    199  CA  THR A  16       9.960   7.354  -8.618  1.00  2.34           C  
ATOM    200  C   THR A  16      11.293   6.915  -8.030  1.00  2.34           C  
ATOM    201  O   THR A  16      12.260   7.679  -8.027  1.00  2.34           O  
ATOM    202  CB  THR A  16      10.062   7.424 -10.152  1.00  2.34           C  
ATOM    203  OG1 THR A  16       8.799   7.832 -10.698  1.00  2.34           O  
ATOM    204  CG2 THR A  16      10.437   6.063 -10.718  1.00  2.34           C  
ATOM    205  H   THR A  16       9.338   9.418  -8.664  1.00  2.34           H  
ATOM    206  HA  THR A  16       9.208   6.615  -8.353  1.00  2.34           H  
ATOM    207  HB  THR A  16      10.821   8.151 -10.430  1.00  2.34           H  
ATOM    208  HG1 THR A  16       8.861   7.870 -11.659  1.00  2.34           H  
ATOM    209 1HG2 THR A  16      10.506   6.129 -11.804  1.00  2.34           H  
ATOM    210 2HG2 THR A  16      11.401   5.753 -10.317  1.00  2.34           H  
ATOM    211 3HG2 THR A  16       9.679   5.332 -10.446  1.00  2.34           H  
ATOM    212  N   GLY A  17      11.335   5.682  -7.529  1.00  2.59           N  
ATOM    213  CA  GLY A  17      12.530   5.152  -6.896  1.00  2.59           C  
ATOM    214  C   GLY A  17      12.186   4.006  -5.949  1.00  2.59           C  
ATOM    215  O   GLY A  17      11.151   3.357  -6.090  1.00  2.59           O  
ATOM    216  H   GLY A  17      10.506   5.109  -7.575  1.00  2.59           H  
ATOM    217 1HA  GLY A  17      13.229   4.805  -7.658  1.00  2.59           H  
ATOM    218 2HA  GLY A  17      13.027   5.947  -6.342  1.00  2.59           H  
ATOM    219  N   ASN A  18      13.076   3.750  -4.993  1.00  2.82           N  
ATOM    220  CA  ASN A  18      12.951   2.643  -4.045  1.00  2.82           C  
ATOM    221  C   ASN A  18      11.799   2.780  -3.044  1.00  2.82           C  
ATOM    222  O   ASN A  18      11.261   1.788  -2.546  1.00  2.82           O  
ATOM    223  CB  ASN A  18      14.253   2.493  -3.281  1.00  2.82           C  
ATOM    224  CG  ASN A  18      15.356   1.934  -4.130  1.00  2.82           C  
ATOM    225  OD1 ASN A  18      15.112   1.273  -5.149  1.00  2.82           O  
ATOM    226  ND2 ASN A  18      16.576   2.192  -3.737  1.00  2.82           N  
ATOM    227  H   ASN A  18      13.895   4.338  -4.937  1.00  2.82           H  
ATOM    228  HA  ASN A  18      12.767   1.733  -4.620  1.00  2.82           H  
ATOM    229 1HB  ASN A  18      14.559   3.467  -2.889  1.00  2.82           H  
ATOM    230 2HB  ASN A  18      14.097   1.837  -2.424  1.00  2.82           H  
ATOM    231 1HD2 ASN A  18      17.355   1.849  -4.264  1.00  2.82           H  
ATOM    232 2HD2 ASN A  18      16.732   2.731  -2.910  1.00  2.82           H  
ATOM    233  N   TYR A  19      11.383   4.005  -2.750  1.00  2.97           N  
ATOM    234  CA  TYR A  19      10.389   4.218  -1.705  1.00  2.97           C  
ATOM    235  C   TYR A  19       8.953   4.284  -2.218  1.00  2.97           C  
ATOM    236  O   TYR A  19       8.269   5.289  -2.027  1.00  2.97           O  
ATOM    237  CB  TYR A  19      10.721   5.513  -0.974  1.00  2.97           C  
ATOM    238  CG  TYR A  19      12.080   5.492  -0.332  1.00  2.97           C  
ATOM    239  CD1 TYR A  19      13.172   5.994  -1.025  1.00  2.97           C  
ATOM    240  CD2 TYR A  19      12.249   4.965   0.933  1.00  2.97           C  
ATOM    241  CE1 TYR A  19      14.422   5.968  -0.444  1.00  2.97           C  
ATOM    242  CE2 TYR A  19      13.493   4.938   1.511  1.00  2.97           C  
ATOM    243  CZ  TYR A  19      14.577   5.436   0.833  1.00  2.97           C  
ATOM    244  OH  TYR A  19      15.818   5.409   1.420  1.00  2.97           O  
ATOM    245  H   TYR A  19      11.787   4.798  -3.223  1.00  2.97           H  
ATOM    246  HA  TYR A  19      10.451   3.388  -1.001  1.00  2.97           H  
ATOM    247 1HB  TYR A  19      10.674   6.355  -1.666  1.00  2.97           H  
ATOM    248 2HB  TYR A  19       9.993   5.686  -0.199  1.00  2.97           H  
ATOM    249  HD1 TYR A  19      13.040   6.412  -2.023  1.00  2.97           H  
ATOM    250  HD2 TYR A  19      11.399   4.561   1.471  1.00  2.97           H  
ATOM    251  HE1 TYR A  19      15.283   6.362  -0.983  1.00  2.97           H  
ATOM    252  HE2 TYR A  19      13.618   4.517   2.508  1.00  2.97           H  
ATOM    253  HH  TYR A  19      16.451   5.847   0.845  1.00  2.97           H  
ATOM    254  N   ALA A  20       8.454   3.177  -2.769  1.00  3.03           N  
ATOM    255  CA  ALA A  20       7.100   3.152  -3.335  1.00  3.03           C  
ATOM    256  C   ALA A  20       6.030   3.511  -2.300  1.00  3.03           C  
ATOM    257  O   ALA A  20       5.024   4.144  -2.605  1.00  3.03           O  
ATOM    258  CB  ALA A  20       6.791   1.787  -3.910  1.00  3.03           C  
ATOM    259  H   ALA A  20       9.078   2.372  -2.850  1.00  3.03           H  
ATOM    260  HA  ALA A  20       7.069   3.886  -4.130  1.00  3.03           H  
ATOM    261 1HB  ALA A  20       5.797   1.812  -4.355  1.00  3.03           H  
ATOM    262 2HB  ALA A  20       7.533   1.542  -4.672  1.00  3.03           H  
ATOM    263 3HB  ALA A  20       6.821   1.039  -3.122  1.00  3.03           H  
ATOM    264  N   SER A  21       6.259   3.091  -1.064  1.00  2.98           N  
ATOM    265  CA  SER A  21       5.339   3.315   0.043  1.00  2.98           C  
ATOM    266  C   SER A  21       5.853   4.402   0.973  1.00  2.98           C  
ATOM    267  O   SER A  21       5.431   4.504   2.130  1.00  2.98           O  
ATOM    268  CB  SER A  21       5.112   2.010   0.783  1.00  2.98           C  
ATOM    269  OG  SER A  21       6.314   1.499   1.280  1.00  2.98           O  
ATOM    270  H   SER A  21       7.119   2.588  -0.887  1.00  2.98           H  
ATOM    271  HA  SER A  21       4.381   3.654  -0.360  1.00  2.98           H  
ATOM    272 1HB  SER A  21       4.411   2.167   1.606  1.00  2.98           H  
ATOM    273 2HB  SER A  21       4.673   1.288   0.110  1.00  2.98           H  
ATOM    274  HG  SER A  21       6.932   1.495   0.540  1.00  2.98           H  
ATOM    275  N   HIS A  22       6.828   5.175   0.486  1.00  2.85           N  
ATOM    276  CA  HIS A  22       7.459   6.250   1.234  1.00  2.85           C  
ATOM    277  C   HIS A  22       8.225   5.683   2.439  1.00  2.85           C  
ATOM    278  O   HIS A  22       9.437   5.507   2.391  1.00  2.85           O  
ATOM    279  CB  HIS A  22       6.420   7.282   1.723  1.00  2.85           C  
ATOM    280  CG  HIS A  22       5.676   8.106   0.669  1.00  2.85           C  
ATOM    281  ND1 HIS A  22       6.200   9.229   0.098  1.00  2.85           N  
ATOM    282  CD2 HIS A  22       4.431   7.965   0.138  1.00  2.85           C  
ATOM    283  CE1 HIS A  22       5.303   9.761  -0.723  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       4.234   9.016  -0.719  1.00  2.85           N  
ATOM    285  H   HIS A  22       7.135   5.049  -0.474  1.00  2.85           H  
ATOM    286  HA  HIS A  22       8.170   6.778   0.593  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       5.671   6.811   2.321  1.00  2.85           H  
ATOM    288 2HB  HIS A  22       6.929   7.989   2.380  1.00  2.85           H  
ATOM    289  HD2 HIS A  22       3.712   7.169   0.380  1.00  2.85           H  
ATOM    290  HE1 HIS A  22       5.413  10.664  -1.310  1.00  2.85           H  
ATOM    291  HE2 HIS A  22       3.385   9.235  -1.268  1.00  2.85           H  
ATOM    292  N   ARG A  23       7.499   5.438   3.541  1.00  2.68           N  
ATOM    293  CA  ARG A  23       8.000   4.938   4.842  1.00  2.68           C  
ATOM    294  C   ARG A  23       9.058   5.855   5.485  1.00  2.68           C  
ATOM    295  O   ARG A  23       9.706   5.485   6.465  1.00  2.68           O  
ATOM    296  CB  ARG A  23       8.615   3.555   4.703  1.00  2.68           C  
ATOM    297  CG  ARG A  23       7.708   2.508   4.111  1.00  2.68           C  
ATOM    298  CD  ARG A  23       8.319   1.153   4.163  1.00  2.68           C  
ATOM    299  NE  ARG A  23       7.498   0.159   3.484  1.00  2.68           N  
ATOM    300  CZ  ARG A  23       7.722  -1.173   3.521  1.00  2.68           C  
ATOM    301  NH1 ARG A  23       8.716  -1.648   4.240  1.00  2.68           N  
ATOM    302  NH2 ARG A  23       6.948  -2.008   2.841  1.00  2.68           N  
ATOM    303  H   ARG A  23       6.494   5.541   3.432  1.00  2.68           H  
ATOM    304  HA  ARG A  23       7.152   4.865   5.521  1.00  2.68           H  
ATOM    305 1HB  ARG A  23       9.511   3.605   4.089  1.00  2.68           H  
ATOM    306 2HB  ARG A  23       8.918   3.198   5.687  1.00  2.68           H  
ATOM    307 1HG  ARG A  23       6.759   2.489   4.647  1.00  2.68           H  
ATOM    308 2HG  ARG A  23       7.525   2.763   3.074  1.00  2.68           H  
ATOM    309 1HD  ARG A  23       9.295   1.179   3.679  1.00  2.68           H  
ATOM    310 2HD  ARG A  23       8.436   0.847   5.202  1.00  2.68           H  
ATOM    311  HE  ARG A  23       6.752   0.510   2.885  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23       9.307  -1.016   4.759  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23       8.888  -2.643   4.272  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23       6.180  -1.658   2.287  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23       7.126  -3.001   2.878  1.00  2.68           H  
ATOM    316  N   SER A  24       9.207   7.038   4.923  1.00  2.48           N  
ATOM    317  CA  SER A  24      10.180   8.047   5.293  1.00  2.48           C  
ATOM    318  C   SER A  24       9.852   9.347   4.611  1.00  2.48           C  
ATOM    319  O   SER A  24       8.875   9.446   3.872  1.00  2.48           O  
ATOM    320  CB  SER A  24      11.582   7.625   4.874  1.00  2.48           C  
ATOM    321  OG  SER A  24      12.531   8.600   5.267  1.00  2.48           O  
ATOM    322  H   SER A  24       8.613   7.241   4.137  1.00  2.48           H  
ATOM    323  HA  SER A  24      10.145   8.194   6.375  1.00  2.48           H  
ATOM    324 1HB  SER A  24      11.829   6.668   5.329  1.00  2.48           H  
ATOM    325 2HB  SER A  24      11.613   7.490   3.786  1.00  2.48           H  
ATOM    326  HG  SER A  24      13.396   8.198   5.100  1.00  2.48           H  
ATOM    327  N   LEU A  25      10.698  10.343   4.841  1.00  2.27           N  
ATOM    328  CA  LEU A  25      10.577  11.583   4.099  1.00  2.27           C  
ATOM    329  C   LEU A  25      11.369  11.418   2.813  1.00  2.27           C  
ATOM    330  O   LEU A  25      11.165  12.148   1.840  1.00  2.27           O  
ATOM    331  CB  LEU A  25      11.072  12.785   4.895  1.00  2.27           C  
ATOM    332  CG  LEU A  25      10.295  13.054   6.160  1.00  2.27           C  
ATOM    333  CD1 LEU A  25      10.866  14.272   6.860  1.00  2.27           C  
ATOM    334  CD2 LEU A  25       8.843  13.218   5.811  1.00  2.27           C  
ATOM    335  H   LEU A  25      11.469  10.176   5.474  1.00  2.27           H  
ATOM    336  HA  LEU A  25       9.531  11.748   3.842  1.00  2.27           H  
ATOM    337 1HB  LEU A  25      12.113  12.623   5.164  1.00  2.27           H  
ATOM    338 2HB  LEU A  25      11.010  13.670   4.265  1.00  2.27           H  
ATOM    339  HG  LEU A  25      10.406  12.202   6.832  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25      10.318  14.442   7.781  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25      11.915  14.100   7.093  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25      10.776  15.144   6.214  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25       8.267  13.380   6.719  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25       8.713  14.063   5.138  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25       8.494  12.312   5.322  1.00  2.27           H  
ATOM    346  N   SER A  26      12.302  10.467   2.809  1.00  2.07           N  
ATOM    347  CA  SER A  26      13.067  10.236   1.599  1.00  2.07           C  
ATOM    348  C   SER A  26      12.097   9.694   0.564  1.00  2.07           C  
ATOM    349  O   SER A  26      11.396   8.717   0.817  1.00  2.07           O  
ATOM    350  CB  SER A  26      14.203   9.261   1.827  1.00  2.07           C  
ATOM    351  OG  SER A  26      14.888   9.008   0.630  1.00  2.07           O  
ATOM    352  H   SER A  26      12.447   9.893   3.638  1.00  2.07           H  
ATOM    353  HA  SER A  26      13.474  11.182   1.241  1.00  2.07           H  
ATOM    354 1HB  SER A  26      14.889   9.670   2.566  1.00  2.07           H  
ATOM    355 2HB  SER A  26      13.805   8.328   2.228  1.00  2.07           H  
ATOM    356  HG  SER A  26      14.276   8.519   0.072  1.00  2.07           H  
ATOM    357  N   GLY A  27      12.049  10.330  -0.594  1.00  1.92           N  
ATOM    358  CA  GLY A  27      11.130   9.929  -1.650  1.00  1.92           C  
ATOM    359  C   GLY A  27       9.796  10.693  -1.596  1.00  1.92           C  
ATOM    360  O   GLY A  27       8.984  10.588  -2.512  1.00  1.92           O  
ATOM    361  H   GLY A  27      12.656  11.126  -0.735  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      11.607  10.097  -2.616  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      10.935   8.861  -1.574  1.00  1.92           H  
ATOM    364  N   CYS A  28       9.536  11.426  -0.503  1.00  1.83           N  
ATOM    365  CA  CYS A  28       8.297  12.185  -0.397  1.00  1.83           C  
ATOM    366  C   CYS A  28       8.484  13.595  -0.959  1.00  1.83           C  
ATOM    367  O   CYS A  28       9.126  14.425  -0.321  1.00  1.83           O  
ATOM    368  CB  CYS A  28       7.846  12.298   1.055  1.00  1.83           C  
ATOM    369  SG  CYS A  28       6.356  13.276   1.275  1.00  1.83           S  
ATOM    370  H   CYS A  28      10.213  11.489   0.258  1.00  1.83           H  
ATOM    371  HA  CYS A  28       7.534  11.644  -0.930  1.00  1.83           H  
ATOM    372 1HB  CYS A  28       7.663  11.300   1.467  1.00  1.83           H  
ATOM    373 2HB  CYS A  28       8.634  12.747   1.655  1.00  1.83           H  
ATOM    374  HG  CYS A  28       6.111  12.835   2.529  1.00  1.83           H  
ATOM    375  N   PRO A  29       7.841  13.956  -2.080  1.00  1.83           N  
ATOM    376  CA  PRO A  29       8.041  15.228  -2.742  1.00  1.83           C  
ATOM    377  C   PRO A  29       7.486  16.375  -1.924  1.00  1.83           C  
ATOM    378  O   PRO A  29       7.902  17.521  -2.073  1.00  1.83           O  
ATOM    379  CB  PRO A  29       7.265  15.039  -4.050  1.00  1.83           C  
ATOM    380  CG  PRO A  29       6.190  14.016  -3.719  1.00  1.83           C  
ATOM    381  CD  PRO A  29       6.791  13.109  -2.679  1.00  1.83           C  
ATOM    382  HA  PRO A  29       9.108  15.382  -2.926  1.00  1.83           H  
ATOM    383 1HB  PRO A  29       6.848  16.001  -4.380  1.00  1.83           H  
ATOM    384 2HB  PRO A  29       7.940  14.696  -4.842  1.00  1.83           H  
ATOM    385 1HG  PRO A  29       5.274  14.511  -3.382  1.00  1.83           H  
ATOM    386 2HG  PRO A  29       5.917  13.450  -4.630  1.00  1.83           H  
ATOM    387 1HD  PRO A  29       6.000  12.882  -1.950  1.00  1.83           H  
ATOM    388 2HD  PRO A  29       7.194  12.210  -3.146  1.00  1.83           H  
ATOM    389  N   ARG A  30       6.596  16.076  -0.993  1.00  1.93           N  
ATOM    390  CA  ARG A  30       5.979  17.134  -0.233  1.00  1.93           C  
ATOM    391  C   ARG A  30       6.806  17.503   0.980  1.00  1.93           C  
ATOM    392  O   ARG A  30       6.537  18.497   1.655  1.00  1.93           O  
ATOM    393  CB  ARG A  30       4.592  16.732   0.150  1.00  1.93           C  
ATOM    394  CG  ARG A  30       3.696  16.422  -1.065  1.00  1.93           C  
ATOM    395  CD  ARG A  30       3.491  17.607  -1.945  1.00  1.93           C  
ATOM    396  NE  ARG A  30       2.511  17.341  -2.996  1.00  1.93           N  
ATOM    397  CZ  ARG A  30       2.322  18.113  -4.092  1.00  1.93           C  
ATOM    398  NH1 ARG A  30       3.065  19.186  -4.282  1.00  1.93           N  
ATOM    399  NH2 ARG A  30       1.392  17.798  -4.982  1.00  1.93           N  
ATOM    400  H   ARG A  30       6.301  15.124  -0.846  1.00  1.93           H  
ATOM    401  HA  ARG A  30       5.903  18.012  -0.872  1.00  1.93           H  
ATOM    402 1HB  ARG A  30       4.629  15.847   0.778  1.00  1.93           H  
ATOM    403 2HB  ARG A  30       4.123  17.531   0.726  1.00  1.93           H  
ATOM    404 1HG  ARG A  30       4.158  15.638  -1.650  1.00  1.93           H  
ATOM    405 2HG  ARG A  30       2.714  16.090  -0.753  1.00  1.93           H  
ATOM    406 1HD  ARG A  30       3.128  18.435  -1.346  1.00  1.93           H  
ATOM    407 2HD  ARG A  30       4.438  17.883  -2.417  1.00  1.93           H  
ATOM    408  HE  ARG A  30       1.909  16.520  -2.871  1.00  1.93           H  
ATOM    409 1HH1 ARG A  30       3.778  19.433  -3.612  1.00  1.93           H  
ATOM    410 2HH1 ARG A  30       2.922  19.760  -5.100  1.00  1.93           H  
ATOM    411 1HH2 ARG A  30       0.812  16.980  -4.852  1.00  1.93           H  
ATOM    412 2HH2 ARG A  30       1.259  18.378  -5.794  1.00  1.93           H  
ATOM    413  N   ALA A  31       7.880  16.753   1.226  1.00  2.13           N  
ATOM    414  CA  ALA A  31       8.755  17.058   2.343  1.00  2.13           C  
ATOM    415  C   ALA A  31       9.574  18.298   1.989  1.00  2.13           C  
ATOM    416  O   ALA A  31      10.149  18.960   2.861  1.00  2.13           O  
ATOM    417  CB  ALA A  31       9.646  15.875   2.662  1.00  2.13           C  
ATOM    418  H   ALA A  31       8.112  15.952   0.636  1.00  2.13           H  
ATOM    419  HA  ALA A  31       8.141  17.284   3.215  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      10.289  16.117   3.507  1.00  2.13           H  
ATOM    421 2HB  ALA A  31       9.031  15.009   2.911  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      10.259  15.639   1.791  1.00  2.13           H  
ATOM    423  N   LYS A  32       9.567  18.670   0.695  1.00  2.45           N  
ATOM    424  CA  LYS A  32      10.275  19.830   0.186  1.00  2.45           C  
ATOM    425  C   LYS A  32       9.712  21.120   0.771  1.00  2.45           C  
ATOM    426  O   LYS A  32      10.357  22.165   0.716  1.00  2.45           O  
ATOM    427  CB  LYS A  32      10.221  19.870  -1.336  1.00  2.45           C  
ATOM    428  CG  LYS A  32      11.021  18.757  -2.015  1.00  2.45           C  
ATOM    429  CD  LYS A  32      10.916  18.840  -3.531  1.00  2.45           C  
ATOM    430  CE  LYS A  32      11.723  17.739  -4.211  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      11.625  17.824  -5.697  1.00  2.45           N  
ATOM    432  H   LYS A  32       9.049  18.118   0.006  1.00  2.45           H  
ATOM    433  HA  LYS A  32      11.321  19.755   0.487  1.00  2.45           H  
ATOM    434 1HB  LYS A  32       9.181  19.778  -1.660  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      10.595  20.825  -1.692  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      12.068  18.824  -1.719  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      10.628  17.791  -1.688  1.00  2.45           H  
ATOM    438 1HD  LYS A  32       9.866  18.738  -3.816  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      11.276  19.810  -3.873  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      12.768  17.832  -3.921  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      11.348  16.767  -3.887  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      12.170  17.084  -6.117  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      10.657  17.730  -5.972  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      11.978  18.719  -6.006  1.00  2.45           H  
ATOM    445  N   LYS A  33       8.501  21.053   1.345  1.00  2.86           N  
ATOM    446  CA  LYS A  33       7.871  22.214   1.962  1.00  2.86           C  
ATOM    447  C   LYS A  33       8.696  22.775   3.126  1.00  2.86           C  
ATOM    448  O   LYS A  33       8.499  23.932   3.505  1.00  2.86           O  
ATOM    449  CB  LYS A  33       6.468  21.856   2.452  1.00  2.86           C  
ATOM    450  CG  LYS A  33       5.446  21.639   1.331  1.00  2.86           C  
ATOM    451  CD  LYS A  33       4.074  21.253   1.885  1.00  2.86           C  
ATOM    452  CE  LYS A  33       3.036  21.126   0.776  1.00  2.86           C  
ATOM    453  NZ  LYS A  33       1.712  20.695   1.301  1.00  2.86           N  
ATOM    454  H   LYS A  33       7.992  20.168   1.369  1.00  2.86           H  
ATOM    455  HA  LYS A  33       7.784  22.994   1.210  1.00  2.86           H  
ATOM    456 1HB  LYS A  33       6.513  20.931   3.036  1.00  2.86           H  
ATOM    457 2HB  LYS A  33       6.093  22.642   3.104  1.00  2.86           H  
ATOM    458 1HG  LYS A  33       5.352  22.550   0.740  1.00  2.86           H  
ATOM    459 2HG  LYS A  33       5.797  20.837   0.679  1.00  2.86           H  
ATOM    460 1HD  LYS A  33       4.152  20.288   2.392  1.00  2.86           H  
ATOM    461 2HD  LYS A  33       3.742  22.000   2.605  1.00  2.86           H  
ATOM    462 1HE  LYS A  33       2.923  22.089   0.283  1.00  2.86           H  
ATOM    463 2HE  LYS A  33       3.382  20.396   0.050  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33       1.049  20.612   0.544  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33       1.824  19.772   1.749  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33       1.371  21.359   1.975  1.00  2.86           H  
ATOM    467  N   SER A  34       9.552  21.942   3.744  1.00  3.36           N  
ATOM    468  CA  SER A  34      10.431  22.299   4.878  1.00  3.36           C  
ATOM    469  C   SER A  34       9.708  22.428   6.222  1.00  3.36           C  
ATOM    470  O   SER A  34      10.348  22.596   7.262  1.00  3.36           O  
ATOM    471  CB  SER A  34      11.203  23.589   4.613  1.00  3.36           C  
ATOM    472  OG  SER A  34      10.464  24.727   4.968  1.00  3.36           O  
ATOM    473  H   SER A  34       9.650  20.993   3.374  1.00  3.36           H  
ATOM    474  HA  SER A  34      11.165  21.498   4.980  1.00  3.36           H  
ATOM    475 1HB  SER A  34      12.137  23.574   5.169  1.00  3.36           H  
ATOM    476 2HB  SER A  34      11.458  23.637   3.554  1.00  3.36           H  
ATOM    477  HG  SER A  34       9.628  24.651   4.494  1.00  3.36           H  
ATOM    478  N   GLY A  35       8.380  22.328   6.208  1.00  3.91           N  
ATOM    479  CA  GLY A  35       7.555  22.429   7.410  1.00  3.91           C  
ATOM    480  C   GLY A  35       7.456  21.095   8.148  1.00  3.91           C  
ATOM    481  O   GLY A  35       6.778  20.987   9.172  1.00  3.91           O  
ATOM    482  H   GLY A  35       7.927  22.201   5.316  1.00  3.91           H  
ATOM    483 1HA  GLY A  35       7.977  23.185   8.074  1.00  3.91           H  
ATOM    484 2HA  GLY A  35       6.558  22.771   7.134  1.00  3.91           H  
ATOM    485  N   VAL A  36       8.119  20.081   7.610  1.00  4.49           N  
ATOM    486  CA  VAL A  36       8.119  18.747   8.179  1.00  4.49           C  
ATOM    487  C   VAL A  36       9.438  18.461   8.874  1.00  4.49           C  
ATOM    488  O   VAL A  36      10.499  18.467   8.247  1.00  4.49           O  
ATOM    489  CB  VAL A  36       7.911  17.697   7.087  1.00  4.49           C  
ATOM    490  CG1 VAL A  36       7.961  16.353   7.713  1.00  4.49           C  
ATOM    491  CG2 VAL A  36       6.577  17.933   6.381  1.00  4.49           C  
ATOM    492  H   VAL A  36       8.651  20.255   6.773  1.00  4.49           H  
ATOM    493  HA  VAL A  36       7.312  18.672   8.910  1.00  4.49           H  
ATOM    494  HB  VAL A  36       8.723  17.762   6.358  1.00  4.49           H  
ATOM    495 1HG1 VAL A  36       7.833  15.611   6.960  1.00  4.49           H  
ATOM    496 2HG1 VAL A  36       8.922  16.219   8.200  1.00  4.49           H  
ATOM    497 3HG1 VAL A  36       7.179  16.273   8.455  1.00  4.49           H  
ATOM    498 1HG2 VAL A  36       6.446  17.196   5.609  1.00  4.49           H  
ATOM    499 2HG2 VAL A  36       5.769  17.861   7.099  1.00  4.49           H  
ATOM    500 3HG2 VAL A  36       6.573  18.926   5.928  1.00  4.49           H  
ATOM    501  N   LYS A  37       9.368  18.218  10.173  1.00  5.06           N  
ATOM    502  CA  LYS A  37      10.556  17.987  10.971  1.00  5.06           C  
ATOM    503  C   LYS A  37      10.582  16.549  11.462  1.00  5.06           C  
ATOM    504  O   LYS A  37       9.535  15.911  11.568  1.00  5.06           O  
ATOM    505  CB  LYS A  37      10.585  18.970  12.140  1.00  5.06           C  
ATOM    506  CG  LYS A  37      10.480  20.449  11.696  1.00  5.06           C  
ATOM    507  CD  LYS A  37      11.676  20.896  10.848  1.00  5.06           C  
ATOM    508  CE  LYS A  37      11.538  22.358  10.432  1.00  5.06           C  
ATOM    509  NZ  LYS A  37      12.673  22.804   9.576  1.00  5.06           N  
ATOM    510  H   LYS A  37       8.461  18.221  10.621  1.00  5.06           H  
ATOM    511  HA  LYS A  37      11.439  18.146  10.351  1.00  5.06           H  
ATOM    512 1HB  LYS A  37       9.757  18.757  12.815  1.00  5.06           H  
ATOM    513 2HB  LYS A  37      11.511  18.842  12.706  1.00  5.06           H  
ATOM    514 1HG  LYS A  37       9.567  20.590  11.112  1.00  5.06           H  
ATOM    515 2HG  LYS A  37      10.421  21.086  12.578  1.00  5.06           H  
ATOM    516 1HD  LYS A  37      12.597  20.774  11.415  1.00  5.06           H  
ATOM    517 2HD  LYS A  37      11.738  20.284   9.947  1.00  5.06           H  
ATOM    518 1HE  LYS A  37      10.610  22.470   9.868  1.00  5.06           H  
ATOM    519 2HE  LYS A  37      11.490  22.990  11.317  1.00  5.06           H  
ATOM    520 1HZ  LYS A  37      12.531  23.766   9.306  1.00  5.06           H  
ATOM    521 2HZ  LYS A  37      13.535  22.717  10.088  1.00  5.06           H  
ATOM    522 3HZ  LYS A  37      12.720  22.224   8.743  1.00  5.06           H  
ATOM    523  N   VAL A  38      11.773  16.051  11.783  1.00  5.62           N  
ATOM    524  CA  VAL A  38      11.908  14.716  12.348  1.00  5.62           C  
ATOM    525  C   VAL A  38      12.536  14.795  13.728  1.00  5.62           C  
ATOM    526  O   VAL A  38      13.604  15.380  13.903  1.00  5.62           O  
ATOM    527  CB  VAL A  38      12.759  13.825  11.432  1.00  5.62           C  
ATOM    528  CG1 VAL A  38      12.922  12.450  12.052  1.00  5.62           C  
ATOM    529  CG2 VAL A  38      12.089  13.726  10.075  1.00  5.62           C  
ATOM    530  H   VAL A  38      12.600  16.615  11.651  1.00  5.62           H  
ATOM    531  HA  VAL A  38      10.920  14.271  12.444  1.00  5.62           H  
ATOM    532  HB  VAL A  38      13.751  14.258  11.323  1.00  5.62           H  
ATOM    533 1HG1 VAL A  38      13.532  11.825  11.402  1.00  5.62           H  
ATOM    534 2HG1 VAL A  38      13.412  12.546  13.022  1.00  5.62           H  
ATOM    535 3HG1 VAL A  38      11.944  11.993  12.185  1.00  5.62           H  
ATOM    536 1HG2 VAL A  38      12.690  13.099   9.416  1.00  5.62           H  
ATOM    537 2HG2 VAL A  38      11.096  13.288  10.187  1.00  5.62           H  
ATOM    538 3HG2 VAL A  38      12.000  14.720   9.643  1.00  5.62           H  
ATOM    539  N   ALA A  39      11.853  14.237  14.718  1.00  6.15           N  
ATOM    540  CA  ALA A  39      12.361  14.278  16.079  1.00  6.15           C  
ATOM    541  C   ALA A  39      13.540  13.317  16.267  1.00  6.15           C  
ATOM    542  O   ALA A  39      13.587  12.276  15.611  1.00  6.15           O  
ATOM    543  CB  ALA A  39      11.268  13.904  17.061  1.00  6.15           C  
ATOM    544  H   ALA A  39      10.975  13.779  14.520  1.00  6.15           H  
ATOM    545  HA  ALA A  39      12.663  15.295  16.276  1.00  6.15           H  
ATOM    546 1HB  ALA A  39      11.658  13.966  18.080  1.00  6.15           H  
ATOM    547 2HB  ALA A  39      10.424  14.584  16.954  1.00  6.15           H  
ATOM    548 3HB  ALA A  39      10.942  12.886  16.863  1.00  6.15           H  
ATOM    549  N   PRO A  40      14.514  13.646  17.128  1.00  6.65           N  
ATOM    550  CA  PRO A  40      15.522  12.744  17.650  1.00  6.65           C  
ATOM    551  C   PRO A  40      14.780  11.642  18.395  1.00  6.65           C  
ATOM    552  O   PRO A  40      13.706  11.902  18.941  1.00  6.65           O  
ATOM    553  CB  PRO A  40      16.339  13.645  18.583  1.00  6.65           C  
ATOM    554  CG  PRO A  40      16.117  15.044  18.065  1.00  6.65           C  
ATOM    555  CD  PRO A  40      14.704  15.052  17.541  1.00  6.65           C  
ATOM    556  HA  PRO A  40      16.128  12.337  16.825  1.00  6.65           H  
ATOM    557 1HB  PRO A  40      16.010  13.514  19.622  1.00  6.65           H  
ATOM    558 2HB  PRO A  40      17.397  13.355  18.549  1.00  6.65           H  
ATOM    559 1HG  PRO A  40      16.268  15.772  18.879  1.00  6.65           H  
ATOM    560 2HG  PRO A  40      16.856  15.279  17.285  1.00  6.65           H  
ATOM    561 1HD  PRO A  40      13.990  15.336  18.330  1.00  6.65           H  
ATOM    562 2HD  PRO A  40      14.690  15.729  16.672  1.00  6.65           H  
ATOM    563  N   THR A  41      15.330  10.434  18.442  1.00  7.11           N  
ATOM    564  CA  THR A  41      14.640   9.358  19.154  1.00  7.11           C  
ATOM    565  C   THR A  41      15.465   8.907  20.358  1.00  7.11           C  
ATOM    566  O   THR A  41      15.311   9.441  21.457  1.00  7.11           O  
ATOM    567  CB  THR A  41      14.342   8.172  18.211  1.00  7.11           C  
ATOM    568  OG1 THR A  41      15.566   7.692  17.636  1.00  7.11           O  
ATOM    569  CG2 THR A  41      13.404   8.627  17.096  1.00  7.11           C  
ATOM    570  H   THR A  41      16.209  10.257  17.977  1.00  7.11           H  
ATOM    571  HA  THR A  41      13.688   9.735  19.531  1.00  7.11           H  
ATOM    572  HB  THR A  41      13.868   7.364  18.773  1.00  7.11           H  
ATOM    573  HG1 THR A  41      15.364   7.017  16.972  1.00  7.11           H  
ATOM    574 1HG2 THR A  41      13.195   7.791  16.433  1.00  7.11           H  
ATOM    575 2HG2 THR A  41      12.473   8.991  17.531  1.00  7.11           H  
ATOM    576 3HG2 THR A  41      13.872   9.432  16.525  1.00  7.11           H  
ATOM    577  N   LYS A  42      16.386   7.965  20.147  1.00  7.49           N  
ATOM    578  CA  LYS A  42      17.226   7.480  21.250  1.00  7.49           C  
ATOM    579  C   LYS A  42      18.053   8.612  21.859  1.00  7.49           C  
ATOM    580  O   LYS A  42      18.377   8.604  23.044  1.00  7.49           O  
ATOM    581  CB  LYS A  42      18.173   6.375  20.769  1.00  7.49           C  
ATOM    582  CG  LYS A  42      19.293   6.867  19.825  1.00  7.49           C  
ATOM    583  CD  LYS A  42      20.214   5.748  19.369  1.00  7.49           C  
ATOM    584  CE  LYS A  42      21.260   6.254  18.349  1.00  7.49           C  
ATOM    585  NZ  LYS A  42      22.204   7.282  18.928  1.00  7.49           N  
ATOM    586  H   LYS A  42      16.468   7.586  19.213  1.00  7.49           H  
ATOM    587  HA  LYS A  42      16.580   7.073  22.026  1.00  7.49           H  
ATOM    588 1HB  LYS A  42      18.655   5.912  21.633  1.00  7.49           H  
ATOM    589 2HB  LYS A  42      17.607   5.602  20.250  1.00  7.49           H  
ATOM    590 1HG  LYS A  42      18.867   7.371  18.955  1.00  7.49           H  
ATOM    591 2HG  LYS A  42      19.913   7.576  20.362  1.00  7.49           H  
ATOM    592 1HD  LYS A  42      20.734   5.338  20.237  1.00  7.49           H  
ATOM    593 2HD  LYS A  42      19.626   4.954  18.909  1.00  7.49           H  
ATOM    594 1HE  LYS A  42      21.842   5.403  18.004  1.00  7.49           H  
ATOM    595 2HE  LYS A  42      20.741   6.697  17.500  1.00  7.49           H  
ATOM    596 1HZ  LYS A  42      22.860   7.567  18.224  1.00  7.49           H  
ATOM    597 2HZ  LYS A  42      21.697   8.129  19.253  1.00  7.49           H  
ATOM    598 3HZ  LYS A  42      22.699   6.889  19.708  1.00  7.49           H  
ATOM    599  N   ASP A  43      18.319   9.639  21.059  1.00  7.79           N  
ATOM    600  CA  ASP A  43      19.132  10.760  21.484  1.00  7.79           C  
ATOM    601  C   ASP A  43      18.369  11.667  22.442  1.00  7.79           C  
ATOM    602  O   ASP A  43      18.967  12.469  23.154  1.00  7.79           O  
ATOM    603  CB  ASP A  43      19.606  11.519  20.255  1.00  7.79           C  
ATOM    604  CG  ASP A  43      20.570  10.672  19.413  1.00  7.79           C  
ATOM    605  OD1 ASP A  43      21.045   9.660  19.911  1.00  7.79           O  
ATOM    606  OD2 ASP A  43      20.797  11.008  18.283  1.00  7.79           O  
ATOM    607  H   ASP A  43      17.981   9.606  20.111  1.00  7.79           H  
ATOM    608  HA  ASP A  43      20.005  10.370  22.008  1.00  7.79           H  
ATOM    609 1HB  ASP A  43      18.751  11.787  19.647  1.00  7.79           H  
ATOM    610 2HB  ASP A  43      20.103  12.442  20.558  1.00  7.79           H  
ATOM    611  N   ASP A  44      17.042  11.559  22.432  1.00  8.07           N  
ATOM    612  CA  ASP A  44      16.184  12.335  23.311  1.00  8.07           C  
ATOM    613  C   ASP A  44      16.021  11.508  24.586  1.00  8.07           C  
ATOM    614  O   ASP A  44      16.229  11.988  25.701  1.00  8.07           O  
ATOM    615  CB  ASP A  44      14.812  12.565  22.648  1.00  8.07           C  
ATOM    616  CG  ASP A  44      13.929  13.664  23.276  1.00  8.07           C  
ATOM    617  OD1 ASP A  44      14.281  14.821  23.149  1.00  8.07           O  
ATOM    618  OD2 ASP A  44      12.923  13.345  23.876  1.00  8.07           O  
ATOM    619  H   ASP A  44      16.593  10.870  21.842  1.00  8.07           H  
ATOM    620  HA  ASP A  44      16.658  13.286  23.550  1.00  8.07           H  
ATOM    621 1HB  ASP A  44      14.955  12.805  21.596  1.00  8.07           H  
ATOM    622 2HB  ASP A  44      14.248  11.630  22.669  1.00  8.07           H  
ATOM    623  N   LYS A  45      15.714  10.221  24.394  1.00  8.36           N  
ATOM    624  CA  LYS A  45      15.433   9.307  25.500  1.00  8.36           C  
ATOM    625  C   LYS A  45      16.613   9.149  26.456  1.00  8.36           C  
ATOM    626  O   LYS A  45      16.422   9.039  27.668  1.00  8.36           O  
ATOM    627  CB  LYS A  45      15.046   7.938  24.946  1.00  8.36           C  
ATOM    628  CG  LYS A  45      13.684   7.903  24.255  1.00  8.36           C  
ATOM    629  CD  LYS A  45      13.374   6.518  23.704  1.00  8.36           C  
ATOM    630  CE  LYS A  45      12.026   6.492  23.002  1.00  8.36           C  
ATOM    631  NZ  LYS A  45      11.715   5.142  22.447  1.00  8.36           N  
ATOM    632  H   LYS A  45      15.616   9.883  23.436  1.00  8.36           H  
ATOM    633  HA  LYS A  45      14.596   9.709  26.066  1.00  8.36           H  
ATOM    634 1HB  LYS A  45      15.798   7.622  24.227  1.00  8.36           H  
ATOM    635 2HB  LYS A  45      15.042   7.209  25.754  1.00  8.36           H  
ATOM    636 1HG  LYS A  45      12.906   8.197  24.958  1.00  8.36           H  
ATOM    637 2HG  LYS A  45      13.690   8.620  23.429  1.00  8.36           H  
ATOM    638 1HD  LYS A  45      14.151   6.229  22.994  1.00  8.36           H  
ATOM    639 2HD  LYS A  45      13.362   5.795  24.519  1.00  8.36           H  
ATOM    640 1HE  LYS A  45      11.250   6.770  23.711  1.00  8.36           H  
ATOM    641 2HE  LYS A  45      12.038   7.216  22.186  1.00  8.36           H  
ATOM    642 1HZ  LYS A  45      10.815   5.163  21.988  1.00  8.36           H  
ATOM    643 2HZ  LYS A  45      12.426   4.878  21.779  1.00  8.36           H  
ATOM    644 3HZ  LYS A  45      11.694   4.468  23.198  1.00  8.36           H  
ATOM    645  N   GLU A  46      17.828   9.164  25.919  1.00  8.66           N  
ATOM    646  CA  GLU A  46      19.030   9.016  26.722  1.00  8.66           C  
ATOM    647  C   GLU A  46      19.630  10.344  27.204  1.00  8.66           C  
ATOM    648  O   GLU A  46      20.724  10.338  27.762  1.00  8.66           O  
ATOM    649  CB  GLU A  46      20.097   8.223  25.956  1.00  8.66           C  
ATOM    650  CG  GLU A  46      19.721   6.754  25.680  1.00  8.66           C  
ATOM    651  CD  GLU A  46      20.803   5.965  24.939  1.00  8.66           C  
ATOM    652  OE1 GLU A  46      21.815   6.536  24.599  1.00  8.66           O  
ATOM    653  OE2 GLU A  46      20.610   4.785  24.731  1.00  8.66           O  
ATOM    654  H   GLU A  46      17.931   9.232  24.906  1.00  8.66           H  
ATOM    655  HA  GLU A  46      18.767   8.442  27.611  1.00  8.66           H  
ATOM    656 1HB  GLU A  46      20.276   8.706  24.995  1.00  8.66           H  
ATOM    657 2HB  GLU A  46      21.034   8.238  26.512  1.00  8.66           H  
ATOM    658 1HG  GLU A  46      19.511   6.261  26.627  1.00  8.66           H  
ATOM    659 2HG  GLU A  46      18.803   6.742  25.085  1.00  8.66           H  
ATOM    660  N   ASP A  47      18.963  11.480  26.955  1.00  8.97           N  
ATOM    661  CA  ASP A  47      19.479  12.788  27.369  1.00  8.97           C  
ATOM    662  C   ASP A  47      19.191  13.054  28.858  1.00  8.97           C  
ATOM    663  O   ASP A  47      18.029  13.249  29.221  1.00  8.97           O  
ATOM    664  CB  ASP A  47      18.873  13.906  26.506  1.00  8.97           C  
ATOM    665  CG  ASP A  47      19.399  15.347  26.819  1.00  8.97           C  
ATOM    666  OD1 ASP A  47      19.838  15.600  27.939  1.00  8.97           O  
ATOM    667  OD2 ASP A  47      19.357  16.176  25.929  1.00  8.97           O  
ATOM    668  H   ASP A  47      18.056  11.449  26.487  1.00  8.97           H  
ATOM    669  HA  ASP A  47      20.540  12.801  27.160  1.00  8.97           H  
ATOM    670 1HB  ASP A  47      19.059  13.689  25.450  1.00  8.97           H  
ATOM    671 2HB  ASP A  47      17.805  13.896  26.641  1.00  8.97           H  
ATOM    672  N   PRO A  48      20.214  13.143  29.741  1.00  9.27           N  
ATOM    673  CA  PRO A  48      20.097  13.330  31.180  1.00  9.27           C  
ATOM    674  C   PRO A  48      19.232  14.520  31.592  1.00  9.27           C  
ATOM    675  O   PRO A  48      18.651  14.503  32.682  1.00  9.27           O  
ATOM    676  CB  PRO A  48      21.545  13.595  31.602  1.00  9.27           C  
ATOM    677  CG  PRO A  48      22.375  12.895  30.583  1.00  9.27           C  
ATOM    678  CD  PRO A  48      21.630  13.076  29.285  1.00  9.27           C  
ATOM    679  HA  PRO A  48      19.739  12.401  31.634  1.00  9.27           H  
ATOM    680 1HB  PRO A  48      21.728  14.684  31.627  1.00  9.27           H  
ATOM    681 2HB  PRO A  48      21.715  13.219  32.620  1.00  9.27           H  
ATOM    682 1HG  PRO A  48      23.383  13.332  30.555  1.00  9.27           H  
ATOM    683 2HG  PRO A  48      22.495  11.833  30.853  1.00  9.27           H  
ATOM    684 1HD  PRO A  48      21.918  14.008  28.773  1.00  9.27           H  
ATOM    685 2HD  PRO A  48      21.840  12.191  28.701  1.00  9.27           H  
ATOM    686  N   GLU A  49      19.124  15.541  30.726  1.00  9.50           N  
ATOM    687  CA  GLU A  49      18.362  16.730  31.099  1.00  9.50           C  
ATOM    688  C   GLU A  49      16.868  16.577  30.844  1.00  9.50           C  
ATOM    689  O   GLU A  49      16.077  17.447  31.213  1.00  9.50           O  
ATOM    690  CB  GLU A  49      18.898  17.956  30.363  1.00  9.50           C  
ATOM    691  CG  GLU A  49      20.351  18.318  30.728  1.00  9.50           C  
ATOM    692  CD  GLU A  49      20.501  18.726  32.178  1.00  9.50           C  
ATOM    693  OE1 GLU A  49      19.720  19.542  32.623  1.00  9.50           O  
ATOM    694  OE2 GLU A  49      21.387  18.239  32.836  1.00  9.50           O  
ATOM    695  H   GLU A  49      19.561  15.512  29.793  1.00  9.50           H  
ATOM    696  HA  GLU A  49      18.501  16.892  32.162  1.00  9.50           H  
ATOM    697 1HB  GLU A  49      18.857  17.773  29.284  1.00  9.50           H  
ATOM    698 2HB  GLU A  49      18.268  18.815  30.576  1.00  9.50           H  
ATOM    699 1HG  GLU A  49      20.978  17.445  30.533  1.00  9.50           H  
ATOM    700 2HG  GLU A  49      20.687  19.127  30.083  1.00  9.50           H  
ATOM    701  N   LEU A  50      16.496  15.464  30.225  1.00  9.65           N  
ATOM    702  CA  LEU A  50      15.107  15.136  29.978  1.00  9.65           C  
ATOM    703  C   LEU A  50      14.746  14.001  30.925  1.00  9.65           C  
ATOM    704  O   LEU A  50      13.627  13.911  31.425  1.00  9.65           O  
ATOM    705  CB  LEU A  50      14.912  14.728  28.523  1.00  9.65           C  
ATOM    706  CG  LEU A  50      15.306  15.807  27.505  1.00  9.65           C  
ATOM    707  CD1 LEU A  50      15.120  15.274  26.114  1.00  9.65           C  
ATOM    708  CD2 LEU A  50      14.472  17.046  27.725  1.00  9.65           C  
ATOM    709  H   LEU A  50      17.206  14.804  29.919  1.00  9.65           H  
ATOM    710  HA  LEU A  50      14.480  15.998  30.206  1.00  9.65           H  
ATOM    711 1HB  LEU A  50      15.527  13.844  28.321  1.00  9.65           H  
ATOM    712 2HB  LEU A  50      13.868  14.467  28.361  1.00  9.65           H  
ATOM    713  HG  LEU A  50      16.364  16.052  27.629  1.00  9.65           H  
ATOM    714 1HD1 LEU A  50      15.415  16.030  25.386  1.00  9.65           H  
ATOM    715 2HD1 LEU A  50      15.724  14.397  25.967  1.00  9.65           H  
ATOM    716 3HD1 LEU A  50      14.072  15.014  25.954  1.00  9.65           H  
ATOM    717 1HD2 LEU A  50      14.761  17.808  27.004  1.00  9.65           H  
ATOM    718 2HD2 LEU A  50      13.418  16.798  27.592  1.00  9.65           H  
ATOM    719 3HD2 LEU A  50      14.634  17.420  28.739  1.00  9.65           H  
ATOM    720  N   MET A  51      15.731  13.124  31.160  1.00  9.75           N  
ATOM    721  CA  MET A  51      15.586  11.967  32.042  1.00  9.75           C  
ATOM    722  C   MET A  51      15.357  12.357  33.507  1.00  9.75           C  
ATOM    723  O   MET A  51      14.588  11.706  34.217  1.00  9.75           O  
ATOM    724  CB  MET A  51      16.841  11.114  31.966  1.00  9.75           C  
ATOM    725  CG  MET A  51      17.074  10.416  30.640  1.00  9.75           C  
ATOM    726  SD  MET A  51      18.692   9.637  30.565  1.00  9.75           S  
ATOM    727  CE  MET A  51      18.474   8.295  31.704  1.00  9.75           C  
ATOM    728  H   MET A  51      16.617  13.252  30.672  1.00  9.75           H  
ATOM    729  HA  MET A  51      14.728  11.387  31.707  1.00  9.75           H  
ATOM    730 1HB  MET A  51      17.694  11.733  32.176  1.00  9.75           H  
ATOM    731 2HB  MET A  51      16.801  10.349  32.739  1.00  9.75           H  
ATOM    732 1HG  MET A  51      16.319   9.644  30.492  1.00  9.75           H  
ATOM    733 2HG  MET A  51      16.990  11.121  29.820  1.00  9.75           H  
ATOM    734 1HE  MET A  51      19.396   7.720  31.768  1.00  9.75           H  
ATOM    735 2HE  MET A  51      18.222   8.690  32.690  1.00  9.75           H  
ATOM    736 3HE  MET A  51      17.665   7.650  31.354  1.00  9.75           H  
ATOM    737  N   LYS A  52      16.051  13.406  33.965  1.00  9.84           N  
ATOM    738  CA  LYS A  52      15.973  13.839  35.357  1.00  9.84           C  
ATOM    739  C   LYS A  52      14.574  14.293  35.754  1.00  9.84           C  
ATOM    740  O   LYS A  52      13.857  14.910  34.966  1.00  9.84           O  
ATOM    741  CB  LYS A  52      16.918  15.013  35.607  1.00  9.84           C  
ATOM    742  CG  LYS A  52      16.475  16.314  34.920  1.00  9.84           C  
ATOM    743  CD  LYS A  52      17.486  17.457  35.128  1.00  9.84           C  
ATOM    744  CE  LYS A  52      16.953  18.771  34.541  1.00  9.84           C  
ATOM    745  NZ  LYS A  52      17.927  19.898  34.661  1.00  9.84           N  
ATOM    746  H   LYS A  52      16.700  13.894  33.347  1.00  9.84           H  
ATOM    747  HA  LYS A  52      16.257  13.006  35.988  1.00  9.84           H  
ATOM    748 1HB  LYS A  52      16.986  15.199  36.680  1.00  9.84           H  
ATOM    749 2HB  LYS A  52      17.919  14.764  35.249  1.00  9.84           H  
ATOM    750 1HG  LYS A  52      16.366  16.132  33.848  1.00  9.84           H  
ATOM    751 2HG  LYS A  52      15.505  16.621  35.317  1.00  9.84           H  
ATOM    752 1HD  LYS A  52      17.681  17.596  36.188  1.00  9.84           H  
ATOM    753 2HD  LYS A  52      18.430  17.211  34.627  1.00  9.84           H  
ATOM    754 1HE  LYS A  52      16.713  18.630  33.489  1.00  9.84           H  
ATOM    755 2HE  LYS A  52      16.046  19.038  35.080  1.00  9.84           H  
ATOM    756 1HZ  LYS A  52      17.522  20.729  34.269  1.00  9.84           H  
ATOM    757 2HZ  LYS A  52      18.168  20.061  35.623  1.00  9.84           H  
ATOM    758 3HZ  LYS A  52      18.768  19.669  34.122  1.00  9.84           H  
ATOM    759  N   CYS A  53      14.208  14.058  37.005  1.00  9.93           N  
ATOM    760  CA  CYS A  53      12.922  14.548  37.488  1.00  9.93           C  
ATOM    761  C   CYS A  53      12.975  16.044  37.794  1.00  9.93           C  
ATOM    762  O   CYS A  53      13.980  16.535  38.308  1.00  9.93           O  
ATOM    763  CB  CYS A  53      12.499  13.818  38.750  1.00  9.93           C  
ATOM    764  SG  CYS A  53      12.171  12.074  38.509  1.00  9.93           S  
ATOM    765  H   CYS A  53      14.815  13.521  37.615  1.00  9.93           H  
ATOM    766  HA  CYS A  53      12.189  14.352  36.715  1.00  9.93           H  
ATOM    767 1HB  CYS A  53      13.282  13.909  39.505  1.00  9.93           H  
ATOM    768 2HB  CYS A  53      11.597  14.286  39.148  1.00  9.93           H  
ATOM    769  N   PRO A  54      11.906  16.807  37.494  1.00 10.01           N  
ATOM    770  CA  PRO A  54      11.737  18.221  37.812  1.00 10.01           C  
ATOM    771  C   PRO A  54      11.484  18.478  39.298  1.00 10.01           C  
ATOM    772  O   PRO A  54      11.534  19.618  39.760  1.00 10.01           O  
ATOM    773  CB  PRO A  54      10.515  18.600  36.968  1.00 10.01           C  
ATOM    774  CG  PRO A  54       9.722  17.317  36.838  1.00 10.01           C  
ATOM    775  CD  PRO A  54      10.751  16.220  36.771  1.00 10.01           C  
ATOM    776  HA  PRO A  54      12.632  18.770  37.475  1.00 10.01           H  
ATOM    777 1HB  PRO A  54       9.950  19.394  37.478  1.00 10.01           H  
ATOM    778 2HB  PRO A  54      10.835  19.004  35.998  1.00 10.01           H  
ATOM    779 1HG  PRO A  54       9.039  17.195  37.685  1.00 10.01           H  
ATOM    780 2HG  PRO A  54       9.096  17.354  35.935  1.00 10.01           H  
ATOM    781 1HD  PRO A  54      10.346  15.339  37.300  1.00 10.01           H  
ATOM    782 2HD  PRO A  54      11.016  16.003  35.717  1.00 10.01           H  
ATOM    783  N   VAL A  55      11.165  17.415  40.033  1.00 10.08           N  
ATOM    784  CA  VAL A  55      10.797  17.516  41.434  1.00 10.08           C  
ATOM    785  C   VAL A  55      11.604  16.565  42.321  1.00 10.08           C  
ATOM    786  O   VAL A  55      12.075  15.532  41.845  1.00 10.08           O  
ATOM    787  CB  VAL A  55       9.315  17.145  41.564  1.00 10.08           C  
ATOM    788  CG1 VAL A  55       8.443  18.127  40.797  1.00 10.08           C  
ATOM    789  CG2 VAL A  55       9.163  15.736  41.031  1.00 10.08           C  
ATOM    790  H   VAL A  55      11.158  16.506  39.600  1.00 10.08           H  
ATOM    791  HA  VAL A  55      10.952  18.547  41.735  1.00 10.08           H  
ATOM    792  HB  VAL A  55       9.010  17.171  42.604  1.00 10.08           H  
ATOM    793 1HG1 VAL A  55       7.398  17.841  40.900  1.00 10.08           H  
ATOM    794 2HG1 VAL A  55       8.589  19.129  41.206  1.00 10.08           H  
ATOM    795 3HG1 VAL A  55       8.704  18.132  39.753  1.00 10.08           H  
ATOM    796 1HG2 VAL A  55       8.124  15.420  41.118  1.00 10.08           H  
ATOM    797 2HG2 VAL A  55       9.471  15.697  39.988  1.00 10.08           H  
ATOM    798 3HG2 VAL A  55       9.793  15.080  41.624  1.00 10.08           H  
ATOM    799  N   PRO A  56      11.786  16.885  43.612  1.00 10.07           N  
ATOM    800  CA  PRO A  56      12.426  16.048  44.607  1.00 10.07           C  
ATOM    801  C   PRO A  56      11.534  14.865  44.948  1.00 10.07           C  
ATOM    802  O   PRO A  56      10.313  14.952  44.845  1.00 10.07           O  
ATOM    803  CB  PRO A  56      12.597  17.004  45.794  1.00 10.07           C  
ATOM    804  CG  PRO A  56      11.497  18.031  45.620  1.00 10.07           C  
ATOM    805  CD  PRO A  56      11.356  18.209  44.127  1.00 10.07           C  
ATOM    806  HA  PRO A  56      13.400  15.709  44.224  1.00 10.07           H  
ATOM    807 1HB  PRO A  56      12.514  16.444  46.736  1.00 10.07           H  
ATOM    808 2HB  PRO A  56      13.603  17.451  45.775  1.00 10.07           H  
ATOM    809 1HG  PRO A  56      10.570  17.672  46.091  1.00 10.07           H  
ATOM    810 2HG  PRO A  56      11.768  18.970  46.132  1.00 10.07           H  
ATOM    811 1HD  PRO A  56      10.310  18.425  43.912  1.00 10.07           H  
ATOM    812 2HD  PRO A  56      12.031  19.004  43.771  1.00 10.07           H  
ATOM    813  N   GLY A  57      12.147  13.764  45.386  1.00  9.98           N  
ATOM    814  CA  GLY A  57      11.419  12.564  45.823  1.00  9.98           C  
ATOM    815  C   GLY A  57      11.203  11.591  44.663  1.00  9.98           C  
ATOM    816  O   GLY A  57      10.786  10.446  44.853  1.00  9.98           O  
ATOM    817  H   GLY A  57      13.157  13.752  45.431  1.00  9.98           H  
ATOM    818 1HA  GLY A  57      11.979  12.068  46.616  1.00  9.98           H  
ATOM    819 2HA  GLY A  57      10.458  12.854  46.241  1.00  9.98           H  
ATOM    820  N   CYS A  58      11.501  12.064  43.470  1.00  9.84           N  
ATOM    821  CA  CYS A  58      11.379  11.348  42.218  1.00  9.84           C  
ATOM    822  C   CYS A  58      12.764  10.818  41.843  1.00  9.84           C  
ATOM    823  O   CYS A  58      13.750  11.553  41.867  1.00  9.84           O  
ATOM    824  CB  CYS A  58      10.772  12.296  41.207  1.00  9.84           C  
ATOM    825  SG  CYS A  58      10.477  11.674  39.544  1.00  9.84           S  
ATOM    826  H   CYS A  58      11.829  13.016  43.426  1.00  9.84           H  
ATOM    827  HA  CYS A  58      10.704  10.504  42.354  1.00  9.84           H  
ATOM    828 1HB  CYS A  58       9.817  12.636  41.595  1.00  9.84           H  
ATOM    829 2HB  CYS A  58      11.402  13.165  41.155  1.00  9.84           H  
ATOM    830  N   VAL A  59      12.835   9.524  41.555  1.00  9.67           N  
ATOM    831  CA  VAL A  59      14.095   8.816  41.306  1.00  9.67           C  
ATOM    832  C   VAL A  59      14.902   9.211  40.061  1.00  9.67           C  
ATOM    833  O   VAL A  59      16.117   9.014  40.022  1.00  9.67           O  
ATOM    834  CB  VAL A  59      13.786   7.314  41.252  1.00  9.67           C  
ATOM    835  CG1 VAL A  59      13.230   6.866  42.592  1.00  9.67           C  
ATOM    836  CG2 VAL A  59      12.756   7.039  40.150  1.00  9.67           C  
ATOM    837  H   VAL A  59      11.977   8.996  41.541  1.00  9.67           H  
ATOM    838  HA  VAL A  59      14.731   8.991  42.176  1.00  9.67           H  
ATOM    839  HB  VAL A  59      14.703   6.757  41.056  1.00  9.67           H  
ATOM    840 1HG1 VAL A  59      13.013   5.798  42.561  1.00  9.67           H  
ATOM    841 2HG1 VAL A  59      13.963   7.065  43.375  1.00  9.67           H  
ATOM    842 3HG1 VAL A  59      12.313   7.418  42.806  1.00  9.67           H  
ATOM    843 1HG2 VAL A  59      12.536   5.971  40.124  1.00  9.67           H  
ATOM    844 2HG2 VAL A  59      11.842   7.593  40.361  1.00  9.67           H  
ATOM    845 3HG2 VAL A  59      13.147   7.339  39.186  1.00  9.67           H  
ATOM    846  N   GLY A  60      14.261   9.745  39.041  1.00  9.51           N  
ATOM    847  CA  GLY A  60      14.985  10.162  37.841  1.00  9.51           C  
ATOM    848  C   GLY A  60      16.190  11.018  38.220  1.00  9.51           C  
ATOM    849  O   GLY A  60      16.098  12.248  38.307  1.00  9.51           O  
ATOM    850  H   GLY A  60      13.262   9.896  39.105  1.00  9.51           H  
ATOM    851 1HA  GLY A  60      15.318   9.279  37.295  1.00  9.51           H  
ATOM    852 2HA  GLY A  60      14.331  10.719  37.172  1.00  9.51           H  
ENDMDL

REMARK ID 644466 DOMAINID 638033 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1      -0.497   3.187   1.154  1.00  3.01           N  
ATOM      2  CA  ASP A   1       0.853   3.195   0.607  1.00  3.01           C  
ATOM      3  C   ASP A   1       1.219   4.557   0.029  1.00  3.01           C  
ATOM      4  O   ASP A   1       0.406   5.483   0.040  1.00  3.01           O  
ATOM      5  CB  ASP A   1       0.998   2.068  -0.439  1.00  3.01           C  
ATOM      6  CG  ASP A   1       0.125   2.222  -1.744  1.00  3.01           C  
ATOM      7  OD1 ASP A   1      -0.341   3.306  -2.055  1.00  3.01           O  
ATOM      8  OD2 ASP A   1      -0.076   1.226  -2.413  1.00  3.01           O  
ATOM      9 1H   ASP A   1      -0.938   2.301   0.955  1.00  3.01           H  
ATOM     10 2H   ASP A   1      -0.455   3.324   2.153  1.00  3.01           H  
ATOM     11 3H   ASP A   1      -1.033   3.933   0.735  1.00  3.01           H  
ATOM     12  HA  ASP A   1       1.549   2.984   1.419  1.00  3.01           H  
ATOM     13 1HB  ASP A   1       2.041   1.993  -0.742  1.00  3.01           H  
ATOM     14 2HB  ASP A   1       0.737   1.119   0.029  1.00  3.01           H  
ATOM     15  N   LEU A   2       2.450   4.682  -0.459  1.00  2.91           N  
ATOM     16  CA  LEU A   2       2.923   5.938  -1.033  1.00  2.91           C  
ATOM     17  C   LEU A   2       3.128   5.810  -2.532  1.00  2.91           C  
ATOM     18  O   LEU A   2       3.664   4.803  -3.002  1.00  2.91           O  
ATOM     19  CB  LEU A   2       4.245   6.313  -0.367  1.00  2.91           C  
ATOM     20  CG  LEU A   2       4.177   6.483   1.150  1.00  2.91           C  
ATOM     21  CD1 LEU A   2       5.550   6.696   1.676  1.00  2.91           C  
ATOM     22  CD2 LEU A   2       3.291   7.665   1.477  1.00  2.91           C  
ATOM     23  H   LEU A   2       3.079   3.894  -0.443  1.00  2.91           H  
ATOM     24  HA  LEU A   2       2.184   6.715  -0.848  1.00  2.91           H  
ATOM     25 1HB  LEU A   2       4.980   5.541  -0.589  1.00  2.91           H  
ATOM     26 2HB  LEU A   2       4.596   7.254  -0.795  1.00  2.91           H  
ATOM     27  HG  LEU A   2       3.769   5.584   1.609  1.00  2.91           H  
ATOM     28 1HD1 LEU A   2       5.517   6.820   2.758  1.00  2.91           H  
ATOM     29 2HD1 LEU A   2       6.163   5.831   1.428  1.00  2.91           H  
ATOM     30 3HD1 LEU A   2       5.962   7.568   1.226  1.00  2.91           H  
ATOM     31 1HD2 LEU A   2       3.241   7.796   2.558  1.00  2.91           H  
ATOM     32 2HD2 LEU A   2       3.704   8.564   1.020  1.00  2.91           H  
ATOM     33 3HD2 LEU A   2       2.287   7.489   1.085  1.00  2.91           H  
ATOM     34  N   LYS A   3       2.746   6.842  -3.278  1.00  2.86           N  
ATOM     35  CA  LYS A   3       2.919   6.821  -4.722  1.00  2.86           C  
ATOM     36  C   LYS A   3       3.520   8.107  -5.254  1.00  2.86           C  
ATOM     37  O   LYS A   3       3.254   9.200  -4.752  1.00  2.86           O  
ATOM     38  CB  LYS A   3       1.585   6.550  -5.430  1.00  2.86           C  
ATOM     39  CG  LYS A   3       0.961   5.163  -5.144  1.00  2.86           C  
ATOM     40  CD  LYS A   3      -0.281   4.916  -6.004  1.00  2.86           C  
ATOM     41  CE  LYS A   3      -0.860   3.499  -5.794  1.00  2.86           C  
ATOM     42  NZ  LYS A   3      -1.598   3.347  -4.498  1.00  2.86           N  
ATOM     43  H   LYS A   3       2.313   7.640  -2.837  1.00  2.86           H  
ATOM     44  HA  LYS A   3       3.607   6.016  -4.976  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       0.860   7.308  -5.136  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       1.729   6.644  -6.510  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       1.695   4.383  -5.343  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       0.669   5.094  -4.090  1.00  2.86           H  
ATOM     49 1HD  LYS A   3      -1.047   5.649  -5.751  1.00  2.86           H  
ATOM     50 2HD  LYS A   3      -0.020   5.035  -7.055  1.00  2.86           H  
ATOM     51 1HE  LYS A   3      -1.539   3.272  -6.613  1.00  2.86           H  
ATOM     52 2HE  LYS A   3      -0.037   2.782  -5.808  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3      -1.940   2.402  -4.413  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3      -0.996   3.527  -3.688  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3      -2.369   3.984  -4.465  1.00  2.86           H  
ATOM     56  N   CYS A   4       4.325   7.952  -6.286  1.00  2.87           N  
ATOM     57  CA  CYS A   4       4.946   9.053  -7.000  1.00  2.87           C  
ATOM     58  C   CYS A   4       3.922   9.848  -7.792  1.00  2.87           C  
ATOM     59  O   CYS A   4       2.952   9.275  -8.289  1.00  2.87           O  
ATOM     60  CB  CYS A   4       5.999   8.512  -7.947  1.00  2.87           C  
ATOM     61  SG  CYS A   4       5.309   7.442  -9.194  1.00  2.87           S  
ATOM     62  H   CYS A   4       4.502   7.010  -6.607  1.00  2.87           H  
ATOM     63  HA  CYS A   4       5.428   9.691  -6.265  1.00  2.87           H  
ATOM     64 1HB  CYS A   4       6.503   9.334  -8.448  1.00  2.87           H  
ATOM     65 2HB  CYS A   4       6.743   7.949  -7.392  1.00  2.87           H  
ATOM     66  N   PRO A   5       4.096  11.178  -7.926  1.00  2.94           N  
ATOM     67  CA  PRO A   5       3.273  12.076  -8.720  1.00  2.94           C  
ATOM     68  C   PRO A   5       3.447  11.918 -10.234  1.00  2.94           C  
ATOM     69  O   PRO A   5       2.655  12.465 -11.006  1.00  2.94           O  
ATOM     70  CB  PRO A   5       3.747  13.455  -8.255  1.00  2.94           C  
ATOM     71  CG  PRO A   5       5.159  13.250  -7.797  1.00  2.94           C  
ATOM     72  CD  PRO A   5       5.193  11.865  -7.199  1.00  2.94           C  
ATOM     73  HA  PRO A   5       2.221  11.919  -8.445  1.00  2.94           H  
ATOM     74 1HB  PRO A   5       3.676  14.170  -9.088  1.00  2.94           H  
ATOM     75 2HB  PRO A   5       3.091  13.828  -7.456  1.00  2.94           H  
ATOM     76 1HG  PRO A   5       5.868  13.375  -8.632  1.00  2.94           H  
ATOM     77 2HG  PRO A   5       5.404  14.018  -7.058  1.00  2.94           H  
ATOM     78 1HD  PRO A   5       6.180  11.430  -7.412  1.00  2.94           H  
ATOM     79 2HD  PRO A   5       4.974  11.913  -6.119  1.00  2.94           H  
ATOM     80  N   THR A   6       4.492  11.221 -10.672  1.00  3.03           N  
ATOM     81  CA  THR A   6       4.713  11.096 -12.103  1.00  3.03           C  
ATOM     82  C   THR A   6       3.762  10.003 -12.607  1.00  3.03           C  
ATOM     83  O   THR A   6       3.516   9.045 -11.880  1.00  3.03           O  
ATOM     84  CB  THR A   6       6.192  10.740 -12.369  1.00  3.03           C  
ATOM     85  OG1 THR A   6       6.491   9.485 -11.794  1.00  3.03           O  
ATOM     86  CG2 THR A   6       7.078  11.755 -11.739  1.00  3.03           C  
ATOM     87  H   THR A   6       5.123  10.774 -10.026  1.00  3.03           H  
ATOM     88  HA  THR A   6       4.476  12.047 -12.577  1.00  3.03           H  
ATOM     89  HB  THR A   6       6.394  10.704 -13.430  1.00  3.03           H  
ATOM     90  HG1 THR A   6       7.396   9.241 -12.017  1.00  3.03           H  
ATOM     91 1HG2 THR A   6       8.117  11.481 -11.927  1.00  3.03           H  
ATOM     92 2HG2 THR A   6       6.866  12.729 -12.174  1.00  3.03           H  
ATOM     93 3HG2 THR A   6       6.896  11.787 -10.663  1.00  3.03           H  
ATOM     94  N   PRO A   7       3.319  10.004 -13.877  1.00  3.11           N  
ATOM     95  CA  PRO A   7       2.354   9.047 -14.419  1.00  3.11           C  
ATOM     96  C   PRO A   7       2.894   7.661 -14.778  1.00  3.11           C  
ATOM     97  O   PRO A   7       2.642   7.159 -15.874  1.00  3.11           O  
ATOM     98  CB  PRO A   7       1.879   9.790 -15.669  1.00  3.11           C  
ATOM     99  CG  PRO A   7       3.100  10.561 -16.127  1.00  3.11           C  
ATOM    100  CD  PRO A   7       3.762  11.030 -14.838  1.00  3.11           C  
ATOM    101  HA  PRO A   7       1.525   8.949 -13.700  1.00  3.11           H  
ATOM    102 1HB  PRO A   7       1.523   9.069 -16.419  1.00  3.11           H  
ATOM    103 2HB  PRO A   7       1.028  10.442 -15.420  1.00  3.11           H  
ATOM    104 1HG  PRO A   7       3.759   9.904 -16.720  1.00  3.11           H  
ATOM    105 2HG  PRO A   7       2.803  11.392 -16.784  1.00  3.11           H  
ATOM    106 1HD  PRO A   7       4.843  11.022 -14.972  1.00  3.11           H  
ATOM    107 2HD  PRO A   7       3.376  12.021 -14.555  1.00  3.11           H  
ATOM    108  N   GLY A   8       3.598   7.048 -13.834  1.00  3.14           N  
ATOM    109  CA  GLY A   8       4.125   5.688 -13.949  1.00  3.14           C  
ATOM    110  C   GLY A   8       5.541   5.624 -14.553  1.00  3.14           C  
ATOM    111  O   GLY A   8       5.675   5.851 -15.754  1.00  3.14           O  
ATOM    112  H   GLY A   8       3.728   7.559 -12.962  1.00  3.14           H  
ATOM    113 1HA  GLY A   8       4.085   5.218 -12.986  1.00  3.14           H  
ATOM    114 2HA  GLY A   8       3.452   5.111 -14.583  1.00  3.14           H  
ATOM    115  N   CYS A   9       6.621   5.298 -13.805  1.00  3.08           N  
ATOM    116  CA  CYS A   9       6.809   5.078 -12.355  1.00  3.08           C  
ATOM    117  C   CYS A   9       6.008   3.956 -11.639  1.00  3.08           C  
ATOM    118  O   CYS A   9       6.282   2.779 -11.864  1.00  3.08           O  
ATOM    119  CB  CYS A   9       6.643   6.422 -11.648  1.00  3.08           C  
ATOM    120  SG  CYS A   9       6.896   6.387  -9.892  1.00  3.08           S  
ATOM    121  H   CYS A   9       7.474   5.229 -14.342  1.00  3.08           H  
ATOM    122  HA  CYS A   9       7.852   4.834 -12.237  1.00  3.08           H  
ATOM    123 1HB  CYS A   9       7.379   7.108 -12.060  1.00  3.08           H  
ATOM    124 2HB  CYS A   9       5.668   6.854 -11.844  1.00  3.08           H  
ATOM    125  N   ASP A  10       5.020   4.340 -10.810  1.00  2.95           N  
ATOM    126  CA  ASP A  10       4.148   3.485  -9.986  1.00  2.95           C  
ATOM    127  C   ASP A  10       4.785   3.334  -8.587  1.00  2.95           C  
ATOM    128  O   ASP A  10       5.946   3.681  -8.370  1.00  2.95           O  
ATOM    129  CB  ASP A  10       3.870   2.111 -10.646  1.00  2.95           C  
ATOM    130  CG  ASP A  10       2.610   1.313 -10.063  1.00  2.95           C  
ATOM    131  OD1 ASP A  10       2.118   1.648  -8.997  1.00  2.95           O  
ATOM    132  OD2 ASP A  10       2.176   0.392 -10.719  1.00  2.95           O  
ATOM    133  H   ASP A  10       4.877   5.337 -10.705  1.00  2.95           H  
ATOM    134  HA  ASP A  10       3.190   3.988  -9.863  1.00  2.95           H  
ATOM    135 1HB  ASP A  10       3.727   2.242 -11.719  1.00  2.95           H  
ATOM    136 2HB  ASP A  10       4.741   1.467 -10.511  1.00  2.95           H  
ATOM    137  N   GLY A  11       4.015   2.840  -7.623  1.00  2.78           N  
ATOM    138  CA  GLY A  11       4.405   2.816  -6.198  1.00  2.78           C  
ATOM    139  C   GLY A  11       5.448   1.762  -5.792  1.00  2.78           C  
ATOM    140  O   GLY A  11       5.196   0.924  -4.927  1.00  2.78           O  
ATOM    141  H   GLY A  11       3.099   2.493  -7.899  1.00  2.78           H  
ATOM    142 1HA  GLY A  11       4.779   3.803  -5.925  1.00  2.78           H  
ATOM    143 2HA  GLY A  11       3.507   2.665  -5.598  1.00  2.78           H  
ATOM    144  N   SER A  12       6.627   1.825  -6.407  1.00  2.64           N  
ATOM    145  CA  SER A  12       7.719   0.885  -6.128  1.00  2.64           C  
ATOM    146  C   SER A  12       8.547   1.240  -4.884  1.00  2.64           C  
ATOM    147  O   SER A  12       9.407   0.464  -4.467  1.00  2.64           O  
ATOM    148  CB  SER A  12       8.654   0.794  -7.313  1.00  2.64           C  
ATOM    149  OG  SER A  12       9.365   1.987  -7.488  1.00  2.64           O  
ATOM    150  H   SER A  12       6.734   2.550  -7.116  1.00  2.64           H  
ATOM    151  HA  SER A  12       7.278  -0.099  -5.965  1.00  2.64           H  
ATOM    152 1HB  SER A  12       9.352  -0.025  -7.151  1.00  2.64           H  
ATOM    153 2HB  SER A  12       8.085   0.570  -8.216  1.00  2.64           H  
ATOM    154  HG  SER A  12       9.633   2.263  -6.596  1.00  2.64           H  
ATOM    155  N   GLY A  13       8.322   2.426  -4.327  1.00  2.56           N  
ATOM    156  CA  GLY A  13       9.086   2.917  -3.181  1.00  2.56           C  
ATOM    157  C   GLY A  13       9.559   4.343  -3.432  1.00  2.56           C  
ATOM    158  O   GLY A  13       9.206   4.945  -4.448  1.00  2.56           O  
ATOM    159  H   GLY A  13       7.587   2.999  -4.714  1.00  2.56           H  
ATOM    160 1HA  GLY A  13       8.462   2.887  -2.287  1.00  2.56           H  
ATOM    161 2HA  GLY A  13       9.943   2.269  -3.000  1.00  2.56           H  
ATOM    162  N   HIS A  14      10.331   4.903  -2.501  1.00  2.58           N  
ATOM    163  CA  HIS A  14      10.778   6.285  -2.665  1.00  2.58           C  
ATOM    164  C   HIS A  14      12.109   6.523  -1.974  1.00  2.58           C  
ATOM    165  O   HIS A  14      12.522   5.753  -1.092  1.00  2.58           O  
ATOM    166  CB  HIS A  14       9.751   7.270  -2.113  1.00  2.58           C  
ATOM    167  CG  HIS A  14       9.650   7.361  -0.651  1.00  2.58           C  
ATOM    168  ND1 HIS A  14       8.961   6.454   0.126  1.00  2.58           N  
ATOM    169  CD2 HIS A  14      10.130   8.286   0.177  1.00  2.58           C  
ATOM    170  CE1 HIS A  14       9.031   6.830   1.394  1.00  2.58           C  
ATOM    171  NE2 HIS A  14       9.720   7.957   1.453  1.00  2.58           N  
ATOM    172  H   HIS A  14      10.603   4.376  -1.684  1.00  2.58           H  
ATOM    173  HA  HIS A  14      10.908   6.503  -3.718  1.00  2.58           H  
ATOM    174 1HB  HIS A  14       9.946   8.271  -2.511  1.00  2.58           H  
ATOM    175 2HB  HIS A  14       8.786   6.965  -2.447  1.00  2.58           H  
ATOM    176  HD1 HIS A  14       8.467   5.650  -0.194  1.00  2.58           H  
ATOM    177  HD2 HIS A  14      10.721   9.192  -0.001  1.00  2.58           H  
ATOM    178  HE1 HIS A  14       8.550   6.247   2.178  1.00  2.58           H  
ATOM    179  N   ILE A  15      12.785   7.612  -2.314  1.00  2.68           N  
ATOM    180  CA  ILE A  15      14.037   7.848  -1.646  1.00  2.68           C  
ATOM    181  C   ILE A  15      13.768   8.562  -0.334  1.00  2.68           C  
ATOM    182  O   ILE A  15      13.647   9.796  -0.257  1.00  2.68           O  
ATOM    183  CB  ILE A  15      14.974   8.642  -2.543  1.00  2.68           C  
ATOM    184  CG1 ILE A  15      15.169   7.875  -3.877  1.00  2.68           C  
ATOM    185  CG2 ILE A  15      16.295   8.793  -1.824  1.00  2.68           C  
ATOM    186  CD1 ILE A  15      15.863   8.670  -4.944  1.00  2.68           C  
ATOM    187  H   ILE A  15      12.458   8.266  -3.025  1.00  2.68           H  
ATOM    188  HA  ILE A  15      14.510   6.891  -1.426  1.00  2.68           H  
ATOM    189  HB  ILE A  15      14.548   9.615  -2.764  1.00  2.68           H  
ATOM    190 1HG1 ILE A  15      15.752   6.977  -3.682  1.00  2.68           H  
ATOM    191 2HG1 ILE A  15      14.194   7.580  -4.259  1.00  2.68           H  
ATOM    192 1HG2 ILE A  15      16.989   9.341  -2.449  1.00  2.68           H  
ATOM    193 2HG2 ILE A  15      16.137   9.328  -0.883  1.00  2.68           H  
ATOM    194 3HG2 ILE A  15      16.703   7.806  -1.612  1.00  2.68           H  
ATOM    195 1HD1 ILE A  15      15.959   8.064  -5.842  1.00  2.68           H  
ATOM    196 2HD1 ILE A  15      15.273   9.560  -5.169  1.00  2.68           H  
ATOM    197 3HD1 ILE A  15      16.851   8.963  -4.598  1.00  2.68           H  
ATOM    198  N   THR A  16      13.655   7.729   0.683  1.00  2.85           N  
ATOM    199  CA  THR A  16      13.249   8.122   2.014  1.00  2.85           C  
ATOM    200  C   THR A  16      14.140   9.184   2.599  1.00  2.85           C  
ATOM    201  O   THR A  16      15.365   9.077   2.565  1.00  2.85           O  
ATOM    202  CB  THR A  16      13.215   6.901   2.956  1.00  2.85           C  
ATOM    203  OG1 THR A  16      12.314   5.905   2.437  1.00  2.85           O  
ATOM    204  CG2 THR A  16      12.740   7.312   4.339  1.00  2.85           C  
ATOM    205  H   THR A  16      13.755   6.741   0.456  1.00  2.85           H  
ATOM    206  HA  THR A  16      12.252   8.540   1.963  1.00  2.85           H  
ATOM    207  HB  THR A  16      14.211   6.474   3.025  1.00  2.85           H  
ATOM    208  HG1 THR A  16      12.428   5.823   1.477  1.00  2.85           H  
ATOM    209 1HG2 THR A  16      12.719   6.439   4.987  1.00  2.85           H  
ATOM    210 2HG2 THR A  16      13.417   8.050   4.759  1.00  2.85           H  
ATOM    211 3HG2 THR A  16      11.737   7.736   4.265  1.00  2.85           H  
ATOM    212  N   GLY A  17      13.509  10.214   3.141  1.00  3.05           N  
ATOM    213  CA  GLY A  17      14.203  11.300   3.796  1.00  3.05           C  
ATOM    214  C   GLY A  17      14.581  12.489   2.920  1.00  3.05           C  
ATOM    215  O   GLY A  17      15.008  13.502   3.463  1.00  3.05           O  
ATOM    216  H   GLY A  17      12.502  10.227   3.111  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      13.602  11.653   4.632  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      15.113  10.900   4.239  1.00  3.05           H  
ATOM    219  N   ASN A  18      14.411  12.429   1.596  1.00  3.23           N  
ATOM    220  CA  ASN A  18      14.874  13.603   0.854  1.00  3.23           C  
ATOM    221  C   ASN A  18      14.107  14.951   1.012  1.00  3.23           C  
ATOM    222  O   ASN A  18      14.747  15.891   1.481  1.00  3.23           O  
ATOM    223  CB  ASN A  18      15.147  13.255  -0.589  1.00  3.23           C  
ATOM    224  CG  ASN A  18      16.447  12.544  -0.769  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      17.296  12.507   0.131  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      16.655  12.022  -1.938  1.00  3.23           N  
ATOM    227  H   ASN A  18      14.053  11.594   1.123  1.00  3.23           H  
ATOM    228  HA  ASN A  18      15.868  13.820   1.246  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      14.371  12.576  -0.939  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      15.143  14.134  -1.200  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      17.521  11.561  -2.131  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      15.956  12.090  -2.645  1.00  3.23           H  
ATOM    233  N   TYR A  19      12.803  15.169   0.687  1.00  3.35           N  
ATOM    234  CA  TYR A  19      11.711  14.430   0.014  1.00  3.35           C  
ATOM    235  C   TYR A  19      11.216  13.084   0.540  1.00  3.35           C  
ATOM    236  O   TYR A  19      10.965  12.150  -0.234  1.00  3.35           O  
ATOM    237  CB  TYR A  19      11.954  14.403  -1.496  1.00  3.35           C  
ATOM    238  CG  TYR A  19      12.073  15.819  -2.072  1.00  3.35           C  
ATOM    239  CD1 TYR A  19      13.319  16.374  -2.346  1.00  3.35           C  
ATOM    240  CD2 TYR A  19      10.928  16.570  -2.303  1.00  3.35           C  
ATOM    241  CE1 TYR A  19      13.412  17.658  -2.842  1.00  3.35           C  
ATOM    242  CE2 TYR A  19      11.025  17.850  -2.803  1.00  3.35           C  
ATOM    243  CZ  TYR A  19      12.258  18.394  -3.070  1.00  3.35           C  
ATOM    244  OH  TYR A  19      12.352  19.675  -3.565  1.00  3.35           O  
ATOM    245  H   TYR A  19      12.514  16.102   0.940  1.00  3.35           H  
ATOM    246  HA  TYR A  19      10.834  15.073   0.107  1.00  3.35           H  
ATOM    247 1HB  TYR A  19      12.811  13.853  -1.764  1.00  3.35           H  
ATOM    248 2HB  TYR A  19      11.103  13.921  -1.980  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      14.220  15.813  -2.173  1.00  3.35           H  
ATOM    250  HD2 TYR A  19       9.952  16.152  -2.089  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      14.388  18.091  -3.055  1.00  3.35           H  
ATOM    252  HE2 TYR A  19      10.122  18.433  -2.980  1.00  3.35           H  
ATOM    253  HH  TYR A  19      11.471  20.049  -3.653  1.00  3.35           H  
ATOM    254  N   ALA A  20      11.042  12.978   1.852  1.00  3.38           N  
ATOM    255  CA  ALA A  20      10.408  11.777   2.368  1.00  3.38           C  
ATOM    256  C   ALA A  20       9.007  11.759   1.777  1.00  3.38           C  
ATOM    257  O   ALA A  20       8.411  12.820   1.598  1.00  3.38           O  
ATOM    258  CB  ALA A  20      10.355  11.760   3.882  1.00  3.38           C  
ATOM    259  H   ALA A  20      11.302  13.740   2.466  1.00  3.38           H  
ATOM    260  HA  ALA A  20      10.949  10.906   2.002  1.00  3.38           H  
ATOM    261 1HB  ALA A  20       9.850  10.850   4.214  1.00  3.38           H  
ATOM    262 2HB  ALA A  20      11.346  11.789   4.292  1.00  3.38           H  
ATOM    263 3HB  ALA A  20       9.799  12.629   4.229  1.00  3.38           H  
ATOM    264  N   SER A  21       8.499  10.580   1.458  1.00  3.33           N  
ATOM    265  CA  SER A  21       7.184  10.375   0.849  1.00  3.33           C  
ATOM    266  C   SER A  21       6.992  11.125  -0.473  1.00  3.33           C  
ATOM    267  O   SER A  21       5.868  11.498  -0.827  1.00  3.33           O  
ATOM    268  CB  SER A  21       6.084  10.766   1.817  1.00  3.33           C  
ATOM    269  OG  SER A  21       6.143   9.997   2.990  1.00  3.33           O  
ATOM    270  H   SER A  21       9.048   9.744   1.636  1.00  3.33           H  
ATOM    271  HA  SER A  21       7.092   9.317   0.628  1.00  3.33           H  
ATOM    272 1HB  SER A  21       6.165  11.820   2.065  1.00  3.33           H  
ATOM    273 2HB  SER A  21       5.120  10.623   1.337  1.00  3.33           H  
ATOM    274  HG  SER A  21       6.018   9.085   2.714  1.00  3.33           H  
ATOM    275  N   HIS A  22       8.077  11.302  -1.235  1.00  3.22           N  
ATOM    276  CA  HIS A  22       8.050  11.936  -2.560  1.00  3.22           C  
ATOM    277  C   HIS A  22       7.713  13.422  -2.442  1.00  3.22           C  
ATOM    278  O   HIS A  22       8.561  14.289  -2.586  1.00  3.22           O  
ATOM    279  CB  HIS A  22       7.006  11.295  -3.532  1.00  3.22           C  
ATOM    280  CG  HIS A  22       7.197   9.848  -3.920  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       8.181   9.422  -4.780  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       6.493   8.741  -3.576  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       8.072   8.115  -4.957  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       7.056   7.681  -4.241  1.00  3.22           N  
ATOM    285  H   HIS A  22       8.987  11.045  -0.855  1.00  3.22           H  
ATOM    286  HA  HIS A  22       9.036  11.859  -3.022  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       5.996  11.394  -3.173  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       7.046  11.864  -4.465  1.00  3.22           H  
ATOM    289  HD2 HIS A  22       5.629   8.702  -2.908  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       8.707   7.492  -5.582  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       6.749   6.719  -4.189  1.00  3.22           H  
ATOM    292  N   ARG A  23       6.422  13.720  -2.308  1.00  3.07           N  
ATOM    293  CA  ARG A  23       5.833  15.069  -2.198  1.00  3.07           C  
ATOM    294  C   ARG A  23       6.021  15.981  -3.441  1.00  3.07           C  
ATOM    295  O   ARG A  23       5.316  16.979  -3.598  1.00  3.07           O  
ATOM    296  CB  ARG A  23       6.409  15.784  -0.983  1.00  3.07           C  
ATOM    297  CG  ARG A  23       6.115  15.096   0.345  1.00  3.07           C  
ATOM    298  CD  ARG A  23       6.679  15.840   1.502  1.00  3.07           C  
ATOM    299  NE  ARG A  23       6.463  15.128   2.757  1.00  3.07           N  
ATOM    300  CZ  ARG A  23       6.822  15.575   3.978  1.00  3.07           C  
ATOM    301  NH1 ARG A  23       7.394  16.754   4.111  1.00  3.07           N  
ATOM    302  NH2 ARG A  23       6.598  14.827   5.044  1.00  3.07           N  
ATOM    303  H   ARG A  23       5.809  12.922  -2.165  1.00  3.07           H  
ATOM    304  HA  ARG A  23       4.761  14.944  -2.037  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       7.486  15.894  -1.075  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       5.989  16.786  -0.930  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       5.039  15.012   0.482  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       6.554  14.097   0.341  1.00  3.07           H  
ATOM    309 1HD  ARG A  23       7.754  15.954   1.358  1.00  3.07           H  
ATOM    310 2HD  ARG A  23       6.212  16.820   1.576  1.00  3.07           H  
ATOM    311  HE  ARG A  23       6.042  14.209   2.700  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23       7.566  17.324   3.296  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23       7.661  17.085   5.027  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23       6.160  13.920   4.940  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23       6.866  15.158   5.958  1.00  3.07           H  
ATOM    316  N   SER A  24       6.930  15.599  -4.330  1.00  2.90           N  
ATOM    317  CA  SER A  24       7.259  16.277  -5.574  1.00  2.90           C  
ATOM    318  C   SER A  24       7.910  15.287  -6.531  1.00  2.90           C  
ATOM    319  O   SER A  24       7.836  14.077  -6.334  1.00  2.90           O  
ATOM    320  CB  SER A  24       8.202  17.441  -5.338  1.00  2.90           C  
ATOM    321  OG  SER A  24       8.297  18.229  -6.498  1.00  2.90           O  
ATOM    322  H   SER A  24       7.481  14.786  -4.095  1.00  2.90           H  
ATOM    323  HA  SER A  24       6.339  16.648  -6.029  1.00  2.90           H  
ATOM    324 1HB  SER A  24       7.853  18.044  -4.501  1.00  2.90           H  
ATOM    325 2HB  SER A  24       9.188  17.048  -5.078  1.00  2.90           H  
ATOM    326  HG  SER A  24       7.457  18.705  -6.559  1.00  2.90           H  
ATOM    327  N   LEU A  25       8.501  15.812  -7.604  1.00  2.73           N  
ATOM    328  CA  LEU A  25       9.220  14.977  -8.566  1.00  2.73           C  
ATOM    329  C   LEU A  25      10.485  14.416  -7.905  1.00  2.73           C  
ATOM    330  O   LEU A  25      10.768  13.214  -7.965  1.00  2.73           O  
ATOM    331  CB  LEU A  25       9.582  15.794  -9.814  1.00  2.73           C  
ATOM    332  CG  LEU A  25      10.376  15.055 -10.871  1.00  2.73           C  
ATOM    333  CD1 LEU A  25       9.582  13.890 -11.320  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      10.664  15.981 -12.044  1.00  2.73           C  
ATOM    335  H   LEU A  25       8.491  16.818  -7.689  1.00  2.73           H  
ATOM    336  HA  LEU A  25       8.581  14.145  -8.858  1.00  2.73           H  
ATOM    337 1HB  LEU A  25       8.663  16.144 -10.279  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      10.166  16.661  -9.507  1.00  2.73           H  
ATOM    339  HG  LEU A  25      11.315  14.703 -10.449  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      10.133  13.346 -12.080  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25       9.388  13.234 -10.471  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25       8.646  14.245 -11.731  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      11.230  15.437 -12.805  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25       9.724  16.332 -12.472  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      11.246  16.834 -11.697  1.00  2.73           H  
ATOM    346  N   SER A  26      11.243  15.302  -7.266  1.00  2.57           N  
ATOM    347  CA  SER A  26      12.463  14.897  -6.595  1.00  2.57           C  
ATOM    348  C   SER A  26      12.108  13.905  -5.502  1.00  2.57           C  
ATOM    349  O   SER A  26      11.079  14.034  -4.855  1.00  2.57           O  
ATOM    350  CB  SER A  26      13.174  16.101  -6.023  1.00  2.57           C  
ATOM    351  OG  SER A  26      13.607  16.969  -7.037  1.00  2.57           O  
ATOM    352  H   SER A  26      10.957  16.269  -7.244  1.00  2.57           H  
ATOM    353  HA  SER A  26      13.117  14.405  -7.316  1.00  2.57           H  
ATOM    354 1HB  SER A  26      12.486  16.625  -5.374  1.00  2.57           H  
ATOM    355 2HB  SER A  26      14.020  15.779  -5.420  1.00  2.57           H  
ATOM    356  HG  SER A  26      14.096  17.670  -6.592  1.00  2.57           H  
ATOM    357  N   GLY A  27      12.968  12.919  -5.290  1.00  2.43           N  
ATOM    358  CA  GLY A  27      12.744  11.888  -4.275  1.00  2.43           C  
ATOM    359  C   GLY A  27      12.179  10.629  -4.927  1.00  2.43           C  
ATOM    360  O   GLY A  27      12.194   9.540  -4.344  1.00  2.43           O  
ATOM    361  H   GLY A  27      13.800  12.869  -5.860  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      13.681  11.660  -3.768  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      12.048  12.254  -3.523  1.00  2.43           H  
ATOM    364  N   CYS A  28      11.653  10.772  -6.140  1.00  2.37           N  
ATOM    365  CA  CYS A  28      11.153   9.629  -6.865  1.00  2.37           C  
ATOM    366  C   CYS A  28      12.299   8.986  -7.658  1.00  2.37           C  
ATOM    367  O   CYS A  28      12.867   9.633  -8.535  1.00  2.37           O  
ATOM    368  CB  CYS A  28      10.003  10.015  -7.790  1.00  2.37           C  
ATOM    369  SG  CYS A  28       9.437   8.683  -8.836  1.00  2.37           S  
ATOM    370  H   CYS A  28      11.589  11.692  -6.585  1.00  2.37           H  
ATOM    371  HA  CYS A  28      10.743   8.950  -6.131  1.00  2.37           H  
ATOM    372 1HB  CYS A  28       9.158  10.343  -7.188  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      10.268  10.841  -8.395  1.00  2.37           H  
ATOM    374  HG  CYS A  28       8.477   9.377  -9.436  1.00  2.37           H  
ATOM    375  N   PRO A  29      12.660   7.718  -7.412  1.00  2.41           N  
ATOM    376  CA  PRO A  29      13.766   7.022  -8.048  1.00  2.41           C  
ATOM    377  C   PRO A  29      13.511   6.803  -9.536  1.00  2.41           C  
ATOM    378  O   PRO A  29      14.427   6.519 -10.304  1.00  2.41           O  
ATOM    379  CB  PRO A  29      13.824   5.707  -7.267  1.00  2.41           C  
ATOM    380  CG  PRO A  29      12.419   5.508  -6.738  1.00  2.41           C  
ATOM    381  CD  PRO A  29      11.901   6.892  -6.466  1.00  2.41           C  
ATOM    382  HA  PRO A  29      14.685   7.606  -7.902  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      14.148   4.894  -7.934  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      14.573   5.782  -6.466  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      11.802   4.963  -7.467  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      12.439   4.892  -5.824  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      10.826   6.887  -6.692  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      12.122   7.200  -5.446  1.00  2.41           H  
ATOM    389  N   ARG A  30      12.250   6.942  -9.930  1.00  2.59           N  
ATOM    390  CA  ARG A  30      11.805   6.758 -11.294  1.00  2.59           C  
ATOM    391  C   ARG A  30      11.483   8.110 -11.951  1.00  2.59           C  
ATOM    392  O   ARG A  30      10.798   8.175 -12.971  1.00  2.59           O  
ATOM    393  CB  ARG A  30      10.619   5.815 -11.307  1.00  2.59           C  
ATOM    394  CG  ARG A  30      10.983   4.394 -10.842  1.00  2.59           C  
ATOM    395  CD  ARG A  30       9.834   3.451 -10.852  1.00  2.59           C  
ATOM    396  NE  ARG A  30      10.197   2.159 -10.315  1.00  2.59           N  
ATOM    397  CZ  ARG A  30      10.743   1.152 -11.033  1.00  2.59           C  
ATOM    398  NH1 ARG A  30      10.983   1.314 -12.319  1.00  2.59           N  
ATOM    399  NH2 ARG A  30      11.043  -0.001 -10.456  1.00  2.59           N  
ATOM    400  H   ARG A  30      11.548   7.181  -9.248  1.00  2.59           H  
ATOM    401  HA  ARG A  30      12.610   6.288 -11.858  1.00  2.59           H  
ATOM    402 1HB  ARG A  30       9.843   6.191 -10.649  1.00  2.59           H  
ATOM    403 2HB  ARG A  30      10.205   5.753 -12.311  1.00  2.59           H  
ATOM    404 1HG  ARG A  30      11.761   3.992 -11.490  1.00  2.59           H  
ATOM    405 2HG  ARG A  30      11.358   4.443  -9.823  1.00  2.59           H  
ATOM    406 1HD  ARG A  30       9.018   3.852 -10.243  1.00  2.59           H  
ATOM    407 2HD  ARG A  30       9.492   3.298 -11.870  1.00  2.59           H  
ATOM    408  HE  ARG A  30      10.012   2.008  -9.324  1.00  2.59           H  
ATOM    409 1HH1 ARG A  30      10.757   2.189 -12.767  1.00  2.59           H  
ATOM    410 2HH1 ARG A  30      11.391   0.563 -12.855  1.00  2.59           H  
ATOM    411 1HH2 ARG A  30      10.869  -0.142  -9.471  1.00  2.59           H  
ATOM    412 2HH2 ARG A  30      11.450  -0.744 -11.003  1.00  2.59           H  
ATOM    413  N   ALA A  31      12.035   9.189 -11.379  1.00  2.91           N  
ATOM    414  CA  ALA A  31      11.883  10.572 -11.852  1.00  2.91           C  
ATOM    415  C   ALA A  31      12.779  10.925 -13.026  1.00  2.91           C  
ATOM    416  O   ALA A  31      12.808  12.084 -13.441  1.00  2.91           O  
ATOM    417  CB  ALA A  31      12.227  11.558 -10.762  1.00  2.91           C  
ATOM    418  H   ALA A  31      12.571   9.069 -10.517  1.00  2.91           H  
ATOM    419  HA  ALA A  31      10.845  10.707 -12.159  1.00  2.91           H  
ATOM    420 1HB  ALA A  31      12.099  12.558 -11.125  1.00  2.91           H  
ATOM    421 2HB  ALA A  31      11.605  11.412  -9.922  1.00  2.91           H  
ATOM    422 3HB  ALA A  31      13.265  11.417 -10.468  1.00  2.91           H  
ATOM    423  N   LYS A  32      13.562   9.973 -13.525  1.00  3.35           N  
ATOM    424  CA  LYS A  32      14.479  10.274 -14.611  1.00  3.35           C  
ATOM    425  C   LYS A  32      13.732  11.074 -15.663  1.00  3.35           C  
ATOM    426  O   LYS A  32      12.700  10.640 -16.190  1.00  3.35           O  
ATOM    427  CB  LYS A  32      15.057   8.986 -15.203  1.00  3.35           C  
ATOM    428  CG  LYS A  32      16.104   9.191 -16.300  1.00  3.35           C  
ATOM    429  CD  LYS A  32      16.681   7.855 -16.781  1.00  3.35           C  
ATOM    430  CE  LYS A  32      17.742   8.057 -17.859  1.00  3.35           C  
ATOM    431  NZ  LYS A  32      18.308   6.763 -18.330  1.00  3.35           N  
ATOM    432  H   LYS A  32      13.503   9.038 -13.149  1.00  3.35           H  
ATOM    433  HA  LYS A  32      15.295  10.889 -14.227  1.00  3.35           H  
ATOM    434 1HB  LYS A  32      15.510   8.391 -14.408  1.00  3.35           H  
ATOM    435 2HB  LYS A  32      14.246   8.393 -15.630  1.00  3.35           H  
ATOM    436 1HG  LYS A  32      15.644   9.690 -17.147  1.00  3.35           H  
ATOM    437 2HG  LYS A  32      16.911   9.817 -15.924  1.00  3.35           H  
ATOM    438 1HD  LYS A  32      17.120   7.318 -15.941  1.00  3.35           H  
ATOM    439 2HD  LYS A  32      15.876   7.249 -17.199  1.00  3.35           H  
ATOM    440 1HE  LYS A  32      17.291   8.575 -18.707  1.00  3.35           H  
ATOM    441 2HE  LYS A  32      18.548   8.670 -17.458  1.00  3.35           H  
ATOM    442 1HZ  LYS A  32      19.001   6.939 -19.043  1.00  3.35           H  
ATOM    443 2HZ  LYS A  32      18.738   6.278 -17.555  1.00  3.35           H  
ATOM    444 3HZ  LYS A  32      17.567   6.193 -18.715  1.00  3.35           H  
ATOM    445  N   LYS A  33      14.312  12.217 -16.016  1.00  3.90           N  
ATOM    446  CA  LYS A  33      13.697  13.180 -16.916  1.00  3.90           C  
ATOM    447  C   LYS A  33      13.354  12.657 -18.297  1.00  3.90           C  
ATOM    448  O   LYS A  33      12.445  13.167 -18.940  1.00  3.90           O  
ATOM    449  CB  LYS A  33      14.579  14.417 -17.018  1.00  3.90           C  
ATOM    450  CG  LYS A  33      14.609  15.240 -15.727  1.00  3.90           C  
ATOM    451  CD  LYS A  33      15.504  16.465 -15.845  1.00  3.90           C  
ATOM    452  CE  LYS A  33      15.504  17.273 -14.549  1.00  3.90           C  
ATOM    453  NZ  LYS A  33      16.394  18.462 -14.634  1.00  3.90           N  
ATOM    454  H   LYS A  33      15.183  12.466 -15.569  1.00  3.90           H  
ATOM    455  HA  LYS A  33      12.759  13.494 -16.454  1.00  3.90           H  
ATOM    456 1HB  LYS A  33      15.600  14.122 -17.260  1.00  3.90           H  
ATOM    457 2HB  LYS A  33      14.219  15.058 -17.823  1.00  3.90           H  
ATOM    458 1HG  LYS A  33      13.593  15.562 -15.487  1.00  3.90           H  
ATOM    459 2HG  LYS A  33      14.968  14.612 -14.910  1.00  3.90           H  
ATOM    460 1HD  LYS A  33      16.524  16.151 -16.070  1.00  3.90           H  
ATOM    461 2HD  LYS A  33      15.149  17.099 -16.658  1.00  3.90           H  
ATOM    462 1HE  LYS A  33      14.488  17.605 -14.337  1.00  3.90           H  
ATOM    463 2HE  LYS A  33      15.844  16.635 -13.732  1.00  3.90           H  
ATOM    464 1HZ  LYS A  33      16.366  18.967 -13.759  1.00  3.90           H  
ATOM    465 2HZ  LYS A  33      17.341  18.163 -14.818  1.00  3.90           H  
ATOM    466 3HZ  LYS A  33      16.080  19.065 -15.380  1.00  3.90           H  
ATOM    467  N   SER A  34      14.013  11.602 -18.752  1.00  4.48           N  
ATOM    468  CA  SER A  34      13.699  11.077 -20.077  1.00  4.48           C  
ATOM    469  C   SER A  34      12.237  10.595 -20.172  1.00  4.48           C  
ATOM    470  O   SER A  34      11.699  10.466 -21.274  1.00  4.48           O  
ATOM    471  CB  SER A  34      14.630   9.932 -20.423  1.00  4.48           C  
ATOM    472  OG  SER A  34      14.388   8.821 -19.605  1.00  4.48           O  
ATOM    473  H   SER A  34      14.733  11.184 -18.188  1.00  4.48           H  
ATOM    474  HA  SER A  34      13.842  11.876 -20.804  1.00  4.48           H  
ATOM    475 1HB  SER A  34      14.487   9.655 -21.467  1.00  4.48           H  
ATOM    476 2HB  SER A  34      15.662  10.254 -20.307  1.00  4.48           H  
ATOM    477  HG  SER A  34      13.447   8.627 -19.703  1.00  4.48           H  
ATOM    478  N   GLY A  35      11.605  10.308 -19.022  1.00  5.04           N  
ATOM    479  CA  GLY A  35      10.216   9.866 -18.985  1.00  5.04           C  
ATOM    480  C   GLY A  35       9.286  10.863 -18.275  1.00  5.04           C  
ATOM    481  O   GLY A  35       8.138  10.523 -17.970  1.00  5.04           O  
ATOM    482  H   GLY A  35      12.092  10.434 -18.132  1.00  5.04           H  
ATOM    483 1HA  GLY A  35       9.861   9.702 -20.001  1.00  5.04           H  
ATOM    484 2HA  GLY A  35      10.165   8.906 -18.475  1.00  5.04           H  
ATOM    485  N   VAL A  36       9.780  12.070 -17.966  1.00  5.54           N  
ATOM    486  CA  VAL A  36       8.972  13.037 -17.219  1.00  5.54           C  
ATOM    487  C   VAL A  36       8.910  14.418 -17.861  1.00  5.54           C  
ATOM    488  O   VAL A  36       9.939  15.028 -18.144  1.00  5.54           O  
ATOM    489  CB  VAL A  36       9.525  13.222 -15.783  1.00  5.54           C  
ATOM    490  CG1 VAL A  36       8.678  14.250 -15.037  1.00  5.54           C  
ATOM    491  CG2 VAL A  36       9.545  11.891 -15.033  1.00  5.54           C  
ATOM    492  H   VAL A  36      10.716  12.335 -18.269  1.00  5.54           H  
ATOM    493  HA  VAL A  36       7.956  12.652 -17.151  1.00  5.54           H  
ATOM    494  HB  VAL A  36      10.535  13.613 -15.839  1.00  5.54           H  
ATOM    495 1HG1 VAL A  36       9.078  14.391 -14.055  1.00  5.54           H  
ATOM    496 2HG1 VAL A  36       8.695  15.198 -15.563  1.00  5.54           H  
ATOM    497 3HG1 VAL A  36       7.651  13.896 -14.964  1.00  5.54           H  
ATOM    498 1HG2 VAL A  36       9.943  12.047 -14.040  1.00  5.54           H  
ATOM    499 2HG2 VAL A  36       8.533  11.494 -14.963  1.00  5.54           H  
ATOM    500 3HG2 VAL A  36      10.180  11.178 -15.558  1.00  5.54           H  
ATOM    501  N   LYS A  37       7.704  14.942 -18.038  1.00  5.97           N  
ATOM    502  CA  LYS A  37       7.568  16.292 -18.560  1.00  5.97           C  
ATOM    503  C   LYS A  37       6.859  17.155 -17.534  1.00  5.97           C  
ATOM    504  O   LYS A  37       5.924  16.698 -16.875  1.00  5.97           O  
ATOM    505  CB  LYS A  37       6.804  16.301 -19.885  1.00  5.97           C  
ATOM    506  CG  LYS A  37       7.518  15.587 -21.032  1.00  5.97           C  
ATOM    507  CD  LYS A  37       6.734  15.711 -22.336  1.00  5.97           C  
ATOM    508  CE  LYS A  37       7.441  15.000 -23.485  1.00  5.97           C  
ATOM    509  NZ  LYS A  37       6.683  15.122 -24.764  1.00  5.97           N  
ATOM    510  H   LYS A  37       6.883  14.405 -17.801  1.00  5.97           H  
ATOM    511  HA  LYS A  37       8.558  16.717 -18.726  1.00  5.97           H  
ATOM    512 1HB  LYS A  37       5.832  15.830 -19.748  1.00  5.97           H  
ATOM    513 2HB  LYS A  37       6.627  17.334 -20.191  1.00  5.97           H  
ATOM    514 1HG  LYS A  37       8.510  16.021 -21.167  1.00  5.97           H  
ATOM    515 2HG  LYS A  37       7.636  14.531 -20.789  1.00  5.97           H  
ATOM    516 1HD  LYS A  37       5.741  15.280 -22.208  1.00  5.97           H  
ATOM    517 2HD  LYS A  37       6.622  16.765 -22.592  1.00  5.97           H  
ATOM    518 1HE  LYS A  37       8.431  15.434 -23.617  1.00  5.97           H  
ATOM    519 2HE  LYS A  37       7.549  13.943 -23.238  1.00  5.97           H  
ATOM    520 1HZ  LYS A  37       7.182  14.640 -25.499  1.00  5.97           H  
ATOM    521 2HZ  LYS A  37       5.767  14.712 -24.654  1.00  5.97           H  
ATOM    522 3HZ  LYS A  37       6.588  16.098 -25.007  1.00  5.97           H  
ATOM    523  N   VAL A  38       7.305  18.398 -17.403  1.00  6.34           N  
ATOM    524  CA  VAL A  38       6.683  19.346 -16.491  1.00  6.34           C  
ATOM    525  C   VAL A  38       6.305  20.612 -17.242  1.00  6.34           C  
ATOM    526  O   VAL A  38       7.160  21.256 -17.850  1.00  6.34           O  
ATOM    527  CB  VAL A  38       7.644  19.690 -15.335  1.00  6.34           C  
ATOM    528  CG1 VAL A  38       6.983  20.697 -14.407  1.00  6.34           C  
ATOM    529  CG2 VAL A  38       8.033  18.399 -14.571  1.00  6.34           C  
ATOM    530  H   VAL A  38       8.090  18.699 -17.963  1.00  6.34           H  
ATOM    531  HA  VAL A  38       5.777  18.901 -16.077  1.00  6.34           H  
ATOM    532  HB  VAL A  38       8.541  20.159 -15.739  1.00  6.34           H  
ATOM    533 1HG1 VAL A  38       7.667  20.954 -13.600  1.00  6.34           H  
ATOM    534 2HG1 VAL A  38       6.730  21.600 -14.968  1.00  6.34           H  
ATOM    535 3HG1 VAL A  38       6.075  20.264 -13.990  1.00  6.34           H  
ATOM    536 1HG2 VAL A  38       8.715  18.648 -13.759  1.00  6.34           H  
ATOM    537 2HG2 VAL A  38       7.135  17.934 -14.163  1.00  6.34           H  
ATOM    538 3HG2 VAL A  38       8.524  17.704 -15.247  1.00  6.34           H  
ATOM    539  N   ALA A  39       5.027  20.960 -17.232  1.00  6.71           N  
ATOM    540  CA  ALA A  39       4.598  22.147 -17.953  1.00  6.71           C  
ATOM    541  C   ALA A  39       4.911  23.424 -17.166  1.00  6.71           C  
ATOM    542  O   ALA A  39       4.707  23.462 -15.951  1.00  6.71           O  
ATOM    543  CB  ALA A  39       3.107  22.081 -18.236  1.00  6.71           C  
ATOM    544  H   ALA A  39       4.358  20.397 -16.724  1.00  6.71           H  
ATOM    545  HA  ALA A  39       5.133  22.153 -18.895  1.00  6.71           H  
ATOM    546 1HB  ALA A  39       2.799  22.958 -18.803  1.00  6.71           H  
ATOM    547 2HB  ALA A  39       2.886  21.182 -18.812  1.00  6.71           H  
ATOM    548 3HB  ALA A  39       2.561  22.049 -17.300  1.00  6.71           H  
ATOM    549  N   PRO A  40       5.281  24.530 -17.832  1.00  7.08           N  
ATOM    550  CA  PRO A  40       5.492  25.845 -17.252  1.00  7.08           C  
ATOM    551  C   PRO A  40       4.150  26.519 -17.048  1.00  7.08           C  
ATOM    552  O   PRO A  40       3.861  27.520 -17.687  1.00  7.08           O  
ATOM    553  CB  PRO A  40       6.318  26.549 -18.331  1.00  7.08           C  
ATOM    554  CG  PRO A  40       5.835  25.934 -19.627  1.00  7.08           C  
ATOM    555  CD  PRO A  40       5.551  24.475 -19.286  1.00  7.08           C  
ATOM    556  HA  PRO A  40       6.041  25.754 -16.304  1.00  7.08           H  
ATOM    557 1HB  PRO A  40       6.144  27.636 -18.286  1.00  7.08           H  
ATOM    558 2HB  PRO A  40       7.392  26.387 -18.150  1.00  7.08           H  
ATOM    559 1HG  PRO A  40       4.936  26.468 -19.985  1.00  7.08           H  
ATOM    560 2HG  PRO A  40       6.602  26.046 -20.409  1.00  7.08           H  
ATOM    561 1HD  PRO A  40       4.668  24.142 -19.848  1.00  7.08           H  
ATOM    562 2HD  PRO A  40       6.447  23.863 -19.492  1.00  7.08           H  
ATOM    563  N   THR A  41       3.345  25.976 -16.147  1.00  7.41           N  
ATOM    564  CA  THR A  41       1.950  26.397 -15.999  1.00  7.41           C  
ATOM    565  C   THR A  41       1.798  27.851 -15.566  1.00  7.41           C  
ATOM    566  O   THR A  41       1.336  28.695 -16.335  1.00  7.41           O  
ATOM    567  CB  THR A  41       1.252  25.501 -14.958  1.00  7.41           C  
ATOM    568  OG1 THR A  41       1.951  25.608 -13.696  1.00  7.41           O  
ATOM    569  CG2 THR A  41       1.264  24.064 -15.417  1.00  7.41           C  
ATOM    570  H   THR A  41       3.698  25.170 -15.629  1.00  7.41           H  
ATOM    571  HA  THR A  41       1.454  26.276 -16.963  1.00  7.41           H  
ATOM    572  HB  THR A  41       0.221  25.829 -14.826  1.00  7.41           H  
ATOM    573  HG1 THR A  41       1.682  24.879 -13.122  1.00  7.41           H  
ATOM    574 1HG2 THR A  41       0.771  23.439 -14.674  1.00  7.41           H  
ATOM    575 2HG2 THR A  41       0.741  23.980 -16.368  1.00  7.41           H  
ATOM    576 3HG2 THR A  41       2.285  23.739 -15.537  1.00  7.41           H  
ATOM    577  N   LYS A  42       2.235  28.152 -14.354  1.00  7.65           N  
ATOM    578  CA  LYS A  42       2.156  29.509 -13.806  1.00  7.65           C  
ATOM    579  C   LYS A  42       2.914  30.546 -14.647  1.00  7.65           C  
ATOM    580  O   LYS A  42       2.624  31.746 -14.581  1.00  7.65           O  
ATOM    581  CB  LYS A  42       2.692  29.526 -12.366  1.00  7.65           C  
ATOM    582  CG  LYS A  42       4.215  29.265 -12.232  1.00  7.65           C  
ATOM    583  CD  LYS A  42       4.672  29.310 -10.775  1.00  7.65           C  
ATOM    584  CE  LYS A  42       6.158  28.898 -10.593  1.00  7.65           C  
ATOM    585  NZ  LYS A  42       7.133  29.810 -11.299  1.00  7.65           N  
ATOM    586  H   LYS A  42       2.568  27.377 -13.796  1.00  7.65           H  
ATOM    587  HA  LYS A  42       1.107  29.803 -13.786  1.00  7.65           H  
ATOM    588 1HB  LYS A  42       2.485  30.496 -11.917  1.00  7.65           H  
ATOM    589 2HB  LYS A  42       2.172  28.772 -11.777  1.00  7.65           H  
ATOM    590 1HG  LYS A  42       4.475  28.304 -12.675  1.00  7.65           H  
ATOM    591 2HG  LYS A  42       4.751  30.043 -12.764  1.00  7.65           H  
ATOM    592 1HD  LYS A  42       4.544  30.325 -10.396  1.00  7.65           H  
ATOM    593 2HD  LYS A  42       4.049  28.641 -10.184  1.00  7.65           H  
ATOM    594 1HE  LYS A  42       6.379  28.917  -9.529  1.00  7.65           H  
ATOM    595 2HE  LYS A  42       6.297  27.884 -10.965  1.00  7.65           H  
ATOM    596 1HZ  LYS A  42       8.068  29.496 -11.126  1.00  7.65           H  
ATOM    597 2HZ  LYS A  42       6.988  29.807 -12.325  1.00  7.65           H  
ATOM    598 3HZ  LYS A  42       7.031  30.752 -10.968  1.00  7.65           H  
ATOM    599  N   ASP A  43       3.877  30.076 -15.439  1.00  7.84           N  
ATOM    600  CA  ASP A  43       4.712  30.925 -16.267  1.00  7.84           C  
ATOM    601  C   ASP A  43       4.304  30.916 -17.741  1.00  7.84           C  
ATOM    602  O   ASP A  43       4.993  31.509 -18.581  1.00  7.84           O  
ATOM    603  CB  ASP A  43       6.163  30.475 -16.119  1.00  7.84           C  
ATOM    604  CG  ASP A  43       6.657  30.670 -14.690  1.00  7.84           C  
ATOM    605  OD1 ASP A  43       6.459  31.722 -14.144  1.00  7.84           O  
ATOM    606  OD2 ASP A  43       7.165  29.734 -14.106  1.00  7.84           O  
ATOM    607  H   ASP A  43       4.028  29.078 -15.467  1.00  7.84           H  
ATOM    608  HA  ASP A  43       4.627  31.947 -15.901  1.00  7.84           H  
ATOM    609 1HB  ASP A  43       6.244  29.419 -16.386  1.00  7.84           H  
ATOM    610 2HB  ASP A  43       6.797  31.042 -16.799  1.00  7.84           H  
ATOM    611  N   ASP A  44       3.163  30.306 -18.081  1.00  8.04           N  
ATOM    612  CA  ASP A  44       2.762  30.247 -19.486  1.00  8.04           C  
ATOM    613  C   ASP A  44       2.123  31.550 -19.943  1.00  8.04           C  
ATOM    614  O   ASP A  44       0.934  31.632 -20.228  1.00  8.04           O  
ATOM    615  CB  ASP A  44       1.791  29.086 -19.746  1.00  8.04           C  
ATOM    616  CG  ASP A  44       1.508  28.868 -21.245  1.00  8.04           C  
ATOM    617  OD1 ASP A  44       2.212  29.443 -22.045  1.00  8.04           O  
ATOM    618  OD2 ASP A  44       0.598  28.138 -21.579  1.00  8.04           O  
ATOM    619  H   ASP A  44       2.590  29.832 -17.382  1.00  8.04           H  
ATOM    620  HA  ASP A  44       3.655  30.074 -20.086  1.00  8.04           H  
ATOM    621 1HB  ASP A  44       2.196  28.168 -19.331  1.00  8.04           H  
ATOM    622 2HB  ASP A  44       0.849  29.284 -19.231  1.00  8.04           H  
ATOM    623  N   LYS A  45       2.960  32.558 -20.130  1.00  8.29           N  
ATOM    624  CA  LYS A  45       2.497  33.903 -20.464  1.00  8.29           C  
ATOM    625  C   LYS A  45       2.271  34.050 -21.969  1.00  8.29           C  
ATOM    626  O   LYS A  45       1.960  35.131 -22.467  1.00  8.29           O  
ATOM    627  CB  LYS A  45       3.500  34.944 -19.967  1.00  8.29           C  
ATOM    628  CG  LYS A  45       3.761  34.888 -18.450  1.00  8.29           C  
ATOM    629  CD  LYS A  45       2.497  35.132 -17.625  1.00  8.29           C  
ATOM    630  CE  LYS A  45       2.812  35.127 -16.122  1.00  8.29           C  
ATOM    631  NZ  LYS A  45       1.582  35.278 -15.285  1.00  8.29           N  
ATOM    632  H   LYS A  45       3.940  32.381 -19.909  1.00  8.29           H  
ATOM    633  HA  LYS A  45       1.541  34.073 -19.968  1.00  8.29           H  
ATOM    634 1HB  LYS A  45       4.453  34.799 -20.477  1.00  8.29           H  
ATOM    635 2HB  LYS A  45       3.142  35.942 -20.214  1.00  8.29           H  
ATOM    636 1HG  LYS A  45       4.166  33.914 -18.188  1.00  8.29           H  
ATOM    637 2HG  LYS A  45       4.500  35.645 -18.187  1.00  8.29           H  
ATOM    638 1HD  LYS A  45       2.058  36.092 -17.898  1.00  8.29           H  
ATOM    639 2HD  LYS A  45       1.771  34.344 -17.835  1.00  8.29           H  
ATOM    640 1HE  LYS A  45       3.300  34.184 -15.864  1.00  8.29           H  
ATOM    641 2HE  LYS A  45       3.492  35.948 -15.901  1.00  8.29           H  
ATOM    642 1HZ  LYS A  45       1.839  35.266 -14.308  1.00  8.29           H  
ATOM    643 2HZ  LYS A  45       1.125  36.148 -15.503  1.00  8.29           H  
ATOM    644 3HZ  LYS A  45       0.955  34.508 -15.474  1.00  8.29           H  
ATOM    645  N   GLU A  46       2.468  32.948 -22.682  1.00  8.62           N  
ATOM    646  CA  GLU A  46       2.284  32.840 -24.111  1.00  8.62           C  
ATOM    647  C   GLU A  46       0.949  32.159 -24.441  1.00  8.62           C  
ATOM    648  O   GLU A  46       0.676  31.857 -25.606  1.00  8.62           O  
ATOM    649  CB  GLU A  46       3.451  32.078 -24.747  1.00  8.62           C  
ATOM    650  CG  GLU A  46       4.811  32.776 -24.596  1.00  8.62           C  
ATOM    651  CD  GLU A  46       5.957  32.035 -25.267  1.00  8.62           C  
ATOM    652  OE1 GLU A  46       5.726  30.991 -25.829  1.00  8.62           O  
ATOM    653  OE2 GLU A  46       7.061  32.525 -25.213  1.00  8.62           O  
ATOM    654  H   GLU A  46       2.728  32.103 -22.186  1.00  8.62           H  
ATOM    655  HA  GLU A  46       2.260  33.845 -24.532  1.00  8.62           H  
ATOM    656 1HB  GLU A  46       3.525  31.089 -24.288  1.00  8.62           H  
ATOM    657 2HB  GLU A  46       3.259  31.935 -25.808  1.00  8.62           H  
ATOM    658 1HG  GLU A  46       4.739  33.774 -25.027  1.00  8.62           H  
ATOM    659 2HG  GLU A  46       5.029  32.887 -23.533  1.00  8.62           H  
ATOM    660  N   ASP A  47       0.080  31.958 -23.434  1.00  9.00           N  
ATOM    661  CA  ASP A  47      -1.190  31.269 -23.686  1.00  9.00           C  
ATOM    662  C   ASP A  47      -2.396  31.931 -24.432  1.00  9.00           C  
ATOM    663  O   ASP A  47      -3.392  31.224 -24.593  1.00  9.00           O  
ATOM    664  CB  ASP A  47      -1.776  30.762 -22.353  1.00  9.00           C  
ATOM    665  CG  ASP A  47      -2.222  31.854 -21.335  1.00  9.00           C  
ATOM    666  OD1 ASP A  47      -2.133  33.020 -21.635  1.00  9.00           O  
ATOM    667  OD2 ASP A  47      -2.695  31.482 -20.279  1.00  9.00           O  
ATOM    668  H   ASP A  47       0.341  32.189 -22.474  1.00  9.00           H  
ATOM    669  HA  ASP A  47      -0.924  30.380 -24.260  1.00  9.00           H  
ATOM    670 1HB  ASP A  47      -2.626  30.125 -22.557  1.00  9.00           H  
ATOM    671 2HB  ASP A  47      -1.026  30.140 -21.858  1.00  9.00           H  
ATOM    672  N   PRO A  48      -2.403  33.187 -24.967  1.00  9.39           N  
ATOM    673  CA  PRO A  48      -3.522  33.693 -25.755  1.00  9.39           C  
ATOM    674  C   PRO A  48      -3.912  32.737 -26.884  1.00  9.39           C  
ATOM    675  O   PRO A  48      -5.091  32.609 -27.208  1.00  9.39           O  
ATOM    676  CB  PRO A  48      -2.990  35.033 -26.263  1.00  9.39           C  
ATOM    677  CG  PRO A  48      -2.043  35.473 -25.167  1.00  9.39           C  
ATOM    678  CD  PRO A  48      -1.369  34.207 -24.716  1.00  9.39           C  
ATOM    679  HA  PRO A  48      -4.374  33.861 -25.084  1.00  9.39           H  
ATOM    680 1HB  PRO A  48      -2.491  34.897 -27.235  1.00  9.39           H  
ATOM    681 2HB  PRO A  48      -3.826  35.732 -26.423  1.00  9.39           H  
ATOM    682 1HG  PRO A  48      -1.325  36.214 -25.550  1.00  9.39           H  
ATOM    683 2HG  PRO A  48      -2.598  35.959 -24.353  1.00  9.39           H  
ATOM    684 1HD  PRO A  48      -0.517  34.077 -25.371  1.00  9.39           H  
ATOM    685 2HD  PRO A  48      -1.110  34.274 -23.644  1.00  9.39           H  
ATOM    686  N   GLU A  49      -2.942  32.009 -27.438  1.00  9.74           N  
ATOM    687  CA  GLU A  49      -3.226  31.070 -28.518  1.00  9.74           C  
ATOM    688  C   GLU A  49      -4.103  29.912 -28.047  1.00  9.74           C  
ATOM    689  O   GLU A  49      -4.803  29.290 -28.844  1.00  9.74           O  
ATOM    690  CB  GLU A  49      -1.934  30.553 -29.143  1.00  9.74           C  
ATOM    691  CG  GLU A  49      -1.158  31.626 -29.920  1.00  9.74           C  
ATOM    692  CD  GLU A  49      -1.939  32.185 -31.105  1.00  9.74           C  
ATOM    693  OE1 GLU A  49      -2.418  31.420 -31.902  1.00  9.74           O  
ATOM    694  OE2 GLU A  49      -2.067  33.392 -31.197  1.00  9.74           O  
ATOM    695  H   GLU A  49      -1.982  32.125 -27.135  1.00  9.74           H  
ATOM    696  HA  GLU A  49      -3.776  31.602 -29.290  1.00  9.74           H  
ATOM    697 1HB  GLU A  49      -1.283  30.163 -28.359  1.00  9.74           H  
ATOM    698 2HB  GLU A  49      -2.160  29.732 -29.824  1.00  9.74           H  
ATOM    699 1HG  GLU A  49      -0.917  32.444 -29.238  1.00  9.74           H  
ATOM    700 2HG  GLU A  49      -0.222  31.197 -30.275  1.00  9.74           H  
ATOM    701  N   LEU A  50      -4.024  29.599 -26.754  1.00  9.99           N  
ATOM    702  CA  LEU A  50      -4.790  28.521 -26.162  1.00  9.99           C  
ATOM    703  C   LEU A  50      -6.160  29.055 -25.764  1.00  9.99           C  
ATOM    704  O   LEU A  50      -7.128  28.302 -25.648  1.00  9.99           O  
ATOM    705  CB  LEU A  50      -4.069  27.988 -24.924  1.00  9.99           C  
ATOM    706  CG  LEU A  50      -2.679  27.420 -25.177  1.00  9.99           C  
ATOM    707  CD1 LEU A  50      -2.056  27.020 -23.850  1.00  9.99           C  
ATOM    708  CD2 LEU A  50      -2.782  26.245 -26.128  1.00  9.99           C  
ATOM    709  H   LEU A  50      -3.453  30.162 -26.137  1.00  9.99           H  
ATOM    710  HA  LEU A  50      -4.916  27.724 -26.892  1.00  9.99           H  
ATOM    711 1HB  LEU A  50      -3.974  28.797 -24.205  1.00  9.99           H  
ATOM    712 2HB  LEU A  50      -4.677  27.204 -24.478  1.00  9.99           H  
ATOM    713  HG  LEU A  50      -2.047  28.192 -25.622  1.00  9.99           H  
ATOM    714 1HD1 LEU A  50      -1.052  26.628 -24.018  1.00  9.99           H  
ATOM    715 2HD1 LEU A  50      -1.989  27.886 -23.196  1.00  9.99           H  
ATOM    716 3HD1 LEU A  50      -2.667  26.257 -23.374  1.00  9.99           H  
ATOM    717 1HD2 LEU A  50      -1.787  25.841 -26.317  1.00  9.99           H  
ATOM    718 2HD2 LEU A  50      -3.410  25.472 -25.685  1.00  9.99           H  
ATOM    719 3HD2 LEU A  50      -3.224  26.579 -27.069  1.00  9.99           H  
ATOM    720  N   MET A  51      -6.236  30.375 -25.539  1.00 10.17           N  
ATOM    721  CA  MET A  51      -7.499  30.997 -25.150  1.00 10.17           C  
ATOM    722  C   MET A  51      -8.417  31.083 -26.380  1.00 10.17           C  
ATOM    723  O   MET A  51      -9.644  31.035 -26.268  1.00 10.17           O  
ATOM    724  CB  MET A  51      -7.268  32.400 -24.592  1.00 10.17           C  
ATOM    725  CG  MET A  51      -6.443  32.466 -23.297  1.00 10.17           C  
ATOM    726  SD  MET A  51      -7.118  31.536 -21.937  1.00 10.17           S  
ATOM    727  CE  MET A  51      -6.071  30.078 -22.052  1.00 10.17           C  
ATOM    728  H   MET A  51      -5.389  30.936 -25.609  1.00 10.17           H  
ATOM    729  HA  MET A  51      -7.986  30.377 -24.400  1.00 10.17           H  
ATOM    730 1HB  MET A  51      -6.771  33.008 -25.341  1.00 10.17           H  
ATOM    731 2HB  MET A  51      -8.231  32.865 -24.391  1.00 10.17           H  
ATOM    732 1HG  MET A  51      -5.446  32.087 -23.497  1.00 10.17           H  
ATOM    733 2HG  MET A  51      -6.342  33.505 -22.985  1.00 10.17           H  
ATOM    734 1HE  MET A  51      -6.338  29.375 -21.265  1.00 10.17           H  
ATOM    735 2HE  MET A  51      -6.207  29.609 -23.015  1.00 10.17           H  
ATOM    736 3HE  MET A  51      -5.025  30.375 -21.935  1.00 10.17           H  
ATOM    737  N   LYS A  52      -7.796  31.193 -27.554  1.00 10.42           N  
ATOM    738  CA  LYS A  52      -8.478  31.247 -28.846  1.00 10.42           C  
ATOM    739  C   LYS A  52      -9.152  29.920 -29.162  1.00 10.42           C  
ATOM    740  O   LYS A  52      -8.778  28.881 -28.623  1.00 10.42           O  
ATOM    741  CB  LYS A  52      -7.506  31.601 -29.979  1.00 10.42           C  
ATOM    742  CG  LYS A  52      -6.961  33.027 -29.956  1.00 10.42           C  
ATOM    743  CD  LYS A  52      -5.952  33.256 -31.089  1.00 10.42           C  
ATOM    744  CE  LYS A  52      -5.409  34.679 -31.081  1.00 10.42           C  
ATOM    745  NZ  LYS A  52      -4.335  34.873 -32.109  1.00 10.42           N  
ATOM    746  H   LYS A  52      -6.780  31.285 -27.540  1.00 10.42           H  
ATOM    747  HA  LYS A  52      -9.253  32.011 -28.797  1.00 10.42           H  
ATOM    748 1HB  LYS A  52      -6.647  30.924 -29.934  1.00 10.42           H  
ATOM    749 2HB  LYS A  52      -7.995  31.440 -30.939  1.00 10.42           H  
ATOM    750 1HG  LYS A  52      -7.787  33.727 -30.074  1.00 10.42           H  
ATOM    751 2HG  LYS A  52      -6.487  33.223 -29.014  1.00 10.42           H  
ATOM    752 1HD  LYS A  52      -5.113  32.564 -30.978  1.00 10.42           H  
ATOM    753 2HD  LYS A  52      -6.427  33.062 -32.046  1.00 10.42           H  
ATOM    754 1HE  LYS A  52      -6.226  35.365 -31.291  1.00 10.42           H  
ATOM    755 2HE  LYS A  52      -4.999  34.905 -30.095  1.00 10.42           H  
ATOM    756 1HZ  LYS A  52      -4.003  35.821 -32.079  1.00 10.42           H  
ATOM    757 2HZ  LYS A  52      -3.544  34.235 -31.894  1.00 10.42           H  
ATOM    758 3HZ  LYS A  52      -4.691  34.670 -33.027  1.00 10.42           H  
ATOM    759  N   CYS A  53     -10.167  29.958 -30.016  1.00 10.81           N  
ATOM    760  CA  CYS A  53     -10.858  28.735 -30.401  1.00 10.81           C  
ATOM    761  C   CYS A  53     -11.363  28.858 -31.841  1.00 10.81           C  
ATOM    762  O   CYS A  53     -11.815  29.934 -32.235  1.00 10.81           O  
ATOM    763  CB  CYS A  53     -12.022  28.503 -29.437  1.00 10.81           C  
ATOM    764  SG  CYS A  53     -12.936  26.972 -29.644  1.00 10.81           S  
ATOM    765  H   CYS A  53     -10.456  30.840 -30.413  1.00 10.81           H  
ATOM    766  HA  CYS A  53     -10.151  27.910 -30.320  1.00 10.81           H  
ATOM    767 1HB  CYS A  53     -11.643  28.521 -28.423  1.00 10.81           H  
ATOM    768 2HB  CYS A  53     -12.732  29.326 -29.527  1.00 10.81           H  
ATOM    769  N   PRO A  54     -11.299  27.790 -32.671  1.00 11.26           N  
ATOM    770  CA  PRO A  54     -11.745  27.751 -34.063  1.00 11.26           C  
ATOM    771  C   PRO A  54     -13.242  27.882 -34.342  1.00 11.26           C  
ATOM    772  O   PRO A  54     -13.621  28.146 -35.486  1.00 11.26           O  
ATOM    773  CB  PRO A  54     -11.247  26.375 -34.528  1.00 11.26           C  
ATOM    774  CG  PRO A  54     -11.110  25.555 -33.280  1.00 11.26           C  
ATOM    775  CD  PRO A  54     -10.639  26.523 -32.242  1.00 11.26           C  
ATOM    776  HA  PRO A  54     -11.207  28.537 -34.611  1.00 11.26           H  
ATOM    777 1HB  PRO A  54     -11.970  25.944 -35.237  1.00 11.26           H  
ATOM    778 2HB  PRO A  54     -10.297  26.485 -35.071  1.00 11.26           H  
ATOM    779 1HG  PRO A  54     -12.082  25.104 -33.018  1.00 11.26           H  
ATOM    780 2HG  PRO A  54     -10.407  24.723 -33.440  1.00 11.26           H  
ATOM    781 1HD  PRO A  54     -10.965  26.148 -31.290  1.00 11.26           H  
ATOM    782 2HD  PRO A  54      -9.544  26.631 -32.288  1.00 11.26           H  
ATOM    783  N   VAL A  55     -14.095  27.669 -33.350  1.00 11.59           N  
ATOM    784  CA  VAL A  55     -15.527  27.726 -33.619  1.00 11.59           C  
ATOM    785  C   VAL A  55     -16.225  28.650 -32.629  1.00 11.59           C  
ATOM    786  O   VAL A  55     -15.685  28.886 -31.555  1.00 11.59           O  
ATOM    787  CB  VAL A  55     -16.120  26.313 -33.475  1.00 11.59           C  
ATOM    788  CG1 VAL A  55     -15.470  25.363 -34.459  1.00 11.59           C  
ATOM    789  CG2 VAL A  55     -15.932  25.876 -32.067  1.00 11.59           C  
ATOM    790  H   VAL A  55     -13.762  27.466 -32.417  1.00 11.59           H  
ATOM    791  HA  VAL A  55     -15.665  28.086 -34.635  1.00 11.59           H  
ATOM    792  HB  VAL A  55     -17.176  26.329 -33.700  1.00 11.59           H  
ATOM    793 1HG1 VAL A  55     -15.907  24.371 -34.349  1.00 11.59           H  
ATOM    794 2HG1 VAL A  55     -15.638  25.724 -35.475  1.00 11.59           H  
ATOM    795 3HG1 VAL A  55     -14.405  25.303 -34.268  1.00 11.59           H  
ATOM    796 1HG2 VAL A  55     -16.357  24.885 -31.917  1.00 11.59           H  
ATOM    797 2HG2 VAL A  55     -14.870  25.856 -31.824  1.00 11.59           H  
ATOM    798 3HG2 VAL A  55     -16.439  26.585 -31.433  1.00 11.59           H  
ATOM    799  N   PRO A  56     -17.387  29.245 -32.980  1.00 11.60           N  
ATOM    800  CA  PRO A  56     -18.225  30.051 -32.098  1.00 11.60           C  
ATOM    801  C   PRO A  56     -18.875  29.243 -30.975  1.00 11.60           C  
ATOM    802  O   PRO A  56     -19.195  29.772 -29.912  1.00 11.60           O  
ATOM    803  CB  PRO A  56     -19.277  30.613 -33.064  1.00 11.60           C  
ATOM    804  CG  PRO A  56     -19.308  29.636 -34.224  1.00 11.60           C  
ATOM    805  CD  PRO A  56     -17.887  29.152 -34.368  1.00 11.60           C  
ATOM    806  HA  PRO A  56     -17.615  30.864 -31.673  1.00 11.60           H  
ATOM    807 1HB  PRO A  56     -20.248  30.689 -32.552  1.00 11.60           H  
ATOM    808 2HB  PRO A  56     -18.998  31.631 -33.371  1.00 11.60           H  
ATOM    809 1HG  PRO A  56     -20.012  28.819 -34.006  1.00 11.60           H  
ATOM    810 2HG  PRO A  56     -19.678  30.137 -35.132  1.00 11.60           H  
ATOM    811 1HD  PRO A  56     -17.918  28.132 -34.743  1.00 11.60           H  
ATOM    812 2HD  PRO A  56     -17.312  29.820 -35.028  1.00 11.60           H  
ATOM    813  N   GLY A  57     -19.002  27.931 -31.166  1.00 11.21           N  
ATOM    814  CA  GLY A  57     -19.605  27.053 -30.159  1.00 11.21           C  
ATOM    815  C   GLY A  57     -18.545  26.644 -29.148  1.00 11.21           C  
ATOM    816  O   GLY A  57     -18.217  25.464 -29.021  1.00 11.21           O  
ATOM    817  H   GLY A  57     -18.706  27.525 -32.038  1.00 11.21           H  
ATOM    818 1HA  GLY A  57     -20.422  27.570 -29.657  1.00 11.21           H  
ATOM    819 2HA  GLY A  57     -20.020  26.169 -30.642  1.00 11.21           H  
ATOM    820  N   CYS A  58     -17.970  27.641 -28.488  1.00 10.51           N  
ATOM    821  CA  CYS A  58     -16.785  27.430 -27.677  1.00 10.51           C  
ATOM    822  C   CYS A  58     -16.516  28.542 -26.674  1.00 10.51           C  
ATOM    823  O   CYS A  58     -16.705  29.723 -26.952  1.00 10.51           O  
ATOM    824  CB  CYS A  58     -15.618  27.294 -28.621  1.00 10.51           C  
ATOM    825  SG  CYS A  58     -14.063  26.874 -27.957  1.00 10.51           S  
ATOM    826  H   CYS A  58     -18.350  28.575 -28.637  1.00 10.51           H  
ATOM    827  HA  CYS A  58     -16.910  26.496 -27.132  1.00 10.51           H  
ATOM    828 1HB  CYS A  58     -15.853  26.528 -29.326  1.00 10.51           H  
ATOM    829 2HB  CYS A  58     -15.507  28.223 -29.176  1.00 10.51           H  
ATOM    830  N   VAL A  59     -16.048  28.146 -25.499  1.00  9.67           N  
ATOM    831  CA  VAL A  59     -15.712  29.079 -24.428  1.00  9.67           C  
ATOM    832  C   VAL A  59     -14.265  29.579 -24.486  1.00  9.67           C  
ATOM    833  O   VAL A  59     -13.878  30.465 -23.725  1.00  9.67           O  
ATOM    834  CB  VAL A  59     -15.946  28.390 -23.081  1.00  9.67           C  
ATOM    835  CG1 VAL A  59     -17.399  27.946 -22.973  1.00  9.67           C  
ATOM    836  CG2 VAL A  59     -15.012  27.190 -22.972  1.00  9.67           C  
ATOM    837  H   VAL A  59     -15.921  27.156 -25.340  1.00  9.67           H  
ATOM    838  HA  VAL A  59     -16.379  29.938 -24.504  1.00  9.67           H  
ATOM    839  HB  VAL A  59     -15.748  29.093 -22.273  1.00  9.67           H  
ATOM    840 1HG1 VAL A  59     -17.562  27.460 -22.010  1.00  9.67           H  
ATOM    841 2HG1 VAL A  59     -18.051  28.816 -23.056  1.00  9.67           H  
ATOM    842 3HG1 VAL A  59     -17.627  27.245 -23.776  1.00  9.67           H  
ATOM    843 1HG2 VAL A  59     -15.166  26.693 -22.016  1.00  9.67           H  
ATOM    844 2HG2 VAL A  59     -15.219  26.491 -23.782  1.00  9.67           H  
ATOM    845 3HG2 VAL A  59     -13.974  27.523 -23.041  1.00  9.67           H  
ATOM    846  N   GLY A  60     -13.471  28.994 -25.377  1.00  8.88           N  
ATOM    847  CA  GLY A  60     -12.065  29.345 -25.548  1.00  8.88           C  
ATOM    848  C   GLY A  60     -11.192  28.098 -25.616  1.00  8.88           C  
ATOM    849  O   GLY A  60     -11.466  27.111 -24.927  1.00  8.88           O  
ATOM    850  H   GLY A  60     -13.868  28.282 -25.971  1.00  8.88           H  
ATOM    851 1HA  GLY A  60     -11.946  29.925 -26.463  1.00  8.88           H  
ATOM    852 2HA  GLY A  60     -11.734  29.978 -24.727  1.00  8.88           H  
ENDMDL

REMARK ID 644466 DOMAINID 638033 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       0.494   6.885   1.179  1.00  3.02           N  
ATOM      2  CA  ASP A   1       0.819   6.657   2.580  1.00  3.02           C  
ATOM      3  C   ASP A   1       2.059   7.433   3.005  1.00  3.02           C  
ATOM      4  O   ASP A   1       2.617   8.201   2.221  1.00  3.02           O  
ATOM      5  CB  ASP A   1       0.986   5.151   2.850  1.00  3.02           C  
ATOM      6  CG  ASP A   1       2.207   4.455   2.157  1.00  3.02           C  
ATOM      7  OD1 ASP A   1       3.109   5.101   1.661  1.00  3.02           O  
ATOM      8  OD2 ASP A   1       2.249   3.242   2.166  1.00  3.02           O  
ATOM      9 1H   ASP A   1      -0.358   7.422   1.115  1.00  3.02           H  
ATOM     10 2H   ASP A   1       1.247   7.392   0.738  1.00  3.02           H  
ATOM     11 3H   ASP A   1       0.368   5.997   0.715  1.00  3.02           H  
ATOM     12  HA  ASP A   1      -0.016   7.013   3.185  1.00  3.02           H  
ATOM     13 1HB  ASP A   1       1.070   4.986   3.922  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       0.080   4.637   2.524  1.00  3.02           H  
ATOM     15  N   LEU A   2       2.483   7.243   4.251  1.00  2.86           N  
ATOM     16  CA  LEU A   2       3.672   7.921   4.756  1.00  2.86           C  
ATOM     17  C   LEU A   2       4.862   6.974   4.859  1.00  2.86           C  
ATOM     18  O   LEU A   2       4.697   5.784   5.124  1.00  2.86           O  
ATOM     19  CB  LEU A   2       3.411   8.499   6.147  1.00  2.86           C  
ATOM     20  CG  LEU A   2       2.264   9.493   6.292  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       2.153   9.869   7.761  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       2.536  10.717   5.433  1.00  2.86           C  
ATOM     23  H   LEU A   2       1.989   6.612   4.864  1.00  2.86           H  
ATOM     24  HA  LEU A   2       3.936   8.728   4.074  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       3.233   7.676   6.838  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       4.316   9.013   6.461  1.00  2.86           H  
ATOM     27  HG  LEU A   2       1.327   9.032   5.981  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       1.338  10.581   7.905  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       1.960   8.975   8.353  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       3.091  10.313   8.075  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       1.719  11.432   5.546  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       3.471  11.180   5.748  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       2.614  10.419   4.384  1.00  2.86           H  
ATOM     34  N   LYS A   3       6.062   7.520   4.685  1.00  2.72           N  
ATOM     35  CA  LYS A   3       7.295   6.765   4.889  1.00  2.72           C  
ATOM     36  C   LYS A   3       8.195   7.563   5.817  1.00  2.72           C  
ATOM     37  O   LYS A   3       8.237   8.788   5.737  1.00  2.72           O  
ATOM     38  CB  LYS A   3       7.993   6.477   3.555  1.00  2.72           C  
ATOM     39  CG  LYS A   3       7.187   5.586   2.565  1.00  2.72           C  
ATOM     40  CD  LYS A   3       7.149   4.131   3.063  1.00  2.72           C  
ATOM     41  CE  LYS A   3       6.508   3.157   2.045  1.00  2.72           C  
ATOM     42  NZ  LYS A   3       5.010   3.214   2.033  1.00  2.72           N  
ATOM     43  H   LYS A   3       6.123   8.494   4.435  1.00  2.72           H  
ATOM     44  HA  LYS A   3       7.059   5.818   5.380  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       8.213   7.419   3.053  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       8.946   5.985   3.749  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       6.162   5.952   2.464  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       7.660   5.612   1.586  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       8.162   3.796   3.290  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       6.558   4.092   3.982  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       6.874   3.397   1.049  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       6.813   2.146   2.300  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3       4.629   2.562   1.373  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3       4.647   2.983   2.948  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3       4.634   4.136   1.786  1.00  2.72           H  
ATOM     56  N   CYS A   4       8.912   6.869   6.691  1.00  2.60           N  
ATOM     57  CA  CYS A   4       9.766   7.542   7.660  1.00  2.60           C  
ATOM     58  C   CYS A   4      11.159   7.840   7.091  1.00  2.60           C  
ATOM     59  O   CYS A   4      11.871   6.913   6.714  1.00  2.60           O  
ATOM     60  CB  CYS A   4       9.898   6.695   8.913  1.00  2.60           C  
ATOM     61  SG  CYS A   4      10.812   7.484  10.220  1.00  2.60           S  
ATOM     62  H   CYS A   4       8.850   5.864   6.702  1.00  2.60           H  
ATOM     63  HA  CYS A   4       9.270   8.462   7.936  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       8.911   6.443   9.296  1.00  2.60           H  
ATOM     65 2HB  CYS A   4      10.401   5.756   8.666  1.00  2.60           H  
ATOM     66  N   PRO A   5      11.587   9.123   7.001  1.00  2.52           N  
ATOM     67  CA  PRO A   5      12.861   9.580   6.443  1.00  2.52           C  
ATOM     68  C   PRO A   5      14.089   9.333   7.331  1.00  2.52           C  
ATOM     69  O   PRO A   5      15.228   9.493   6.887  1.00  2.52           O  
ATOM     70  CB  PRO A   5      12.615  11.081   6.287  1.00  2.52           C  
ATOM     71  CG  PRO A   5      11.643  11.420   7.389  1.00  2.52           C  
ATOM     72  CD  PRO A   5      10.754  10.215   7.515  1.00  2.52           C  
ATOM     73  HA  PRO A   5      13.002   9.103   5.460  1.00  2.52           H  
ATOM     74 1HB  PRO A   5      13.572  11.621   6.377  1.00  2.52           H  
ATOM     75 2HB  PRO A   5      12.216  11.298   5.286  1.00  2.52           H  
ATOM     76 1HG  PRO A   5      12.186  11.644   8.321  1.00  2.52           H  
ATOM     77 2HG  PRO A   5      11.074  12.330   7.129  1.00  2.52           H  
ATOM     78 1HD  PRO A   5      10.537  10.068   8.581  1.00  2.52           H  
ATOM     79 2HD  PRO A   5       9.855  10.354   6.895  1.00  2.52           H  
ATOM     80  N   THR A   6      13.857   9.004   8.593  1.00  2.48           N  
ATOM     81  CA  THR A   6      14.926   8.827   9.567  1.00  2.48           C  
ATOM     82  C   THR A   6      15.691   7.506   9.341  1.00  2.48           C  
ATOM     83  O   THR A   6      15.066   6.462   9.168  1.00  2.48           O  
ATOM     84  CB  THR A   6      14.332   8.901  10.981  1.00  2.48           C  
ATOM     85  OG1 THR A   6      13.788  10.199  11.198  1.00  2.48           O  
ATOM     86  CG2 THR A   6      15.319   8.556  12.044  1.00  2.48           C  
ATOM     87  H   THR A   6      12.905   8.868   8.902  1.00  2.48           H  
ATOM     88  HA  THR A   6      15.587   9.677   9.474  1.00  2.48           H  
ATOM     89  HB  THR A   6      13.529   8.216  11.037  1.00  2.48           H  
ATOM     90  HG1 THR A   6      13.044  10.347  10.610  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      14.824   8.604  13.009  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      15.697   7.547  11.882  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      16.136   9.253  12.018  1.00  2.48           H  
ATOM     94  N   PRO A   7      17.031   7.499   9.274  1.00  2.47           N  
ATOM     95  CA  PRO A   7      17.811   6.290   9.089  1.00  2.47           C  
ATOM     96  C   PRO A   7      17.452   5.237  10.128  1.00  2.47           C  
ATOM     97  O   PRO A   7      17.413   5.528  11.322  1.00  2.47           O  
ATOM     98  CB  PRO A   7      19.239   6.802   9.302  1.00  2.47           C  
ATOM     99  CG  PRO A   7      19.183   8.252   8.870  1.00  2.47           C  
ATOM    100  CD  PRO A   7      17.831   8.740   9.327  1.00  2.47           C  
ATOM    101  HA  PRO A   7      17.667   5.909   8.068  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      19.524   6.681  10.357  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      19.946   6.202   8.708  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      20.014   8.819   9.318  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      19.305   8.320   7.777  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      17.873   9.145  10.343  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      17.490   9.470   8.579  1.00  2.47           H  
ATOM    108  N   GLY A   8      17.198   4.014   9.667  1.00  2.48           N  
ATOM    109  CA  GLY A   8      16.872   2.883  10.539  1.00  2.48           C  
ATOM    110  C   GLY A   8      15.414   2.862  11.020  1.00  2.48           C  
ATOM    111  O   GLY A   8      15.015   1.947  11.748  1.00  2.48           O  
ATOM    112  H   GLY A   8      17.231   3.853   8.669  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      17.083   1.956  10.007  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      17.534   2.903  11.404  1.00  2.48           H  
ATOM    115  N   CYS A   9      14.633   3.870  10.625  1.00  2.50           N  
ATOM    116  CA  CYS A   9      13.242   4.049  11.035  1.00  2.50           C  
ATOM    117  C   CYS A   9      12.233   3.197  10.286  1.00  2.50           C  
ATOM    118  O   CYS A   9      12.322   2.998   9.074  1.00  2.50           O  
ATOM    119  CB  CYS A   9      12.865   5.491  10.897  1.00  2.50           C  
ATOM    120  SG  CYS A   9      11.239   5.931  11.445  1.00  2.50           S  
ATOM    121  H   CYS A   9      15.022   4.597  10.020  1.00  2.50           H  
ATOM    122  HA  CYS A   9      13.178   3.799  12.091  1.00  2.50           H  
ATOM    123 1HB  CYS A   9      13.583   6.070  11.453  1.00  2.50           H  
ATOM    124 2HB  CYS A   9      12.931   5.768   9.852  1.00  2.50           H  
ATOM    125  N   ASP A  10      11.278   2.664  11.028  1.00  2.51           N  
ATOM    126  CA  ASP A  10      10.220   1.849  10.468  1.00  2.51           C  
ATOM    127  C   ASP A  10       9.053   2.693   9.947  1.00  2.51           C  
ATOM    128  O   ASP A  10       8.268   3.254  10.715  1.00  2.51           O  
ATOM    129  CB  ASP A  10       9.753   0.811  11.496  1.00  2.51           C  
ATOM    130  CG  ASP A  10       8.679  -0.194  10.972  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       8.050   0.065   9.950  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       8.505  -1.215  11.608  1.00  2.51           O  
ATOM    133  H   ASP A  10      11.270   2.873  12.013  1.00  2.51           H  
ATOM    134  HA  ASP A  10      10.630   1.302   9.619  1.00  2.51           H  
ATOM    135 1HB  ASP A  10      10.620   0.236  11.838  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       9.347   1.327  12.369  1.00  2.51           H  
ATOM    137  N   GLY A  11       8.921   2.726   8.620  1.00  2.54           N  
ATOM    138  CA  GLY A  11       7.910   3.509   7.902  1.00  2.54           C  
ATOM    139  C   GLY A  11       6.462   3.130   8.246  1.00  2.54           C  
ATOM    140  O   GLY A  11       5.532   3.836   7.863  1.00  2.54           O  
ATOM    141  H   GLY A  11       9.600   2.206   8.079  1.00  2.54           H  
ATOM    142 1HA  GLY A  11       8.054   4.562   8.128  1.00  2.54           H  
ATOM    143 2HA  GLY A  11       8.068   3.395   6.830  1.00  2.54           H  
ATOM    144  N   SER A  12       6.267   2.027   8.976  1.00  2.61           N  
ATOM    145  CA  SER A  12       4.943   1.585   9.394  1.00  2.61           C  
ATOM    146  C   SER A  12       4.199   2.608  10.259  1.00  2.61           C  
ATOM    147  O   SER A  12       2.975   2.529  10.375  1.00  2.61           O  
ATOM    148  CB  SER A  12       5.036   0.299  10.186  1.00  2.61           C  
ATOM    149  OG  SER A  12       5.513  -0.747   9.397  1.00  2.61           O  
ATOM    150  H   SER A  12       7.067   1.455   9.270  1.00  2.61           H  
ATOM    151  HA  SER A  12       4.350   1.404   8.500  1.00  2.61           H  
ATOM    152 1HB  SER A  12       5.699   0.447  11.038  1.00  2.61           H  
ATOM    153 2HB  SER A  12       4.051   0.047  10.578  1.00  2.61           H  
ATOM    154  HG  SER A  12       6.497  -0.642   9.429  1.00  2.61           H  
ATOM    155  N   GLY A  13       4.906   3.558  10.892  1.00  2.74           N  
ATOM    156  CA  GLY A  13       4.153   4.506  11.712  1.00  2.74           C  
ATOM    157  C   GLY A  13       4.868   5.778  12.173  1.00  2.74           C  
ATOM    158  O   GLY A  13       6.003   6.078  11.787  1.00  2.74           O  
ATOM    159  H   GLY A  13       5.925   3.598  10.791  1.00  2.74           H  
ATOM    160 1HA  GLY A  13       3.261   4.798  11.157  1.00  2.74           H  
ATOM    161 2HA  GLY A  13       3.791   3.977  12.591  1.00  2.74           H  
ATOM    162  N   HIS A  14       4.130   6.543  12.988  1.00  2.94           N  
ATOM    163  CA  HIS A  14       4.498   7.859  13.528  1.00  2.94           C  
ATOM    164  C   HIS A  14       3.651   8.186  14.753  1.00  2.94           C  
ATOM    165  O   HIS A  14       2.517   7.714  14.866  1.00  2.94           O  
ATOM    166  CB  HIS A  14       4.328   8.949  12.457  1.00  2.94           C  
ATOM    167  CG  HIS A  14       4.841  10.326  12.817  1.00  2.94           C  
ATOM    168  ND1 HIS A  14       4.080  11.238  13.478  1.00  2.94           N  
ATOM    169  CD2 HIS A  14       6.046  10.903  12.661  1.00  2.94           C  
ATOM    170  CE1 HIS A  14       4.772  12.332  13.674  1.00  2.94           C  
ATOM    171  NE2 HIS A  14       5.971  12.152  13.186  1.00  2.94           N  
ATOM    172  H   HIS A  14       3.220   6.185  13.244  1.00  2.94           H  
ATOM    173  HA  HIS A  14       5.533   7.858  13.841  1.00  2.94           H  
ATOM    174 1HB  HIS A  14       4.798   8.643  11.550  1.00  2.94           H  
ATOM    175 2HB  HIS A  14       3.267   9.060  12.237  1.00  2.94           H  
ATOM    176  HD1 HIS A  14       3.164  11.076  13.858  1.00  2.94           H  
ATOM    177  HD2 HIS A  14       6.969  10.588  12.247  1.00  2.94           H  
ATOM    178  HE1 HIS A  14       4.317  13.180  14.181  1.00  2.94           H  
ATOM    179  N   ILE A  15       4.197   8.966  15.685  1.00  3.17           N  
ATOM    180  CA  ILE A  15       3.395   9.407  16.826  1.00  3.17           C  
ATOM    181  C   ILE A  15       2.120  10.094  16.296  1.00  3.17           C  
ATOM    182  O   ILE A  15       2.140  10.766  15.263  1.00  3.17           O  
ATOM    183  CB  ILE A  15       4.192  10.356  17.744  1.00  3.17           C  
ATOM    184  CG1 ILE A  15       3.448  10.595  19.053  1.00  3.17           C  
ATOM    185  CG2 ILE A  15       4.432  11.629  17.058  1.00  3.17           C  
ATOM    186  CD1 ILE A  15       4.295  11.284  20.095  1.00  3.17           C  
ATOM    187  H   ILE A  15       5.160   9.306  15.574  1.00  3.17           H  
ATOM    188  HA  ILE A  15       3.098   8.538  17.408  1.00  3.17           H  
ATOM    189  HB  ILE A  15       5.153   9.900  17.989  1.00  3.17           H  
ATOM    190 1HG1 ILE A  15       2.584  11.212  18.866  1.00  3.17           H  
ATOM    191 2HG1 ILE A  15       3.116   9.636  19.454  1.00  3.17           H  
ATOM    192 1HG2 ILE A  15       5.005  12.289  17.701  1.00  3.17           H  
ATOM    193 2HG2 ILE A  15       4.988  11.421  16.170  1.00  3.17           H  
ATOM    194 3HG2 ILE A  15       3.487  12.090  16.807  1.00  3.17           H  
ATOM    195 1HD1 ILE A  15       3.708  11.428  21.002  1.00  3.17           H  
ATOM    196 2HD1 ILE A  15       5.171  10.674  20.319  1.00  3.17           H  
ATOM    197 3HD1 ILE A  15       4.616  12.255  19.713  1.00  3.17           H  
ATOM    198  N   THR A  16       0.988   9.895  16.969  1.00  3.41           N  
ATOM    199  CA  THR A  16      -0.276  10.454  16.478  1.00  3.41           C  
ATOM    200  C   THR A  16      -0.395  11.981  16.577  1.00  3.41           C  
ATOM    201  O   THR A  16      -1.239  12.580  15.913  1.00  3.41           O  
ATOM    202  CB  THR A  16      -1.451   9.819  17.230  1.00  3.41           C  
ATOM    203  OG1 THR A  16      -1.333  10.109  18.628  1.00  3.41           O  
ATOM    204  CG2 THR A  16      -1.445   8.318  17.030  1.00  3.41           C  
ATOM    205  H   THR A  16       0.998   9.337  17.809  1.00  3.41           H  
ATOM    206  HA  THR A  16      -0.365  10.186  15.426  1.00  3.41           H  
ATOM    207  HB  THR A  16      -2.386  10.237  16.857  1.00  3.41           H  
ATOM    208  HG1 THR A  16      -1.340  11.063  18.752  1.00  3.41           H  
ATOM    209 1HG2 THR A  16      -2.283   7.874  17.569  1.00  3.41           H  
ATOM    210 2HG2 THR A  16      -1.536   8.093  15.966  1.00  3.41           H  
ATOM    211 3HG2 THR A  16      -0.509   7.906  17.408  1.00  3.41           H  
ATOM    212  N   GLY A  17       0.415  12.602  17.427  1.00  3.58           N  
ATOM    213  CA  GLY A  17       0.419  14.054  17.585  1.00  3.58           C  
ATOM    214  C   GLY A  17       1.647  14.591  16.868  1.00  3.58           C  
ATOM    215  O   GLY A  17       2.134  13.956  15.940  1.00  3.58           O  
ATOM    216  H   GLY A  17       1.072  12.044  17.951  1.00  3.58           H  
ATOM    217 1HA  GLY A  17      -0.487  14.485  17.159  1.00  3.58           H  
ATOM    218 2HA  GLY A  17       0.453  14.316  18.641  1.00  3.58           H  
ATOM    219  N   ASN A  18       2.140  15.768  17.258  1.00  3.64           N  
ATOM    220  CA  ASN A  18       3.365  16.294  16.644  1.00  3.64           C  
ATOM    221  C   ASN A  18       3.310  16.249  15.109  1.00  3.64           C  
ATOM    222  O   ASN A  18       4.169  15.656  14.461  1.00  3.64           O  
ATOM    223  CB  ASN A  18       4.552  15.549  17.226  1.00  3.64           C  
ATOM    224  CG  ASN A  18       5.876  16.180  16.991  1.00  3.64           C  
ATOM    225  OD1 ASN A  18       6.005  17.395  16.786  1.00  3.64           O  
ATOM    226  ND2 ASN A  18       6.883  15.365  17.089  1.00  3.64           N  
ATOM    227  H   ASN A  18       1.691  16.278  18.006  1.00  3.64           H  
ATOM    228  HA  ASN A  18       3.461  17.347  16.922  1.00  3.64           H  
ATOM    229 1HB  ASN A  18       4.414  15.419  18.301  1.00  3.64           H  
ATOM    230 2HB  ASN A  18       4.585  14.554  16.786  1.00  3.64           H  
ATOM    231 1HD2 ASN A  18       7.829  15.702  17.004  1.00  3.64           H  
ATOM    232 2HD2 ASN A  18       6.710  14.400  17.295  1.00  3.64           H  
ATOM    233  N   TYR A  19       2.267  16.876  14.560  1.00  3.58           N  
ATOM    234  CA  TYR A  19       1.916  16.958  13.133  1.00  3.58           C  
ATOM    235  C   TYR A  19       1.311  15.681  12.536  1.00  3.58           C  
ATOM    236  O   TYR A  19       0.816  15.709  11.406  1.00  3.58           O  
ATOM    237  CB  TYR A  19       3.142  17.258  12.251  1.00  3.58           C  
ATOM    238  CG  TYR A  19       4.009  18.462  12.608  1.00  3.58           C  
ATOM    239  CD1 TYR A  19       5.314  18.261  13.070  1.00  3.58           C  
ATOM    240  CD2 TYR A  19       3.528  19.745  12.457  1.00  3.58           C  
ATOM    241  CE1 TYR A  19       6.113  19.327  13.372  1.00  3.58           C  
ATOM    242  CE2 TYR A  19       4.334  20.822  12.762  1.00  3.58           C  
ATOM    243  CZ  TYR A  19       5.623  20.615  13.219  1.00  3.58           C  
ATOM    244  OH  TYR A  19       6.429  21.688  13.523  1.00  3.58           O  
ATOM    245  H   TYR A  19       1.641  17.335  15.203  1.00  3.58           H  
ATOM    246  HA  TYR A  19       1.183  17.753  13.012  1.00  3.58           H  
ATOM    247 1HB  TYR A  19       3.783  16.380  12.182  1.00  3.58           H  
ATOM    248 2HB  TYR A  19       2.767  17.428  11.250  1.00  3.58           H  
ATOM    249  HD1 TYR A  19       5.702  17.246  13.186  1.00  3.58           H  
ATOM    250  HD2 TYR A  19       2.513  19.907  12.093  1.00  3.58           H  
ATOM    251  HE1 TYR A  19       7.128  19.161  13.731  1.00  3.58           H  
ATOM    252  HE2 TYR A  19       3.955  21.837  12.642  1.00  3.58           H  
ATOM    253  HH  TYR A  19       7.276  21.368  13.844  1.00  3.58           H  
ATOM    254  N   ALA A  20       1.342  14.573  13.277  1.00  3.41           N  
ATOM    255  CA  ALA A  20       0.803  13.276  12.861  1.00  3.41           C  
ATOM    256  C   ALA A  20       1.380  12.773  11.530  1.00  3.41           C  
ATOM    257  O   ALA A  20       0.752  11.967  10.840  1.00  3.41           O  
ATOM    258  CB  ALA A  20      -0.706  13.354  12.752  1.00  3.41           C  
ATOM    259  H   ALA A  20       1.769  14.599  14.199  1.00  3.41           H  
ATOM    260  HA  ALA A  20       1.065  12.555  13.639  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      -1.095  12.370  12.499  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      -1.119  13.672  13.702  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      -0.992  14.064  11.980  1.00  3.41           H  
ATOM    264  N   SER A  21       2.570  13.238  11.176  1.00  3.20           N  
ATOM    265  CA  SER A  21       3.268  12.842   9.966  1.00  3.20           C  
ATOM    266  C   SER A  21       4.749  13.096  10.146  1.00  3.20           C  
ATOM    267  O   SER A  21       5.142  13.921  10.975  1.00  3.20           O  
ATOM    268  CB  SER A  21       2.716  13.580   8.762  1.00  3.20           C  
ATOM    269  OG  SER A  21       2.940  14.954   8.873  1.00  3.20           O  
ATOM    270  H   SER A  21       3.013  13.898  11.798  1.00  3.20           H  
ATOM    271  HA  SER A  21       3.125  11.774   9.822  1.00  3.20           H  
ATOM    272 1HB  SER A  21       3.204  13.203   7.863  1.00  3.20           H  
ATOM    273 2HB  SER A  21       1.649  13.384   8.662  1.00  3.20           H  
ATOM    274  HG  SER A  21       2.206  15.291   9.417  1.00  3.20           H  
ATOM    275  N   HIS A  22       5.585  12.471   9.329  1.00  2.97           N  
ATOM    276  CA  HIS A  22       7.035  12.547   9.522  1.00  2.97           C  
ATOM    277  C   HIS A  22       7.677  13.870   9.096  1.00  2.97           C  
ATOM    278  O   HIS A  22       8.477  13.910   8.158  1.00  2.97           O  
ATOM    279  CB  HIS A  22       7.701  11.419   8.745  1.00  2.97           C  
ATOM    280  CG  HIS A  22       7.233  10.034   9.116  1.00  2.97           C  
ATOM    281  ND1 HIS A  22       6.279   9.385   8.380  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       7.581   9.178  10.105  1.00  2.97           C  
ATOM    283  CE1 HIS A  22       6.043   8.199   8.911  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       6.813   8.056   9.956  1.00  2.97           N  
ATOM    285  H   HIS A  22       5.215  11.864   8.610  1.00  2.97           H  
ATOM    286  HA  HIS A  22       7.260  12.415  10.582  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       7.554  11.566   7.673  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       8.753  11.478   8.942  1.00  2.97           H  
ATOM    289  HD2 HIS A  22       8.312   9.337  10.881  1.00  2.97           H  
ATOM    290  HE1 HIS A  22       5.327   7.461   8.551  1.00  2.97           H  
ATOM    291  HE2 HIS A  22       6.817   7.230  10.566  1.00  2.97           H  
ATOM    292  N   ARG A  23       7.342  14.940   9.805  1.00  2.75           N  
ATOM    293  CA  ARG A  23       7.853  16.287   9.555  1.00  2.75           C  
ATOM    294  C   ARG A  23       8.947  16.679  10.542  1.00  2.75           C  
ATOM    295  O   ARG A  23       9.443  17.807  10.530  1.00  2.75           O  
ATOM    296  CB  ARG A  23       6.731  17.301   9.601  1.00  2.75           C  
ATOM    297  CG  ARG A  23       5.724  17.172   8.479  1.00  2.75           C  
ATOM    298  CD  ARG A  23       4.603  18.148   8.605  1.00  2.75           C  
ATOM    299  NE  ARG A  23       5.050  19.528   8.511  1.00  2.75           N  
ATOM    300  CZ  ARG A  23       4.266  20.599   8.754  1.00  2.75           C  
ATOM    301  NH1 ARG A  23       3.000  20.432   9.074  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       4.766  21.819   8.665  1.00  2.75           N  
ATOM    303  H   ARG A  23       6.654  14.795  10.544  1.00  2.75           H  
ATOM    304  HA  ARG A  23       8.281  16.307   8.553  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       6.179  17.173  10.528  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       7.136  18.311   9.593  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       6.219  17.334   7.523  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       5.300  16.164   8.501  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       3.872  17.965   7.821  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       4.136  18.017   9.562  1.00  2.75           H  
ATOM    311  HE  ARG A  23       6.016  19.697   8.266  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       2.611  19.501   9.129  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23       2.415  21.235   9.254  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       5.738  21.950   8.419  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23       4.180  22.619   8.846  1.00  2.75           H  
ATOM    316  N   SER A  24       9.305  15.742  11.406  1.00  2.55           N  
ATOM    317  CA  SER A  24      10.342  15.943  12.403  1.00  2.55           C  
ATOM    318  C   SER A  24      10.871  14.637  12.942  1.00  2.55           C  
ATOM    319  O   SER A  24      10.120  13.701  13.229  1.00  2.55           O  
ATOM    320  CB  SER A  24       9.843  16.752  13.585  1.00  2.55           C  
ATOM    321  OG  SER A  24      10.871  16.879  14.570  1.00  2.55           O  
ATOM    322  H   SER A  24       8.843  14.846  11.348  1.00  2.55           H  
ATOM    323  HA  SER A  24      11.167  16.478  11.932  1.00  2.55           H  
ATOM    324 1HB  SER A  24       9.523  17.740  13.254  1.00  2.55           H  
ATOM    325 2HB  SER A  24       8.973  16.254  14.022  1.00  2.55           H  
ATOM    326  HG  SER A  24      11.476  17.555  14.223  1.00  2.55           H  
ATOM    327  N   LEU A  25      12.161  14.627  13.218  1.00  2.39           N  
ATOM    328  CA  LEU A  25      12.804  13.496  13.865  1.00  2.39           C  
ATOM    329  C   LEU A  25      12.119  13.158  15.186  1.00  2.39           C  
ATOM    330  O   LEU A  25      12.039  11.995  15.580  1.00  2.39           O  
ATOM    331  CB  LEU A  25      14.277  13.806  14.125  1.00  2.39           C  
ATOM    332  CG  LEU A  25      15.059  12.660  14.689  1.00  2.39           C  
ATOM    333  CD1 LEU A  25      14.997  11.539  13.719  1.00  2.39           C  
ATOM    334  CD2 LEU A  25      16.485  13.069  14.928  1.00  2.39           C  
ATOM    335  H   LEU A  25      12.721  15.426  12.961  1.00  2.39           H  
ATOM    336  HA  LEU A  25      12.738  12.633  13.205  1.00  2.39           H  
ATOM    337 1HB  LEU A  25      14.748  14.103  13.189  1.00  2.39           H  
ATOM    338 2HB  LEU A  25      14.344  14.636  14.829  1.00  2.39           H  
ATOM    339  HG  LEU A  25      14.615  12.345  15.627  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25      15.558  10.695  14.100  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25      13.961  11.250  13.565  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25      15.424  11.858  12.771  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25      17.047  12.229  15.333  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25      16.925  13.375  13.994  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25      16.516  13.897  15.634  1.00  2.39           H  
ATOM    346  N   SER A  26      11.615  14.186  15.873  1.00  2.26           N  
ATOM    347  CA  SER A  26      11.014  14.035  17.186  1.00  2.26           C  
ATOM    348  C   SER A  26       9.763  13.152  17.234  1.00  2.26           C  
ATOM    349  O   SER A  26       9.362  12.725  18.316  1.00  2.26           O  
ATOM    350  CB  SER A  26      10.705  15.409  17.751  1.00  2.26           C  
ATOM    351  OG  SER A  26       9.742  16.088  16.983  1.00  2.26           O  
ATOM    352  H   SER A  26      11.623  15.118  15.456  1.00  2.26           H  
ATOM    353  HA  SER A  26      11.760  13.572  17.832  1.00  2.26           H  
ATOM    354 1HB  SER A  26      10.344  15.300  18.772  1.00  2.26           H  
ATOM    355 2HB  SER A  26      11.619  16.000  17.791  1.00  2.26           H  
ATOM    356  HG  SER A  26      10.191  16.362  16.161  1.00  2.26           H  
ATOM    357  N   GLY A  27       9.107  12.915  16.093  1.00  2.18           N  
ATOM    358  CA  GLY A  27       7.923  12.062  16.103  1.00  2.18           C  
ATOM    359  C   GLY A  27       8.190  10.731  15.400  1.00  2.18           C  
ATOM    360  O   GLY A  27       7.294   9.882  15.276  1.00  2.18           O  
ATOM    361  H   GLY A  27       9.457  13.285  15.207  1.00  2.18           H  
ATOM    362 1HA  GLY A  27       7.607  11.877  17.130  1.00  2.18           H  
ATOM    363 2HA  GLY A  27       7.109  12.585  15.603  1.00  2.18           H  
ATOM    364  N   CYS A  28       9.438  10.538  14.954  1.00  2.16           N  
ATOM    365  CA  CYS A  28       9.809   9.357  14.192  1.00  2.16           C  
ATOM    366  C   CYS A  28      10.217   8.193  15.114  1.00  2.16           C  
ATOM    367  O   CYS A  28      11.153   8.334  15.910  1.00  2.16           O  
ATOM    368  CB  CYS A  28      10.959   9.687  13.243  1.00  2.16           C  
ATOM    369  SG  CYS A  28      10.547  10.888  11.930  1.00  2.16           S  
ATOM    370  H   CYS A  28      10.163  11.228  15.142  1.00  2.16           H  
ATOM    371  HA  CYS A  28       8.974   9.110  13.553  1.00  2.16           H  
ATOM    372 1HB  CYS A  28      11.792  10.096  13.813  1.00  2.16           H  
ATOM    373 2HB  CYS A  28      11.319   8.776  12.783  1.00  2.16           H  
ATOM    374  HG  CYS A  28      10.349  11.957  12.744  1.00  2.16           H  
ATOM    375  N   PRO A  29       9.547   7.031  15.038  1.00  2.22           N  
ATOM    376  CA  PRO A  29       9.833   5.871  15.844  1.00  2.22           C  
ATOM    377  C   PRO A  29      11.264   5.482  15.600  1.00  2.22           C  
ATOM    378  O   PRO A  29      11.762   5.640  14.493  1.00  2.22           O  
ATOM    379  CB  PRO A  29       8.867   4.819  15.290  1.00  2.22           C  
ATOM    380  CG  PRO A  29       7.742   5.618  14.700  1.00  2.22           C  
ATOM    381  CD  PRO A  29       8.397   6.860  14.139  1.00  2.22           C  
ATOM    382  HA  PRO A  29       9.646   6.091  16.902  1.00  2.22           H  
ATOM    383 1HB  PRO A  29       9.380   4.192  14.542  1.00  2.22           H  
ATOM    384 2HB  PRO A  29       8.537   4.149  16.098  1.00  2.22           H  
ATOM    385 1HG  PRO A  29       7.237   5.028  13.919  1.00  2.22           H  
ATOM    386 2HG  PRO A  29       6.984   5.849  15.464  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       8.715   6.718  13.092  1.00  2.22           H  
ATOM    388 2HD  PRO A  29       7.680   7.654  14.260  1.00  2.22           H  
ATOM    389  N   ARG A  30      11.921   4.969  16.629  1.00  2.36           N  
ATOM    390  CA  ARG A  30      13.309   4.524  16.535  1.00  2.36           C  
ATOM    391  C   ARG A  30      14.348   5.635  16.285  1.00  2.36           C  
ATOM    392  O   ARG A  30      15.542   5.345  16.181  1.00  2.36           O  
ATOM    393  CB  ARG A  30      13.410   3.466  15.439  1.00  2.36           C  
ATOM    394  CG  ARG A  30      12.580   2.214  15.692  1.00  2.36           C  
ATOM    395  CD  ARG A  30      12.411   1.403  14.461  1.00  2.36           C  
ATOM    396  NE  ARG A  30      13.646   0.943  13.890  1.00  2.36           N  
ATOM    397  CZ  ARG A  30      14.355  -0.126  14.262  1.00  2.36           C  
ATOM    398  NH1 ARG A  30      13.969  -0.894  15.260  1.00  2.36           N  
ATOM    399  NH2 ARG A  30      15.456  -0.377  13.585  1.00  2.36           N  
ATOM    400  H   ARG A  30      11.444   4.879  17.514  1.00  2.36           H  
ATOM    401  HA  ARG A  30      13.551   4.044  17.480  1.00  2.36           H  
ATOM    402 1HB  ARG A  30      13.193   3.846  14.460  1.00  2.36           H  
ATOM    403 2HB  ARG A  30      14.445   3.126  15.400  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      13.083   1.595  16.435  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      11.594   2.495  16.060  1.00  2.36           H  
ATOM    406 1HD  ARG A  30      11.797   0.532  14.681  1.00  2.36           H  
ATOM    407 2HD  ARG A  30      11.911   2.013  13.721  1.00  2.36           H  
ATOM    408  HE  ARG A  30      14.022   1.470  13.095  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30      13.120  -0.678  15.761  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30      14.521  -1.696  15.520  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30      15.692   0.266  12.811  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30      16.032  -1.171  13.813  1.00  2.36           H  
ATOM    413  N   ALA A  31      13.949   6.913  16.342  1.00  2.59           N  
ATOM    414  CA  ALA A  31      14.900   8.022  16.207  1.00  2.59           C  
ATOM    415  C   ALA A  31      16.006   7.969  17.252  1.00  2.59           C  
ATOM    416  O   ALA A  31      17.138   8.370  17.008  1.00  2.59           O  
ATOM    417  CB  ALA A  31      14.189   9.344  16.341  1.00  2.59           C  
ATOM    418  H   ALA A  31      12.954   7.145  16.406  1.00  2.59           H  
ATOM    419  HA  ALA A  31      15.367   7.952  15.221  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      14.905  10.135  16.230  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      13.418   9.434  15.578  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      13.727   9.417  17.323  1.00  2.59           H  
ATOM    423  N   LYS A  32      15.671   7.467  18.434  1.00  2.88           N  
ATOM    424  CA  LYS A  32      16.596   7.409  19.558  1.00  2.88           C  
ATOM    425  C   LYS A  32      17.472   6.152  19.580  1.00  2.88           C  
ATOM    426  O   LYS A  32      18.236   5.952  20.525  1.00  2.88           O  
ATOM    427  CB  LYS A  32      15.821   7.520  20.871  1.00  2.88           C  
ATOM    428  CG  LYS A  32      15.135   8.873  21.078  1.00  2.88           C  
ATOM    429  CD  LYS A  32      14.405   8.937  22.419  1.00  2.88           C  
ATOM    430  CE  LYS A  32      13.732  10.292  22.622  1.00  2.88           C  
ATOM    431  NZ  LYS A  32      12.982  10.355  23.909  1.00  2.88           N  
ATOM    432  H   LYS A  32      14.726   7.135  18.559  1.00  2.88           H  
ATOM    433  HA  LYS A  32      17.265   8.269  19.486  1.00  2.88           H  
ATOM    434 1HB  LYS A  32      15.058   6.743  20.907  1.00  2.88           H  
ATOM    435 2HB  LYS A  32      16.498   7.354  21.709  1.00  2.88           H  
ATOM    436 1HG  LYS A  32      15.883   9.666  21.042  1.00  2.88           H  
ATOM    437 2HG  LYS A  32      14.417   9.041  20.277  1.00  2.88           H  
ATOM    438 1HD  LYS A  32      13.647   8.153  22.460  1.00  2.88           H  
ATOM    439 2HD  LYS A  32      15.116   8.771  23.230  1.00  2.88           H  
ATOM    440 1HE  LYS A  32      14.493  11.070  22.619  1.00  2.88           H  
ATOM    441 2HE  LYS A  32      13.039  10.471  21.801  1.00  2.88           H  
ATOM    442 1HZ  LYS A  32      12.553  11.265  24.004  1.00  2.88           H  
ATOM    443 2HZ  LYS A  32      12.265   9.643  23.916  1.00  2.88           H  
ATOM    444 3HZ  LYS A  32      13.617  10.201  24.678  1.00  2.88           H  
ATOM    445  N   LYS A  33      17.358   5.288  18.564  1.00  3.22           N  
ATOM    446  CA  LYS A  33      18.149   4.060  18.539  1.00  3.22           C  
ATOM    447  C   LYS A  33      19.545   4.222  17.935  1.00  3.22           C  
ATOM    448  O   LYS A  33      20.364   3.308  18.035  1.00  3.22           O  
ATOM    449  CB  LYS A  33      17.424   2.969  17.759  1.00  3.22           C  
ATOM    450  CG  LYS A  33      16.093   2.529  18.341  1.00  3.22           C  
ATOM    451  CD  LYS A  33      16.253   1.815  19.672  1.00  3.22           C  
ATOM    452  CE  LYS A  33      14.914   1.275  20.165  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      15.040   0.571  21.469  1.00  3.22           N  
ATOM    454  H   LYS A  33      16.719   5.474  17.791  1.00  3.22           H  
ATOM    455  HA  LYS A  33      18.277   3.720  19.568  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      17.234   3.326  16.744  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      18.064   2.094  17.682  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      15.491   3.412  18.506  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      15.577   1.880  17.632  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      16.957   0.989  19.563  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      16.649   2.514  20.411  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      14.217   2.104  20.277  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      14.518   0.579  19.424  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      14.134   0.229  21.757  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      15.677  -0.208  21.369  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      15.396   1.209  22.164  1.00  3.22           H  
ATOM    467  N   SER A  34      19.819   5.351  17.283  1.00  3.59           N  
ATOM    468  CA  SER A  34      21.129   5.531  16.662  1.00  3.59           C  
ATOM    469  C   SER A  34      21.558   6.998  16.543  1.00  3.59           C  
ATOM    470  O   SER A  34      20.891   7.916  17.015  1.00  3.59           O  
ATOM    471  CB  SER A  34      21.165   4.861  15.293  1.00  3.59           C  
ATOM    472  OG  SER A  34      22.486   4.794  14.804  1.00  3.59           O  
ATOM    473  H   SER A  34      19.122   6.082  17.227  1.00  3.59           H  
ATOM    474  HA  SER A  34      21.865   5.029  17.292  1.00  3.59           H  
ATOM    475 1HB  SER A  34      20.755   3.854  15.371  1.00  3.59           H  
ATOM    476 2HB  SER A  34      20.538   5.419  14.594  1.00  3.59           H  
ATOM    477  HG  SER A  34      22.453   4.212  14.037  1.00  3.59           H  
ATOM    478  N   GLY A  35      22.682   7.207  15.868  1.00  3.99           N  
ATOM    479  CA  GLY A  35      23.319   8.519  15.726  1.00  3.99           C  
ATOM    480  C   GLY A  35      22.664   9.430  14.695  1.00  3.99           C  
ATOM    481  O   GLY A  35      23.321   9.932  13.776  1.00  3.99           O  
ATOM    482  H   GLY A  35      23.108   6.390  15.456  1.00  3.99           H  
ATOM    483 1HA  GLY A  35      23.313   9.019  16.694  1.00  3.99           H  
ATOM    484 2HA  GLY A  35      24.365   8.375  15.460  1.00  3.99           H  
ATOM    485  N   VAL A  36      21.374   9.693  14.855  1.00  4.40           N  
ATOM    486  CA  VAL A  36      20.708  10.526  13.867  1.00  4.40           C  
ATOM    487  C   VAL A  36      20.942  11.984  14.212  1.00  4.40           C  
ATOM    488  O   VAL A  36      20.092  12.659  14.787  1.00  4.40           O  
ATOM    489  CB  VAL A  36      19.199  10.261  13.814  1.00  4.40           C  
ATOM    490  CG1 VAL A  36      18.616  11.087  12.686  1.00  4.40           C  
ATOM    491  CG2 VAL A  36      18.919   8.769  13.628  1.00  4.40           C  
ATOM    492  H   VAL A  36      20.887   9.279  15.651  1.00  4.40           H  
ATOM    493  HA  VAL A  36      21.134  10.321  12.884  1.00  4.40           H  
ATOM    494  HB  VAL A  36      18.744  10.593  14.748  1.00  4.40           H  
ATOM    495 1HG1 VAL A  36      17.559  10.941  12.638  1.00  4.40           H  
ATOM    496 2HG1 VAL A  36      18.829  12.137  12.864  1.00  4.40           H  
ATOM    497 3HG1 VAL A  36      19.066  10.781  11.746  1.00  4.40           H  
ATOM    498 1HG2 VAL A  36      17.846   8.599  13.604  1.00  4.40           H  
ATOM    499 2HG2 VAL A  36      19.365   8.422  12.695  1.00  4.40           H  
ATOM    500 3HG2 VAL A  36      19.350   8.213  14.465  1.00  4.40           H  
ATOM    501  N   LYS A  37      22.120  12.450  13.832  1.00  4.82           N  
ATOM    502  CA  LYS A  37      22.611  13.785  14.157  1.00  4.82           C  
ATOM    503  C   LYS A  37      21.854  14.918  13.480  1.00  4.82           C  
ATOM    504  O   LYS A  37      21.768  16.012  14.031  1.00  4.82           O  
ATOM    505  CB  LYS A  37      24.091  13.881  13.800  1.00  4.82           C  
ATOM    506  CG  LYS A  37      25.002  13.053  14.702  1.00  4.82           C  
ATOM    507  CD  LYS A  37      26.459  13.179  14.289  1.00  4.82           C  
ATOM    508  CE  LYS A  37      27.358  12.336  15.179  1.00  4.82           C  
ATOM    509  NZ  LYS A  37      28.784  12.419  14.759  1.00  4.82           N  
ATOM    510  H   LYS A  37      22.733  11.776  13.373  1.00  4.82           H  
ATOM    511  HA  LYS A  37      22.509  13.922  15.233  1.00  4.82           H  
ATOM    512 1HB  LYS A  37      24.240  13.542  12.775  1.00  4.82           H  
ATOM    513 2HB  LYS A  37      24.409  14.922  13.850  1.00  4.82           H  
ATOM    514 1HG  LYS A  37      24.890  13.383  15.735  1.00  4.82           H  
ATOM    515 2HG  LYS A  37      24.709  12.006  14.641  1.00  4.82           H  
ATOM    516 1HD  LYS A  37      26.573  12.849  13.257  1.00  4.82           H  
ATOM    517 2HD  LYS A  37      26.770  14.222  14.358  1.00  4.82           H  
ATOM    518 1HE  LYS A  37      27.272  12.683  16.207  1.00  4.82           H  
ATOM    519 2HE  LYS A  37      27.034  11.296  15.128  1.00  4.82           H  
ATOM    520 1HZ  LYS A  37      29.352  11.846  15.368  1.00  4.82           H  
ATOM    521 2HZ  LYS A  37      28.874  12.087  13.808  1.00  4.82           H  
ATOM    522 3HZ  LYS A  37      29.095  13.377  14.812  1.00  4.82           H  
ATOM    523  N   VAL A  38      21.350  14.652  12.272  1.00  5.26           N  
ATOM    524  CA  VAL A  38      20.656  15.625  11.417  1.00  5.26           C  
ATOM    525  C   VAL A  38      21.604  16.715  10.931  1.00  5.26           C  
ATOM    526  O   VAL A  38      21.722  17.778  11.538  1.00  5.26           O  
ATOM    527  CB  VAL A  38      19.457  16.286  12.121  1.00  5.26           C  
ATOM    528  CG1 VAL A  38      18.802  17.266  11.160  1.00  5.26           C  
ATOM    529  CG2 VAL A  38      18.475  15.217  12.575  1.00  5.26           C  
ATOM    530  H   VAL A  38      21.462  13.710  11.929  1.00  5.26           H  
ATOM    531  HA  VAL A  38      20.274  15.096  10.543  1.00  5.26           H  
ATOM    532  HB  VAL A  38      19.796  16.862  12.974  1.00  5.26           H  
ATOM    533 1HG1 VAL A  38      17.962  17.754  11.649  1.00  5.26           H  
ATOM    534 2HG1 VAL A  38      19.536  18.020  10.856  1.00  5.26           H  
ATOM    535 3HG1 VAL A  38      18.450  16.732  10.278  1.00  5.26           H  
ATOM    536 1HG2 VAL A  38      17.628  15.689  13.069  1.00  5.26           H  
ATOM    537 2HG2 VAL A  38      18.125  14.651  11.713  1.00  5.26           H  
ATOM    538 3HG2 VAL A  38      18.967  14.544  13.273  1.00  5.26           H  
ATOM    539  N   ALA A  39      22.287  16.455   9.826  1.00  5.71           N  
ATOM    540  CA  ALA A  39      23.271  17.406   9.340  1.00  5.71           C  
ATOM    541  C   ALA A  39      22.603  18.742   8.990  1.00  5.71           C  
ATOM    542  O   ALA A  39      21.459  18.744   8.530  1.00  5.71           O  
ATOM    543  CB  ALA A  39      23.980  16.855   8.110  1.00  5.71           C  
ATOM    544  H   ALA A  39      22.142  15.582   9.341  1.00  5.71           H  
ATOM    545  HA  ALA A  39      23.992  17.549  10.137  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      24.729  17.567   7.768  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      24.465  15.912   8.358  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      23.255  16.693   7.315  1.00  5.71           H  
ATOM    549  N   PRO A  40      23.286  19.882   9.202  1.00  6.18           N  
ATOM    550  CA  PRO A  40      22.859  21.218   8.838  1.00  6.18           C  
ATOM    551  C   PRO A  40      22.948  21.402   7.333  1.00  6.18           C  
ATOM    552  O   PRO A  40      23.695  20.684   6.666  1.00  6.18           O  
ATOM    553  CB  PRO A  40      23.853  22.108   9.591  1.00  6.18           C  
ATOM    554  CG  PRO A  40      25.099  21.265   9.722  1.00  6.18           C  
ATOM    555  CD  PRO A  40      24.597  19.850   9.899  1.00  6.18           C  
ATOM    556  HA  PRO A  40      21.830  21.376   9.190  1.00  6.18           H  
ATOM    557 1HB  PRO A  40      24.031  23.035   9.023  1.00  6.18           H  
ATOM    558 2HB  PRO A  40      23.431  22.404  10.565  1.00  6.18           H  
ATOM    559 1HG  PRO A  40      25.730  21.370   8.829  1.00  6.18           H  
ATOM    560 2HG  PRO A  40      25.705  21.612  10.573  1.00  6.18           H  
ATOM    561 1HD  PRO A  40      25.307  19.178   9.403  1.00  6.18           H  
ATOM    562 2HD  PRO A  40      24.465  19.620  10.971  1.00  6.18           H  
ATOM    563  N   THR A  41      22.207  22.372   6.806  1.00  6.60           N  
ATOM    564  CA  THR A  41      22.260  22.686   5.383  1.00  6.60           C  
ATOM    565  C   THR A  41      22.729  24.131   5.169  1.00  6.60           C  
ATOM    566  O   THR A  41      23.924  24.387   5.029  1.00  6.60           O  
ATOM    567  CB  THR A  41      20.884  22.452   4.716  1.00  6.60           C  
ATOM    568  OG1 THR A  41      19.885  23.239   5.380  1.00  6.60           O  
ATOM    569  CG2 THR A  41      20.510  20.980   4.816  1.00  6.60           C  
ATOM    570  H   THR A  41      21.595  22.904   7.407  1.00  6.60           H  
ATOM    571  HA  THR A  41      22.985  22.025   4.905  1.00  6.60           H  
ATOM    572  HB  THR A  41      20.932  22.743   3.667  1.00  6.60           H  
ATOM    573  HG1 THR A  41      19.014  23.023   5.016  1.00  6.60           H  
ATOM    574 1HG2 THR A  41      19.543  20.815   4.346  1.00  6.60           H  
ATOM    575 2HG2 THR A  41      21.268  20.379   4.312  1.00  6.60           H  
ATOM    576 3HG2 THR A  41      20.456  20.683   5.865  1.00  6.60           H  
ATOM    577  N   LYS A  42      21.794  25.082   5.203  1.00  6.91           N  
ATOM    578  CA  LYS A  42      22.108  26.496   4.978  1.00  6.91           C  
ATOM    579  C   LYS A  42      23.224  26.978   5.907  1.00  6.91           C  
ATOM    580  O   LYS A  42      24.175  27.629   5.468  1.00  6.91           O  
ATOM    581  CB  LYS A  42      20.851  27.341   5.179  1.00  6.91           C  
ATOM    582  CG  LYS A  42      21.010  28.844   4.927  1.00  6.91           C  
ATOM    583  CD  LYS A  42      19.660  29.557   5.100  1.00  6.91           C  
ATOM    584  CE  LYS A  42      19.736  31.039   4.748  1.00  6.91           C  
ATOM    585  NZ  LYS A  42      20.600  31.788   5.691  1.00  6.91           N  
ATOM    586  H   LYS A  42      20.840  24.779   5.351  1.00  6.91           H  
ATOM    587  HA  LYS A  42      22.451  26.616   3.950  1.00  6.91           H  
ATOM    588 1HB  LYS A  42      20.060  26.976   4.524  1.00  6.91           H  
ATOM    589 2HB  LYS A  42      20.501  27.223   6.207  1.00  6.91           H  
ATOM    590 1HG  LYS A  42      21.730  29.265   5.639  1.00  6.91           H  
ATOM    591 2HG  LYS A  42      21.384  29.016   3.917  1.00  6.91           H  
ATOM    592 1HD  LYS A  42      18.913  29.081   4.462  1.00  6.91           H  
ATOM    593 2HD  LYS A  42      19.341  29.461   6.137  1.00  6.91           H  
ATOM    594 1HE  LYS A  42      20.136  31.149   3.742  1.00  6.91           H  
ATOM    595 2HE  LYS A  42      18.733  31.461   4.780  1.00  6.91           H  
ATOM    596 1HZ  LYS A  42      20.641  32.759   5.431  1.00  6.91           H  
ATOM    597 2HZ  LYS A  42      20.253  31.707   6.631  1.00  6.91           H  
ATOM    598 3HZ  LYS A  42      21.558  31.413   5.654  1.00  6.91           H  
ATOM    599  N   ASP A  43      23.123  26.618   7.188  1.00  7.14           N  
ATOM    600  CA  ASP A  43      24.107  27.016   8.187  1.00  7.14           C  
ATOM    601  C   ASP A  43      25.505  26.457   7.888  1.00  7.14           C  
ATOM    602  O   ASP A  43      26.505  26.995   8.359  1.00  7.14           O  
ATOM    603  CB  ASP A  43      23.669  26.564   9.580  1.00  7.14           C  
ATOM    604  CG  ASP A  43      22.460  27.339  10.131  1.00  7.14           C  
ATOM    605  OD1 ASP A  43      22.098  28.346   9.567  1.00  7.14           O  
ATOM    606  OD2 ASP A  43      21.912  26.900  11.112  1.00  7.14           O  
ATOM    607  H   ASP A  43      22.326  26.075   7.474  1.00  7.14           H  
ATOM    608  HA  ASP A  43      24.175  28.105   8.183  1.00  7.14           H  
ATOM    609 1HB  ASP A  43      23.417  25.506   9.552  1.00  7.14           H  
ATOM    610 2HB  ASP A  43      24.501  26.680  10.274  1.00  7.14           H  
ATOM    611  N   ASP A  44      25.585  25.345   7.146  1.00  7.36           N  
ATOM    612  CA  ASP A  44      26.875  24.773   6.801  1.00  7.36           C  
ATOM    613  C   ASP A  44      27.432  25.592   5.655  1.00  7.36           C  
ATOM    614  O   ASP A  44      28.586  26.013   5.674  1.00  7.36           O  
ATOM    615  CB  ASP A  44      26.741  23.308   6.357  1.00  7.36           C  
ATOM    616  CG  ASP A  44      28.086  22.535   6.270  1.00  7.36           C  
ATOM    617  OD1 ASP A  44      28.710  22.360   7.293  1.00  7.36           O  
ATOM    618  OD2 ASP A  44      28.471  22.139   5.189  1.00  7.36           O  
ATOM    619  H   ASP A  44      24.754  24.935   6.737  1.00  7.36           H  
ATOM    620  HA  ASP A  44      27.547  24.843   7.654  1.00  7.36           H  
ATOM    621 1HB  ASP A  44      26.075  22.784   7.033  1.00  7.36           H  
ATOM    622 2HB  ASP A  44      26.268  23.277   5.375  1.00  7.36           H  
ATOM    623  N   LYS A  45      26.568  25.882   4.680  1.00  7.62           N  
ATOM    624  CA  LYS A  45      26.965  26.600   3.477  1.00  7.62           C  
ATOM    625  C   LYS A  45      27.504  27.997   3.787  1.00  7.62           C  
ATOM    626  O   LYS A  45      28.407  28.482   3.105  1.00  7.62           O  
ATOM    627  CB  LYS A  45      25.782  26.689   2.511  1.00  7.62           C  
ATOM    628  CG  LYS A  45      25.403  25.348   1.881  1.00  7.62           C  
ATOM    629  CD  LYS A  45      24.212  25.479   0.947  1.00  7.62           C  
ATOM    630  CE  LYS A  45      23.837  24.135   0.340  1.00  7.62           C  
ATOM    631  NZ  LYS A  45      22.659  24.242  -0.564  1.00  7.62           N  
ATOM    632  H   LYS A  45      25.612  25.535   4.764  1.00  7.62           H  
ATOM    633  HA  LYS A  45      27.760  26.038   2.991  1.00  7.62           H  
ATOM    634 1HB  LYS A  45      24.909  27.069   3.038  1.00  7.62           H  
ATOM    635 2HB  LYS A  45      26.014  27.388   1.710  1.00  7.62           H  
ATOM    636 1HG  LYS A  45      26.254  24.950   1.330  1.00  7.62           H  
ATOM    637 2HG  LYS A  45      25.151  24.647   2.679  1.00  7.62           H  
ATOM    638 1HD  LYS A  45      23.359  25.868   1.505  1.00  7.62           H  
ATOM    639 2HD  LYS A  45      24.451  26.180   0.147  1.00  7.62           H  
ATOM    640 1HE  LYS A  45      24.685  23.751  -0.225  1.00  7.62           H  
ATOM    641 2HE  LYS A  45      23.604  23.438   1.146  1.00  7.62           H  
ATOM    642 1HZ  LYS A  45      22.443  23.331  -0.943  1.00  7.62           H  
ATOM    643 2HZ  LYS A  45      21.864  24.588  -0.045  1.00  7.62           H  
ATOM    644 3HZ  LYS A  45      22.870  24.879  -1.318  1.00  7.62           H  
ATOM    645  N   GLU A  46      26.981  28.630   4.838  1.00  7.95           N  
ATOM    646  CA  GLU A  46      27.431  29.965   5.226  1.00  7.95           C  
ATOM    647  C   GLU A  46      28.668  29.972   6.138  1.00  7.95           C  
ATOM    648  O   GLU A  46      29.130  31.042   6.535  1.00  7.95           O  
ATOM    649  CB  GLU A  46      26.314  30.737   5.938  1.00  7.95           C  
ATOM    650  CG  GLU A  46      25.095  31.061   5.081  1.00  7.95           C  
ATOM    651  CD  GLU A  46      24.065  31.910   5.814  1.00  7.95           C  
ATOM    652  OE1 GLU A  46      24.298  32.268   6.944  1.00  7.95           O  
ATOM    653  OE2 GLU A  46      23.018  32.173   5.245  1.00  7.95           O  
ATOM    654  H   GLU A  46      26.211  28.185   5.340  1.00  7.95           H  
ATOM    655  HA  GLU A  46      27.688  30.505   4.315  1.00  7.95           H  
ATOM    656 1HB  GLU A  46      25.964  30.146   6.790  1.00  7.95           H  
ATOM    657 2HB  GLU A  46      26.711  31.674   6.330  1.00  7.95           H  
ATOM    658 1HG  GLU A  46      25.425  31.589   4.186  1.00  7.95           H  
ATOM    659 2HG  GLU A  46      24.628  30.128   4.767  1.00  7.95           H  
ATOM    660  N   ASP A  47      29.192  28.795   6.496  1.00  8.38           N  
ATOM    661  CA  ASP A  47      30.332  28.694   7.408  1.00  8.38           C  
ATOM    662  C   ASP A  47      31.582  29.403   6.857  1.00  8.38           C  
ATOM    663  O   ASP A  47      32.117  28.979   5.834  1.00  8.38           O  
ATOM    664  CB  ASP A  47      30.641  27.221   7.722  1.00  8.38           C  
ATOM    665  CG  ASP A  47      31.808  26.981   8.754  1.00  8.38           C  
ATOM    666  OD1 ASP A  47      32.755  27.756   8.794  1.00  8.38           O  
ATOM    667  OD2 ASP A  47      31.727  26.024   9.490  1.00  8.38           O  
ATOM    668  H   ASP A  47      28.800  27.930   6.128  1.00  8.38           H  
ATOM    669  HA  ASP A  47      30.010  29.113   8.349  1.00  8.38           H  
ATOM    670 1HB  ASP A  47      29.733  26.750   8.114  1.00  8.38           H  
ATOM    671 2HB  ASP A  47      30.877  26.708   6.801  1.00  8.38           H  
ATOM    672  N   PRO A  48      32.119  30.441   7.549  1.00  8.90           N  
ATOM    673  CA  PRO A  48      33.268  31.251   7.173  1.00  8.90           C  
ATOM    674  C   PRO A  48      34.517  30.472   6.771  1.00  8.90           C  
ATOM    675  O   PRO A  48      35.370  31.017   6.067  1.00  8.90           O  
ATOM    676  CB  PRO A  48      33.555  32.038   8.456  1.00  8.90           C  
ATOM    677  CG  PRO A  48      32.221  32.172   9.120  1.00  8.90           C  
ATOM    678  CD  PRO A  48      31.514  30.871   8.842  1.00  8.90           C  
ATOM    679  HA  PRO A  48      32.966  31.932   6.371  1.00  8.90           H  
ATOM    680 1HB  PRO A  48      34.293  31.490   9.071  1.00  8.90           H  
ATOM    681 2HB  PRO A  48      34.009  33.007   8.205  1.00  8.90           H  
ATOM    682 1HG  PRO A  48      32.353  32.360  10.194  1.00  8.90           H  
ATOM    683 2HG  PRO A  48      31.681  33.037   8.708  1.00  8.90           H  
ATOM    684 1HD  PRO A  48      31.711  30.127   9.637  1.00  8.90           H  
ATOM    685 2HD  PRO A  48      30.452  31.119   8.729  1.00  8.90           H  
ATOM    686  N   GLU A  49      34.685  29.240   7.262  1.00  9.45           N  
ATOM    687  CA  GLU A  49      35.895  28.498   6.921  1.00  9.45           C  
ATOM    688  C   GLU A  49      35.758  27.605   5.682  1.00  9.45           C  
ATOM    689  O   GLU A  49      36.720  26.952   5.281  1.00  9.45           O  
ATOM    690  CB  GLU A  49      36.401  27.702   8.116  1.00  9.45           C  
ATOM    691  CG  GLU A  49      36.806  28.592   9.306  1.00  9.45           C  
ATOM    692  CD  GLU A  49      37.912  29.617   8.973  1.00  9.45           C  
ATOM    693  OE1 GLU A  49      38.732  29.366   8.102  1.00  9.45           O  
ATOM    694  OE2 GLU A  49      37.918  30.652   9.598  1.00  9.45           O  
ATOM    695  H   GLU A  49      33.965  28.791   7.847  1.00  9.45           H  
ATOM    696  HA  GLU A  49      36.671  29.226   6.693  1.00  9.45           H  
ATOM    697 1HB  GLU A  49      35.614  27.022   8.456  1.00  9.45           H  
ATOM    698 2HB  GLU A  49      37.259  27.104   7.825  1.00  9.45           H  
ATOM    699 1HG  GLU A  49      35.918  29.131   9.645  1.00  9.45           H  
ATOM    700 2HG  GLU A  49      37.141  27.955  10.123  1.00  9.45           H  
ATOM    701  N   LEU A  50      34.578  27.601   5.056  1.00  9.93           N  
ATOM    702  CA  LEU A  50      34.371  26.839   3.820  1.00  9.93           C  
ATOM    703  C   LEU A  50      34.477  27.790   2.633  1.00  9.93           C  
ATOM    704  O   LEU A  50      34.174  27.446   1.488  1.00  9.93           O  
ATOM    705  CB  LEU A  50      33.024  26.128   3.815  1.00  9.93           C  
ATOM    706  CG  LEU A  50      32.817  25.123   4.946  1.00  9.93           C  
ATOM    707  CD1 LEU A  50      31.436  24.507   4.806  1.00  9.93           C  
ATOM    708  CD2 LEU A  50      33.912  24.077   4.911  1.00  9.93           C  
ATOM    709  H   LEU A  50      33.798  28.144   5.430  1.00  9.93           H  
ATOM    710  HA  LEU A  50      35.160  26.091   3.728  1.00  9.93           H  
ATOM    711 1HB  LEU A  50      32.239  26.889   3.901  1.00  9.93           H  
ATOM    712 2HB  LEU A  50      32.898  25.608   2.867  1.00  9.93           H  
ATOM    713  HG  LEU A  50      32.855  25.648   5.903  1.00  9.93           H  
ATOM    714 1HD1 LEU A  50      31.252  23.801   5.621  1.00  9.93           H  
ATOM    715 2HD1 LEU A  50      30.698  25.289   4.838  1.00  9.93           H  
ATOM    716 3HD1 LEU A  50      31.361  23.985   3.857  1.00  9.93           H  
ATOM    717 1HD2 LEU A  50      33.764  23.370   5.729  1.00  9.93           H  
ATOM    718 2HD2 LEU A  50      33.883  23.546   3.961  1.00  9.93           H  
ATOM    719 3HD2 LEU A  50      34.884  24.565   5.025  1.00  9.93           H  
ATOM    720  N   MET A  51      34.878  29.005   2.965  1.00 10.29           N  
ATOM    721  CA  MET A  51      35.074  30.144   2.095  1.00 10.29           C  
ATOM    722  C   MET A  51      36.542  30.149   1.692  1.00 10.29           C  
ATOM    723  O   MET A  51      37.268  29.210   2.016  1.00 10.29           O  
ATOM    724  CB  MET A  51      34.722  31.414   2.843  1.00 10.29           C  
ATOM    725  CG  MET A  51      33.324  31.404   3.423  1.00 10.29           C  
ATOM    726  SD  MET A  51      32.019  31.359   2.239  1.00 10.29           S  
ATOM    727  CE  MET A  51      30.700  30.815   3.333  1.00 10.29           C  
ATOM    728  H   MET A  51      35.081  29.153   3.942  1.00 10.29           H  
ATOM    729  HA  MET A  51      34.464  30.038   1.197  1.00 10.29           H  
ATOM    730 1HB  MET A  51      35.429  31.562   3.655  1.00 10.29           H  
ATOM    731 2HB  MET A  51      34.802  32.271   2.181  1.00 10.29           H  
ATOM    732 1HG  MET A  51      33.222  30.533   4.066  1.00 10.29           H  
ATOM    733 2HG  MET A  51      33.196  32.290   4.036  1.00 10.29           H  
ATOM    734 1HE  MET A  51      29.772  30.733   2.770  1.00 10.29           H  
ATOM    735 2HE  MET A  51      30.950  29.838   3.752  1.00 10.29           H  
ATOM    736 3HE  MET A  51      30.572  31.534   4.145  1.00 10.29           H  
ATOM    737  N   LYS A  52      36.977  31.183   0.976  1.00 10.54           N  
ATOM    738  CA  LYS A  52      38.369  31.269   0.529  1.00 10.54           C  
ATOM    739  C   LYS A  52      38.558  30.095  -0.489  1.00 10.54           C  
ATOM    740  O   LYS A  52      37.675  29.994  -1.338  1.00 10.54           O  
ATOM    741  CB  LYS A  52      39.238  31.308   1.805  1.00 10.54           C  
ATOM    742  CG  LYS A  52      38.972  32.498   2.701  1.00 10.54           C  
ATOM    743  CD  LYS A  52      39.810  32.442   3.981  1.00 10.54           C  
ATOM    744  CE  LYS A  52      39.270  31.345   4.958  1.00 10.54           C  
ATOM    745  NZ  LYS A  52      39.907  31.422   6.335  1.00 10.54           N  
ATOM    746  H   LYS A  52      36.336  31.924   0.734  1.00 10.54           H  
ATOM    747  HA  LYS A  52      38.515  32.204  -0.012  1.00 10.54           H  
ATOM    748 1HB  LYS A  52      39.201  30.416   2.400  1.00 10.54           H  
ATOM    749 2HB  LYS A  52      40.232  31.498   1.534  1.00 10.54           H  
ATOM    750 1HG  LYS A  52      39.222  33.406   2.157  1.00 10.54           H  
ATOM    751 2HG  LYS A  52      37.919  32.531   2.970  1.00 10.54           H  
ATOM    752 1HD  LYS A  52      40.842  32.206   3.728  1.00 10.54           H  
ATOM    753 2HD  LYS A  52      39.786  33.413   4.476  1.00 10.54           H  
ATOM    754 1HE  LYS A  52      38.185  31.457   5.065  1.00 10.54           H  
ATOM    755 2HE  LYS A  52      39.477  30.362   4.531  1.00 10.54           H  
ATOM    756 1HZ  LYS A  52      39.519  30.673   6.956  1.00 10.54           H  
ATOM    757 2HZ  LYS A  52      40.902  31.304   6.269  1.00 10.54           H  
ATOM    758 3HZ  LYS A  52      39.702  32.316   6.750  1.00 10.54           H  
ATOM    759  N   CYS A  53      39.572  29.184  -0.488  1.00 10.68           N  
ATOM    760  CA  CYS A  53      40.759  28.963   0.329  1.00 10.68           C  
ATOM    761  C   CYS A  53      41.808  30.051   0.113  1.00 10.68           C  
ATOM    762  O   CYS A  53      41.919  30.597  -0.981  1.00 10.68           O  
ATOM    763  CB  CYS A  53      41.367  27.592  -0.028  1.00 10.68           C  
ATOM    764  SG  CYS A  53      42.254  27.519  -1.627  1.00 10.68           S  
ATOM    765  H   CYS A  53      39.437  28.519  -1.241  1.00 10.68           H  
ATOM    766  HA  CYS A  53      40.454  28.928   1.368  1.00 10.68           H  
ATOM    767 1HB  CYS A  53      42.057  27.276   0.743  1.00 10.68           H  
ATOM    768 2HB  CYS A  53      40.567  26.852  -0.058  1.00 10.68           H  
ATOM    769  N   PRO A  54      42.640  30.399   1.121  1.00 10.70           N  
ATOM    770  CA  PRO A  54      43.653  31.451   1.058  1.00 10.70           C  
ATOM    771  C   PRO A  54      44.915  31.034   0.308  1.00 10.70           C  
ATOM    772  O   PRO A  54      46.011  31.016   0.863  1.00 10.70           O  
ATOM    773  CB  PRO A  54      43.959  31.676   2.538  1.00 10.70           C  
ATOM    774  CG  PRO A  54      43.770  30.310   3.162  1.00 10.70           C  
ATOM    775  CD  PRO A  54      42.594  29.696   2.422  1.00 10.70           C  
ATOM    776  HA  PRO A  54      43.216  32.348   0.604  1.00 10.70           H  
ATOM    777 1HB  PRO A  54      44.983  32.060   2.655  1.00 10.70           H  
ATOM    778 2HB  PRO A  54      43.283  32.439   2.953  1.00 10.70           H  
ATOM    779 1HG  PRO A  54      44.689  29.713   3.043  1.00 10.70           H  
ATOM    780 2HG  PRO A  54      43.594  30.404   4.244  1.00 10.70           H  
ATOM    781 1HD  PRO A  54      42.775  28.632   2.312  1.00 10.70           H  
ATOM    782 2HD  PRO A  54      41.672  29.914   2.965  1.00 10.70           H  
ATOM    783  N   VAL A  55      44.732  30.692  -0.954  1.00 10.57           N  
ATOM    784  CA  VAL A  55      45.802  30.245  -1.830  1.00 10.57           C  
ATOM    785  C   VAL A  55      45.711  31.044  -3.134  1.00 10.57           C  
ATOM    786  O   VAL A  55      44.605  31.297  -3.601  1.00 10.57           O  
ATOM    787  CB  VAL A  55      45.645  28.735  -2.107  1.00 10.57           C  
ATOM    788  CG1 VAL A  55      46.726  28.229  -3.024  1.00 10.57           C  
ATOM    789  CG2 VAL A  55      45.652  27.976  -0.787  1.00 10.57           C  
ATOM    790  H   VAL A  55      43.778  30.743  -1.311  1.00 10.57           H  
ATOM    791  HA  VAL A  55      46.747  30.402  -1.328  1.00 10.57           H  
ATOM    792  HB  VAL A  55      44.711  28.575  -2.617  1.00 10.57           H  
ATOM    793 1HG1 VAL A  55      46.564  27.169  -3.212  1.00 10.57           H  
ATOM    794 2HG1 VAL A  55      46.694  28.764  -3.961  1.00 10.57           H  
ATOM    795 3HG1 VAL A  55      47.699  28.368  -2.556  1.00 10.57           H  
ATOM    796 1HG2 VAL A  55      45.523  26.914  -0.984  1.00 10.57           H  
ATOM    797 2HG2 VAL A  55      46.606  28.140  -0.282  1.00 10.57           H  
ATOM    798 3HG2 VAL A  55      44.845  28.318  -0.149  1.00 10.57           H  
ATOM    799  N   PRO A  56      46.809  31.535  -3.725  1.00 10.23           N  
ATOM    800  CA  PRO A  56      46.749  32.219  -5.001  1.00 10.23           C  
ATOM    801  C   PRO A  56      46.020  31.305  -5.977  1.00 10.23           C  
ATOM    802  O   PRO A  56      46.266  30.099  -6.015  1.00 10.23           O  
ATOM    803  CB  PRO A  56      48.232  32.387  -5.340  1.00 10.23           C  
ATOM    804  CG  PRO A  56      48.910  32.481  -3.974  1.00 10.23           C  
ATOM    805  CD  PRO A  56      48.145  31.503  -3.092  1.00 10.23           C  
ATOM    806  HA  PRO A  56      46.235  33.182  -4.888  1.00 10.23           H  
ATOM    807 1HB  PRO A  56      48.580  31.534  -5.938  1.00 10.23           H  
ATOM    808 2HB  PRO A  56      48.371  33.289  -5.955  1.00 10.23           H  
ATOM    809 1HG  PRO A  56      49.977  32.223  -4.063  1.00 10.23           H  
ATOM    810 2HG  PRO A  56      48.864  33.514  -3.600  1.00 10.23           H  
ATOM    811 1HD  PRO A  56      48.590  30.504  -3.139  1.00 10.23           H  
ATOM    812 2HD  PRO A  56      48.112  31.910  -2.072  1.00 10.23           H  
ATOM    813  N   GLY A  57      45.088  31.859  -6.747  1.00  9.72           N  
ATOM    814  CA  GLY A  57      44.309  31.052  -7.691  1.00  9.72           C  
ATOM    815  C   GLY A  57      43.204  30.259  -6.972  1.00  9.72           C  
ATOM    816  O   GLY A  57      42.008  30.488  -7.178  1.00  9.72           O  
ATOM    817  H   GLY A  57      44.905  32.851  -6.678  1.00  9.72           H  
ATOM    818 1HA  GLY A  57      43.863  31.703  -8.443  1.00  9.72           H  
ATOM    819 2HA  GLY A  57      44.971  30.363  -8.215  1.00  9.72           H  
ATOM    820  N   CYS A  58      43.631  29.342  -6.102  1.00  9.12           N  
ATOM    821  CA  CYS A  58      42.789  28.454  -5.290  1.00  9.12           C  
ATOM    822  C   CYS A  58      41.765  27.647  -6.070  1.00  9.12           C  
ATOM    823  O   CYS A  58      41.899  26.429  -6.193  1.00  9.12           O  
ATOM    824  CB  CYS A  58      42.007  29.206  -4.203  1.00  9.12           C  
ATOM    825  SG  CYS A  58      40.993  28.070  -3.160  1.00  9.12           S  
ATOM    826  H   CYS A  58      44.642  29.270  -6.011  1.00  9.12           H  
ATOM    827  HA  CYS A  58      43.455  27.757  -4.784  1.00  9.12           H  
ATOM    828 1HB  CYS A  58      42.695  29.725  -3.546  1.00  9.12           H  
ATOM    829 2HB  CYS A  58      41.350  29.953  -4.633  1.00  9.12           H  
ATOM    830  N   VAL A  59      40.711  28.341  -6.495  1.00  8.51           N  
ATOM    831  CA  VAL A  59      39.481  27.871  -7.126  1.00  8.51           C  
ATOM    832  C   VAL A  59      38.488  27.495  -6.034  1.00  8.51           C  
ATOM    833  O   VAL A  59      38.395  26.346  -5.612  1.00  8.51           O  
ATOM    834  CB  VAL A  59      39.691  26.684  -8.095  1.00  8.51           C  
ATOM    835  CG1 VAL A  59      38.343  26.239  -8.637  1.00  8.51           C  
ATOM    836  CG2 VAL A  59      40.611  27.119  -9.248  1.00  8.51           C  
ATOM    837  H   VAL A  59      40.808  29.345  -6.391  1.00  8.51           H  
ATOM    838  HA  VAL A  59      39.059  28.690  -7.704  1.00  8.51           H  
ATOM    839  HB  VAL A  59      40.112  25.839  -7.572  1.00  8.51           H  
ATOM    840 1HG1 VAL A  59      38.481  25.399  -9.317  1.00  8.51           H  
ATOM    841 2HG1 VAL A  59      37.704  25.935  -7.808  1.00  8.51           H  
ATOM    842 3HG1 VAL A  59      37.876  27.065  -9.171  1.00  8.51           H  
ATOM    843 1HG2 VAL A  59      40.745  26.284  -9.934  1.00  8.51           H  
ATOM    844 2HG2 VAL A  59      40.153  27.954  -9.776  1.00  8.51           H  
ATOM    845 3HG2 VAL A  59      41.578  27.425  -8.865  1.00  8.51           H  
ATOM    846  N   GLY A  60      37.740  28.498  -5.580  1.00  7.99           N  
ATOM    847  CA  GLY A  60      36.764  28.323  -4.514  1.00  7.99           C  
ATOM    848  C   GLY A  60      36.400  29.674  -3.912  1.00  7.99           C  
ATOM    849  O   GLY A  60      36.444  30.692  -4.607  1.00  7.99           O  
ATOM    850  H   GLY A  60      37.871  29.414  -5.979  1.00  7.99           H  
ATOM    851 1HA  GLY A  60      35.872  27.836  -4.906  1.00  7.99           H  
ATOM    852 2HA  GLY A  60      37.180  27.676  -3.740  1.00  7.99           H  
ENDMDL

REMARK ID 644466 DOMAINID 638033 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1       0.852   1.744  -0.929  1.00  3.39           N  
ATOM      2  CA  ASP A   1       1.944   2.591  -1.388  1.00  3.39           C  
ATOM      3  C   ASP A   1       2.350   3.639  -0.353  1.00  3.39           C  
ATOM      4  O   ASP A   1       1.732   3.754   0.703  1.00  3.39           O  
ATOM      5  CB  ASP A   1       1.569   3.231  -2.742  1.00  3.39           C  
ATOM      6  CG  ASP A   1       0.327   4.210  -2.725  1.00  3.39           C  
ATOM      7  OD1 ASP A   1      -0.106   4.654  -1.675  1.00  3.39           O  
ATOM      8  OD2 ASP A   1      -0.168   4.499  -3.790  1.00  3.39           O  
ATOM      9 1H   ASP A   1       0.082   1.803  -1.579  1.00  3.39           H  
ATOM     10 2H   ASP A   1       1.169   0.787  -0.870  1.00  3.39           H  
ATOM     11 3H   ASP A   1       0.549   2.054  -0.017  1.00  3.39           H  
ATOM     12  HA  ASP A   1       2.811   1.952  -1.561  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       2.424   3.778  -3.129  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       1.358   2.435  -3.457  1.00  3.39           H  
ATOM     15  N   LEU A   2       3.401   4.402  -0.665  1.00  3.19           N  
ATOM     16  CA  LEU A   2       3.902   5.430   0.252  1.00  3.19           C  
ATOM     17  C   LEU A   2       3.476   6.847  -0.115  1.00  3.19           C  
ATOM     18  O   LEU A   2       3.440   7.731   0.740  1.00  3.19           O  
ATOM     19  CB  LEU A   2       5.430   5.399   0.281  1.00  3.19           C  
ATOM     20  CG  LEU A   2       6.072   4.091   0.737  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       7.587   4.230   0.643  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       5.634   3.784   2.157  1.00  3.19           C  
ATOM     23  H   LEU A   2       3.877   4.258  -1.541  1.00  3.19           H  
ATOM     24  HA  LEU A   2       3.522   5.213   1.249  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       5.800   5.619  -0.716  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       5.777   6.195   0.951  1.00  3.19           H  
ATOM     27  HG  LEU A   2       5.762   3.280   0.078  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       8.057   3.299   0.958  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       7.872   4.454  -0.387  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       7.895   5.041   1.298  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       6.088   2.852   2.488  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       5.947   4.597   2.816  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       4.545   3.690   2.193  1.00  3.19           H  
ATOM     34  N   LYS A   3       3.223   7.080  -1.405  1.00  3.02           N  
ATOM     35  CA  LYS A   3       2.945   8.421  -1.929  1.00  3.02           C  
ATOM     36  C   LYS A   3       4.050   9.387  -1.528  1.00  3.02           C  
ATOM     37  O   LYS A   3       3.790  10.507  -1.097  1.00  3.02           O  
ATOM     38  CB  LYS A   3       1.591   8.936  -1.443  1.00  3.02           C  
ATOM     39  CG  LYS A   3       0.411   8.082  -1.888  1.00  3.02           C  
ATOM     40  CD  LYS A   3      -0.920   8.674  -1.445  1.00  3.02           C  
ATOM     41  CE  LYS A   3      -2.105   7.877  -2.004  1.00  3.02           C  
ATOM     42  NZ  LYS A   3      -2.213   6.504  -1.403  1.00  3.02           N  
ATOM     43  H   LYS A   3       3.219   6.301  -2.043  1.00  3.02           H  
ATOM     44  HA  LYS A   3       2.924   8.374  -3.011  1.00  3.02           H  
ATOM     45 1HB  LYS A   3       1.575   9.009  -0.358  1.00  3.02           H  
ATOM     46 2HB  LYS A   3       1.433   9.940  -1.842  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       0.419   7.989  -2.974  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       0.509   7.083  -1.461  1.00  3.02           H  
ATOM     49 1HD  LYS A   3      -0.973   8.663  -0.356  1.00  3.02           H  
ATOM     50 2HD  LYS A   3      -0.991   9.708  -1.785  1.00  3.02           H  
ATOM     51 1HE  LYS A   3      -3.021   8.424  -1.796  1.00  3.02           H  
ATOM     52 2HE  LYS A   3      -1.988   7.776  -3.084  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3      -3.001   6.027  -1.799  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3      -1.366   5.937  -1.594  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3      -2.329   6.572  -0.410  1.00  3.02           H  
ATOM     56  N   CYS A   4       5.296   8.935  -1.689  1.00  2.88           N  
ATOM     57  CA  CYS A   4       6.472   9.704  -1.311  1.00  2.88           C  
ATOM     58  C   CYS A   4       6.377  10.049   0.197  1.00  2.88           C  
ATOM     59  O   CYS A   4       6.535   9.131   1.003  1.00  2.88           O  
ATOM     60  CB  CYS A   4       6.652  10.893  -2.252  1.00  2.88           C  
ATOM     61  SG  CYS A   4       6.943  10.403  -3.980  1.00  2.88           S  
ATOM     62  H   CYS A   4       5.413   8.011  -2.070  1.00  2.88           H  
ATOM     63  HA  CYS A   4       7.352   9.071  -1.451  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       5.777  11.520  -2.251  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       7.507  11.476  -1.945  1.00  2.88           H  
ATOM     66  N   PRO A   5       6.096  11.290   0.706  1.00  2.79           N  
ATOM     67  CA  PRO A   5       5.864  12.641   0.174  1.00  2.79           C  
ATOM     68  C   PRO A   5       7.071  13.438  -0.319  1.00  2.79           C  
ATOM     69  O   PRO A   5       8.163  13.396   0.254  1.00  2.79           O  
ATOM     70  CB  PRO A   5       5.276  13.366   1.386  1.00  2.79           C  
ATOM     71  CG  PRO A   5       5.868  12.681   2.572  1.00  2.79           C  
ATOM     72  CD  PRO A   5       5.953  11.244   2.170  1.00  2.79           C  
ATOM     73  HA  PRO A   5       5.074  12.615  -0.585  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       5.526  14.436   1.337  1.00  2.79           H  
ATOM     75 2HB  PRO A   5       4.175  13.297   1.356  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       6.855  13.111   2.797  1.00  2.79           H  
ATOM     77 2HG  PRO A   5       5.242  12.836   3.460  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       6.826  10.766   2.632  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       5.020  10.716   2.426  1.00  2.79           H  
ATOM     80  N   THR A   6       6.800  14.238  -1.327  1.00  2.73           N  
ATOM     81  CA  THR A   6       7.675  15.241  -1.897  1.00  2.73           C  
ATOM     82  C   THR A   6       6.674  16.217  -2.515  1.00  2.73           C  
ATOM     83  O   THR A   6       5.509  15.829  -2.618  1.00  2.73           O  
ATOM     84  CB  THR A   6       8.649  14.608  -2.934  1.00  2.73           C  
ATOM     85  OG1 THR A   6       9.618  15.562  -3.371  1.00  2.73           O  
ATOM     86  CG2 THR A   6       7.916  14.135  -4.117  1.00  2.73           C  
ATOM     87  H   THR A   6       5.879  14.158  -1.732  1.00  2.73           H  
ATOM     88  HA  THR A   6       8.244  15.717  -1.101  1.00  2.73           H  
ATOM     89  HB  THR A   6       9.161  13.765  -2.469  1.00  2.73           H  
ATOM     90  HG1 THR A   6       9.179  16.235  -3.908  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       8.614  13.684  -4.819  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       7.181  13.410  -3.818  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       7.438  14.967  -4.583  1.00  2.73           H  
ATOM     94  N   PRO A   7       6.999  17.505  -2.741  1.00  2.70           N  
ATOM     95  CA  PRO A   7       6.270  18.505  -3.559  1.00  2.70           C  
ATOM     96  C   PRO A   7       6.630  18.588  -5.081  1.00  2.70           C  
ATOM     97  O   PRO A   7       7.337  19.520  -5.455  1.00  2.70           O  
ATOM     98  CB  PRO A   7       6.645  19.805  -2.842  1.00  2.70           C  
ATOM     99  CG  PRO A   7       8.037  19.567  -2.306  1.00  2.70           C  
ATOM    100  CD  PRO A   7       8.104  18.089  -1.951  1.00  2.70           C  
ATOM    101  HA  PRO A   7       5.193  18.330  -3.448  1.00  2.70           H  
ATOM    102 1HB  PRO A   7       6.596  20.645  -3.549  1.00  2.70           H  
ATOM    103 2HB  PRO A   7       5.914  20.019  -2.046  1.00  2.70           H  
ATOM    104 1HG  PRO A   7       8.754  19.858  -3.056  1.00  2.70           H  
ATOM    105 2HG  PRO A   7       8.219  20.216  -1.435  1.00  2.70           H  
ATOM    106 1HD  PRO A   7       9.074  17.680  -2.244  1.00  2.70           H  
ATOM    107 2HD  PRO A   7       7.914  17.965  -0.873  1.00  2.70           H  
ATOM    108  N   GLY A   8       6.212  17.646  -5.958  1.00  2.67           N  
ATOM    109  CA  GLY A   8       5.302  16.541  -5.697  1.00  2.67           C  
ATOM    110  C   GLY A   8       5.383  15.454  -6.745  1.00  2.67           C  
ATOM    111  O   GLY A   8       5.763  15.684  -7.891  1.00  2.67           O  
ATOM    112  H   GLY A   8       6.545  17.734  -6.909  1.00  2.67           H  
ATOM    113 1HA  GLY A   8       5.510  16.098  -4.780  1.00  2.67           H  
ATOM    114 2HA  GLY A   8       4.280  16.919  -5.638  1.00  2.67           H  
ATOM    115  N   CYS A   9       5.030  14.248  -6.306  1.00  2.62           N  
ATOM    116  CA  CYS A   9       5.060  13.050  -7.136  1.00  2.62           C  
ATOM    117  C   CYS A   9       3.708  12.360  -7.240  1.00  2.62           C  
ATOM    118  O   CYS A   9       3.600  11.337  -7.930  1.00  2.62           O  
ATOM    119  CB  CYS A   9       6.030  12.020  -6.532  1.00  2.62           C  
ATOM    120  SG  CYS A   9       5.392  11.242  -5.000  1.00  2.62           S  
ATOM    121  H   CYS A   9       4.737  14.151  -5.345  1.00  2.62           H  
ATOM    122  HA  CYS A   9       5.396  13.324  -8.138  1.00  2.62           H  
ATOM    123 1HB  CYS A   9       6.218  11.224  -7.255  1.00  2.62           H  
ATOM    124 2HB  CYS A   9       6.976  12.487  -6.310  1.00  2.62           H  
ATOM    125  N   ASP A  10       2.681  12.873  -6.520  1.00  2.54           N  
ATOM    126  CA  ASP A  10       1.435  12.103  -6.369  1.00  2.54           C  
ATOM    127  C   ASP A  10       1.983  10.822  -5.750  1.00  2.54           C  
ATOM    128  O   ASP A  10       2.335  10.821  -4.574  1.00  2.54           O  
ATOM    129  CB  ASP A  10       0.685  11.897  -7.700  1.00  2.54           C  
ATOM    130  CG  ASP A  10       0.203  13.225  -8.327  1.00  2.54           C  
ATOM    131  OD1 ASP A  10      -0.238  14.082  -7.599  1.00  2.54           O  
ATOM    132  OD2 ASP A  10       0.289  13.359  -9.529  1.00  2.54           O  
ATOM    133  H   ASP A  10       2.796  13.748  -6.035  1.00  2.54           H  
ATOM    134  HA  ASP A  10       0.770  12.587  -5.654  1.00  2.54           H  
ATOM    135 1HB  ASP A  10       1.295  11.383  -8.427  1.00  2.54           H  
ATOM    136 2HB  ASP A  10      -0.187  11.270  -7.519  1.00  2.54           H  
ATOM    137  N   GLY A  11       2.025   9.737  -6.488  1.00  2.45           N  
ATOM    138  CA  GLY A  11       2.686   8.573  -5.949  1.00  2.45           C  
ATOM    139  C   GLY A  11       3.389   8.001  -7.152  1.00  2.45           C  
ATOM    140  O   GLY A  11       2.772   7.319  -7.972  1.00  2.45           O  
ATOM    141  H   GLY A  11       1.702   9.748  -7.442  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       3.411   8.855  -5.187  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       1.968   7.867  -5.535  1.00  2.45           H  
ATOM    144  N   SER A  12       4.698   8.240  -7.234  1.00  2.40           N  
ATOM    145  CA  SER A  12       5.470   7.775  -8.375  1.00  2.40           C  
ATOM    146  C   SER A  12       6.975   8.009  -8.273  1.00  2.40           C  
ATOM    147  O   SER A  12       7.447   8.894  -7.564  1.00  2.40           O  
ATOM    148  CB  SER A  12       4.992   8.494  -9.634  1.00  2.40           C  
ATOM    149  OG  SER A  12       5.267   9.891  -9.567  1.00  2.40           O  
ATOM    150  H   SER A  12       5.145   8.798  -6.516  1.00  2.40           H  
ATOM    151  HA  SER A  12       5.297   6.705  -8.482  1.00  2.40           H  
ATOM    152 1HB  SER A  12       5.510   8.071 -10.491  1.00  2.40           H  
ATOM    153 2HB  SER A  12       3.935   8.340  -9.803  1.00  2.40           H  
ATOM    154  HG  SER A  12       4.614  10.294  -8.932  1.00  2.40           H  
ATOM    155  N   GLY A  13       7.720   7.236  -9.061  1.00  2.41           N  
ATOM    156  CA  GLY A  13       9.133   7.474  -9.364  1.00  2.41           C  
ATOM    157  C   GLY A  13      10.135   7.014  -8.311  1.00  2.41           C  
ATOM    158  O   GLY A  13      11.330   6.956  -8.584  1.00  2.41           O  
ATOM    159  H   GLY A  13       7.260   6.479  -9.545  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       9.368   6.983 -10.309  1.00  2.41           H  
ATOM    161 2HA  GLY A  13       9.272   8.540  -9.538  1.00  2.41           H  
ATOM    162  N   HIS A  14       9.665   6.644  -7.133  1.00  2.51           N  
ATOM    163  CA  HIS A  14      10.588   6.293  -6.063  1.00  2.51           C  
ATOM    164  C   HIS A  14      11.533   5.144  -6.389  1.00  2.51           C  
ATOM    165  O   HIS A  14      11.107   4.049  -6.771  1.00  2.51           O  
ATOM    166  CB  HIS A  14       9.829   5.989  -4.772  1.00  2.51           C  
ATOM    167  CG  HIS A  14      10.743   5.698  -3.654  1.00  2.51           C  
ATOM    168  ND1 HIS A  14      11.536   6.660  -3.074  1.00  2.51           N  
ATOM    169  CD2 HIS A  14      11.008   4.546  -3.010  1.00  2.51           C  
ATOM    170  CE1 HIS A  14      12.265   6.098  -2.124  1.00  2.51           C  
ATOM    171  NE2 HIS A  14      11.951   4.817  -2.072  1.00  2.51           N  
ATOM    172  H   HIS A  14       8.672   6.673  -6.963  1.00  2.51           H  
ATOM    173  HA  HIS A  14      11.220   7.153  -5.857  1.00  2.51           H  
ATOM    174 1HB  HIS A  14       9.213   6.852  -4.501  1.00  2.51           H  
ATOM    175 2HB  HIS A  14       9.167   5.137  -4.921  1.00  2.51           H  
ATOM    176  HD2 HIS A  14      10.561   3.575  -3.209  1.00  2.51           H  
ATOM    177  HE1 HIS A  14      13.002   6.602  -1.493  1.00  2.51           H  
ATOM    178  HE2 HIS A  14      12.342   4.110  -1.453  1.00  2.51           H  
ATOM    179  N   ILE A  15      12.822   5.394  -6.175  1.00  2.68           N  
ATOM    180  CA  ILE A  15      13.853   4.407  -6.401  1.00  2.68           C  
ATOM    181  C   ILE A  15      14.079   3.583  -5.144  1.00  2.68           C  
ATOM    182  O   ILE A  15      14.616   4.068  -4.152  1.00  2.68           O  
ATOM    183  CB  ILE A  15      15.152   5.121  -6.802  1.00  2.68           C  
ATOM    184  CG1 ILE A  15      14.914   5.901  -8.100  1.00  2.68           C  
ATOM    185  CG2 ILE A  15      16.298   4.144  -6.925  1.00  2.68           C  
ATOM    186  CD1 ILE A  15      16.033   6.845  -8.451  1.00  2.68           C  
ATOM    187  H   ILE A  15      13.114   6.328  -5.886  1.00  2.68           H  
ATOM    188  HA  ILE A  15      13.539   3.747  -7.207  1.00  2.68           H  
ATOM    189  HB  ILE A  15      15.399   5.852  -6.034  1.00  2.68           H  
ATOM    190 1HG1 ILE A  15      14.783   5.197  -8.918  1.00  2.68           H  
ATOM    191 2HG1 ILE A  15      13.995   6.484  -7.997  1.00  2.68           H  
ATOM    192 1HG2 ILE A  15      17.206   4.684  -7.192  1.00  2.68           H  
ATOM    193 2HG2 ILE A  15      16.444   3.654  -5.981  1.00  2.68           H  
ATOM    194 3HG2 ILE A  15      16.071   3.409  -7.695  1.00  2.68           H  
ATOM    195 1HD1 ILE A  15      15.788   7.365  -9.377  1.00  2.68           H  
ATOM    196 2HD1 ILE A  15      16.152   7.572  -7.644  1.00  2.68           H  
ATOM    197 3HD1 ILE A  15      16.957   6.285  -8.580  1.00  2.68           H  
ATOM    198  N   THR A  16      13.748   2.303  -5.218  1.00  2.94           N  
ATOM    199  CA  THR A  16      13.806   1.437  -4.042  1.00  2.94           C  
ATOM    200  C   THR A  16      15.229   1.007  -3.712  1.00  2.94           C  
ATOM    201  O   THR A  16      15.498   0.439  -2.653  1.00  2.94           O  
ATOM    202  CB  THR A  16      12.904   0.215  -4.256  1.00  2.94           C  
ATOM    203  OG1 THR A  16      13.356  -0.526  -5.398  1.00  2.94           O  
ATOM    204  CG2 THR A  16      11.475   0.688  -4.492  1.00  2.94           C  
ATOM    205  H   THR A  16      13.358   1.946  -6.080  1.00  2.94           H  
ATOM    206  HA  THR A  16      13.419   1.998  -3.188  1.00  2.94           H  
ATOM    207  HB  THR A  16      12.933  -0.428  -3.376  1.00  2.94           H  
ATOM    208  HG1 THR A  16      14.186  -0.964  -5.188  1.00  2.94           H  
ATOM    209 1HG2 THR A  16      10.825  -0.171  -4.649  1.00  2.94           H  
ATOM    210 2HG2 THR A  16      11.137   1.247  -3.622  1.00  2.94           H  
ATOM    211 3HG2 THR A  16      11.444   1.333  -5.373  1.00  2.94           H  
ATOM    212  N   GLY A  17      16.141   1.280  -4.636  1.00  3.22           N  
ATOM    213  CA  GLY A  17      17.549   0.964  -4.468  1.00  3.22           C  
ATOM    214  C   GLY A  17      18.297   2.075  -3.719  1.00  3.22           C  
ATOM    215  O   GLY A  17      19.501   1.962  -3.492  1.00  3.22           O  
ATOM    216  H   GLY A  17      15.834   1.737  -5.481  1.00  3.22           H  
ATOM    217 1HA  GLY A  17      17.650   0.023  -3.929  1.00  3.22           H  
ATOM    218 2HA  GLY A  17      18.002   0.821  -5.447  1.00  3.22           H  
ATOM    219  N   ASN A  18      17.589   3.143  -3.330  1.00  3.47           N  
ATOM    220  CA  ASN A  18      18.222   4.266  -2.647  1.00  3.47           C  
ATOM    221  C   ASN A  18      17.408   4.625  -1.398  1.00  3.47           C  
ATOM    222  O   ASN A  18      16.353   5.244  -1.492  1.00  3.47           O  
ATOM    223  CB  ASN A  18      18.357   5.448  -3.593  1.00  3.47           C  
ATOM    224  CG  ASN A  18      19.152   6.585  -3.022  1.00  3.47           C  
ATOM    225  OD1 ASN A  18      19.767   6.456  -1.963  1.00  3.47           O  
ATOM    226  ND2 ASN A  18      19.170   7.695  -3.721  1.00  3.47           N  
ATOM    227  H   ASN A  18      16.591   3.209  -3.537  1.00  3.47           H  
ATOM    228  HA  ASN A  18      19.216   3.968  -2.314  1.00  3.47           H  
ATOM    229 1HB  ASN A  18      18.831   5.120  -4.518  1.00  3.47           H  
ATOM    230 2HB  ASN A  18      17.359   5.814  -3.852  1.00  3.47           H  
ATOM    231 1HD2 ASN A  18      19.692   8.481  -3.389  1.00  3.47           H  
ATOM    232 2HD2 ASN A  18      18.681   7.748  -4.590  1.00  3.47           H  
ATOM    233  N   TYR A  19      17.906   4.183  -0.234  1.00  3.64           N  
ATOM    234  CA  TYR A  19      17.265   4.292   1.094  1.00  3.64           C  
ATOM    235  C   TYR A  19      16.015   3.420   1.268  1.00  3.64           C  
ATOM    236  O   TYR A  19      15.260   3.605   2.226  1.00  3.64           O  
ATOM    237  CB  TYR A  19      16.841   5.741   1.427  1.00  3.64           C  
ATOM    238  CG  TYR A  19      17.920   6.798   1.294  1.00  3.64           C  
ATOM    239  CD1 TYR A  19      17.905   7.670   0.219  1.00  3.64           C  
ATOM    240  CD2 TYR A  19      18.921   6.887   2.244  1.00  3.64           C  
ATOM    241  CE1 TYR A  19      18.883   8.624   0.091  1.00  3.64           C  
ATOM    242  CE2 TYR A  19      19.906   7.848   2.115  1.00  3.64           C  
ATOM    243  CZ  TYR A  19      19.888   8.715   1.043  1.00  3.64           C  
ATOM    244  OH  TYR A  19      20.872   9.670   0.915  1.00  3.64           O  
ATOM    245  H   TYR A  19      18.799   3.712  -0.279  1.00  3.64           H  
ATOM    246  HA  TYR A  19      17.992   3.967   1.839  1.00  3.64           H  
ATOM    247 1HB  TYR A  19      15.995   6.035   0.801  1.00  3.64           H  
ATOM    248 2HB  TYR A  19      16.481   5.769   2.456  1.00  3.64           H  
ATOM    249  HD1 TYR A  19      17.115   7.598  -0.533  1.00  3.64           H  
ATOM    250  HD2 TYR A  19      18.933   6.201   3.091  1.00  3.64           H  
ATOM    251  HE1 TYR A  19      18.866   9.295  -0.756  1.00  3.64           H  
ATOM    252  HE2 TYR A  19      20.697   7.921   2.862  1.00  3.64           H  
ATOM    253  HH  TYR A  19      21.540   9.528   1.590  1.00  3.64           H  
ATOM    254  N   ALA A  20      15.830   2.410   0.428  1.00  3.68           N  
ATOM    255  CA  ALA A  20      14.652   1.559   0.568  1.00  3.68           C  
ATOM    256  C   ALA A  20      13.389   2.424   0.446  1.00  3.68           C  
ATOM    257  O   ALA A  20      12.959   2.713  -0.668  1.00  3.68           O  
ATOM    258  CB  ALA A  20      14.678   0.762   1.880  1.00  3.68           C  
ATOM    259  H   ALA A  20      16.473   2.261  -0.337  1.00  3.68           H  
ATOM    260  HA  ALA A  20      14.648   0.850  -0.259  1.00  3.68           H  
ATOM    261 1HB  ALA A  20      13.796   0.121   1.916  1.00  3.68           H  
ATOM    262 2HB  ALA A  20      15.573   0.142   1.893  1.00  3.68           H  
ATOM    263 3HB  ALA A  20      14.683   1.394   2.754  1.00  3.68           H  
ATOM    264  N   SER A  21      12.730   2.703   1.564  1.00  3.61           N  
ATOM    265  CA  SER A  21      11.481   3.470   1.584  1.00  3.61           C  
ATOM    266  C   SER A  21      11.720   4.982   1.503  1.00  3.61           C  
ATOM    267  O   SER A  21      12.817   5.479   1.762  1.00  3.61           O  
ATOM    268  CB  SER A  21      10.682   3.114   2.825  1.00  3.61           C  
ATOM    269  OG  SER A  21      11.351   3.507   3.990  1.00  3.61           O  
ATOM    270  H   SER A  21      13.192   2.468   2.428  1.00  3.61           H  
ATOM    271  HA  SER A  21      10.895   3.180   0.711  1.00  3.61           H  
ATOM    272 1HB  SER A  21       9.711   3.598   2.787  1.00  3.61           H  
ATOM    273 2HB  SER A  21      10.512   2.041   2.847  1.00  3.61           H  
ATOM    274  HG  SER A  21      12.234   3.131   3.919  1.00  3.61           H  
ATOM    275  N   HIS A  22      10.665   5.750   1.235  1.00  3.45           N  
ATOM    276  CA  HIS A  22      10.828   7.200   1.133  1.00  3.45           C  
ATOM    277  C   HIS A  22      10.930   7.888   2.493  1.00  3.45           C  
ATOM    278  O   HIS A  22       9.994   8.527   2.964  1.00  3.45           O  
ATOM    279  CB  HIS A  22       9.651   7.815   0.389  1.00  3.45           C  
ATOM    280  CG  HIS A  22       9.848   9.254  -0.010  1.00  3.45           C  
ATOM    281  ND1 HIS A  22      10.495   9.632  -1.160  1.00  3.45           N  
ATOM    282  CD2 HIS A  22       9.493  10.390   0.611  1.00  3.45           C  
ATOM    283  CE1 HIS A  22      10.490  10.956  -1.239  1.00  3.45           C  
ATOM    284  NE2 HIS A  22       9.879  11.424  -0.179  1.00  3.45           N  
ATOM    285  H   HIS A  22       9.768   5.331   1.058  1.00  3.45           H  
ATOM    286  HA  HIS A  22      11.736   7.426   0.579  1.00  3.45           H  
ATOM    287 1HB  HIS A  22       9.454   7.239  -0.519  1.00  3.45           H  
ATOM    288 2HB  HIS A  22       8.756   7.753   1.010  1.00  3.45           H  
ATOM    289  HD2 HIS A  22       8.965  10.472   1.557  1.00  3.45           H  
ATOM    290  HE1 HIS A  22      10.913  11.555  -2.038  1.00  3.45           H  
ATOM    291  HE2 HIS A  22       9.686  12.400   0.055  1.00  3.45           H  
ATOM    292  N   ARG A  23      12.108   7.766   3.094  1.00  3.24           N  
ATOM    293  CA  ARG A  23      12.429   8.358   4.392  1.00  3.24           C  
ATOM    294  C   ARG A  23      12.963   9.778   4.222  1.00  3.24           C  
ATOM    295  O   ARG A  23      12.931  10.594   5.145  1.00  3.24           O  
ATOM    296  CB  ARG A  23      13.463   7.514   5.109  1.00  3.24           C  
ATOM    297  CG  ARG A  23      12.973   6.143   5.525  1.00  3.24           C  
ATOM    298  CD  ARG A  23      14.038   5.346   6.197  1.00  3.24           C  
ATOM    299  NE  ARG A  23      13.554   4.034   6.618  1.00  3.24           N  
ATOM    300  CZ  ARG A  23      14.310   3.092   7.226  1.00  3.24           C  
ATOM    301  NH1 ARG A  23      15.580   3.324   7.477  1.00  3.24           N  
ATOM    302  NH2 ARG A  23      13.774   1.933   7.571  1.00  3.24           N  
ATOM    303  H   ARG A  23      12.788   7.175   2.624  1.00  3.24           H  
ATOM    304  HA  ARG A  23      11.521   8.394   4.992  1.00  3.24           H  
ATOM    305 1HB  ARG A  23      14.323   7.368   4.454  1.00  3.24           H  
ATOM    306 2HB  ARG A  23      13.812   8.036   5.999  1.00  3.24           H  
ATOM    307 1HG  ARG A  23      12.127   6.244   6.204  1.00  3.24           H  
ATOM    308 2HG  ARG A  23      12.659   5.605   4.632  1.00  3.24           H  
ATOM    309 1HD  ARG A  23      14.864   5.197   5.499  1.00  3.24           H  
ATOM    310 2HD  ARG A  23      14.394   5.880   7.076  1.00  3.24           H  
ATOM    311  HE  ARG A  23      12.582   3.815   6.438  1.00  3.24           H  
ATOM    312 1HH1 ARG A  23      15.994   4.207   7.215  1.00  3.24           H  
ATOM    313 2HH1 ARG A  23      16.141   2.618   7.933  1.00  3.24           H  
ATOM    314 1HH2 ARG A  23      12.797   1.751   7.382  1.00  3.24           H  
ATOM    315 2HH2 ARG A  23      14.340   1.231   8.026  1.00  3.24           H  
ATOM    316  N   SER A  24      13.488  10.037   3.035  1.00  2.99           N  
ATOM    317  CA  SER A  24      14.116  11.292   2.665  1.00  2.99           C  
ATOM    318  C   SER A  24      13.648  11.682   1.274  1.00  2.99           C  
ATOM    319  O   SER A  24      13.188  10.835   0.521  1.00  2.99           O  
ATOM    320  CB  SER A  24      15.625  11.135   2.672  1.00  2.99           C  
ATOM    321  OG  SER A  24      16.083  10.749   3.940  1.00  2.99           O  
ATOM    322  H   SER A  24      13.449   9.306   2.341  1.00  2.99           H  
ATOM    323  HA  SER A  24      13.816  12.067   3.370  1.00  2.99           H  
ATOM    324 1HB  SER A  24      15.920  10.386   1.928  1.00  2.99           H  
ATOM    325 2HB  SER A  24      16.088  12.075   2.384  1.00  2.99           H  
ATOM    326  HG  SER A  24      15.725  11.395   4.561  1.00  2.99           H  
ATOM    327  N   LEU A  25      13.789  12.954   0.904  1.00  2.75           N  
ATOM    328  CA  LEU A  25      13.422  13.343  -0.459  1.00  2.75           C  
ATOM    329  C   LEU A  25      14.292  12.639  -1.504  1.00  2.75           C  
ATOM    330  O   LEU A  25      13.812  12.235  -2.574  1.00  2.75           O  
ATOM    331  CB  LEU A  25      13.581  14.853  -0.628  1.00  2.75           C  
ATOM    332  CG  LEU A  25      12.586  15.731   0.099  1.00  2.75           C  
ATOM    333  CD1 LEU A  25      13.025  17.170  -0.039  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      11.217  15.534  -0.514  1.00  2.75           C  
ATOM    335  H   LEU A  25      14.149  13.637   1.552  1.00  2.75           H  
ATOM    336  HA  LEU A  25      12.384  13.075  -0.630  1.00  2.75           H  
ATOM    337 1HB  LEU A  25      14.577  15.135  -0.295  1.00  2.75           H  
ATOM    338 2HB  LEU A  25      13.505  15.080  -1.671  1.00  2.75           H  
ATOM    339  HG  LEU A  25      12.556  15.471   1.156  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25      12.320  17.828   0.474  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25      14.012  17.282   0.397  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25      13.065  17.432  -1.090  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      10.490  16.169  -0.008  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25      11.269  15.804  -1.562  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      10.912  14.489  -0.417  1.00  2.75           H  
ATOM    346  N   SER A  26      15.579  12.499  -1.185  1.00  2.55           N  
ATOM    347  CA  SER A  26      16.502  11.859  -2.100  1.00  2.55           C  
ATOM    348  C   SER A  26      16.041  10.437  -2.351  1.00  2.55           C  
ATOM    349  O   SER A  26      15.735   9.702  -1.416  1.00  2.55           O  
ATOM    350  CB  SER A  26      17.905  11.880  -1.532  1.00  2.55           C  
ATOM    351  OG  SER A  26      18.384  13.198  -1.418  1.00  2.55           O  
ATOM    352  H   SER A  26      15.909  12.839  -0.297  1.00  2.55           H  
ATOM    353  HA  SER A  26      16.491  12.401  -3.048  1.00  2.55           H  
ATOM    354 1HB  SER A  26      17.899  11.414  -0.548  1.00  2.55           H  
ATOM    355 2HB  SER A  26      18.569  11.300  -2.170  1.00  2.55           H  
ATOM    356  HG  SER A  26      19.283  13.126  -1.079  1.00  2.55           H  
ATOM    357  N   GLY A  27      16.055  10.035  -3.611  1.00  2.40           N  
ATOM    358  CA  GLY A  27      15.616   8.711  -4.026  1.00  2.40           C  
ATOM    359  C   GLY A  27      14.376   8.855  -4.899  1.00  2.40           C  
ATOM    360  O   GLY A  27      14.144   8.038  -5.783  1.00  2.40           O  
ATOM    361  H   GLY A  27      16.336  10.697  -4.323  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      16.407   8.211  -4.583  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      15.391   8.097  -3.152  1.00  2.40           H  
ATOM    364  N   CYS A  28      13.581   9.906  -4.670  1.00  2.31           N  
ATOM    365  CA  CYS A  28      12.463  10.187  -5.563  1.00  2.31           C  
ATOM    366  C   CYS A  28      12.890  11.220  -6.613  1.00  2.31           C  
ATOM    367  O   CYS A  28      13.051  12.391  -6.265  1.00  2.31           O  
ATOM    368  CB  CYS A  28      11.251  10.731  -4.827  1.00  2.31           C  
ATOM    369  SG  CYS A  28       9.872  11.093  -5.934  1.00  2.31           S  
ATOM    370  H   CYS A  28      13.776  10.548  -3.892  1.00  2.31           H  
ATOM    371  HA  CYS A  28      12.162   9.257  -6.021  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      10.909  10.003  -4.084  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      11.525  11.648  -4.306  1.00  2.31           H  
ATOM    374  HG  CYS A  28       9.442   9.836  -6.087  1.00  2.31           H  
ATOM    375  N   PRO A  29      12.975  10.894  -7.915  1.00  2.32           N  
ATOM    376  CA  PRO A  29      13.451  11.762  -8.985  1.00  2.32           C  
ATOM    377  C   PRO A  29      12.386  12.761  -9.429  1.00  2.32           C  
ATOM    378  O   PRO A  29      12.037  12.848 -10.610  1.00  2.32           O  
ATOM    379  CB  PRO A  29      13.767  10.748 -10.079  1.00  2.32           C  
ATOM    380  CG  PRO A  29      12.732   9.676  -9.870  1.00  2.32           C  
ATOM    381  CD  PRO A  29      12.569   9.588  -8.366  1.00  2.32           C  
ATOM    382  HA  PRO A  29      14.358  12.287  -8.651  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      13.707  11.229 -11.068  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      14.793  10.371  -9.962  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      11.795   9.930 -10.367  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      13.074   8.720 -10.298  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      11.513   9.432  -8.132  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      13.220   8.802  -7.967  1.00  2.32           H  
ATOM    389  N   ARG A  30      11.864  13.482  -8.454  1.00  2.41           N  
ATOM    390  CA  ARG A  30      10.873  14.520  -8.606  1.00  2.41           C  
ATOM    391  C   ARG A  30      11.379  15.623  -7.716  1.00  2.41           C  
ATOM    392  O   ARG A  30      11.112  16.810  -7.910  1.00  2.41           O  
ATOM    393  CB  ARG A  30       9.497  14.052  -8.162  1.00  2.41           C  
ATOM    394  CG  ARG A  30       8.906  12.895  -8.983  1.00  2.41           C  
ATOM    395  CD  ARG A  30       8.557  13.309 -10.359  1.00  2.41           C  
ATOM    396  NE  ARG A  30       7.974  12.218 -11.133  1.00  2.41           N  
ATOM    397  CZ  ARG A  30       8.663  11.322 -11.878  1.00  2.41           C  
ATOM    398  NH1 ARG A  30       9.977  11.369 -11.964  1.00  2.41           N  
ATOM    399  NH2 ARG A  30       8.006  10.384 -12.540  1.00  2.41           N  
ATOM    400  H   ARG A  30      12.222  13.325  -7.523  1.00  2.41           H  
ATOM    401  HA  ARG A  30      10.840  14.862  -9.642  1.00  2.41           H  
ATOM    402 1HB  ARG A  30       9.536  13.748  -7.124  1.00  2.41           H  
ATOM    403 2HB  ARG A  30       8.791  14.880  -8.223  1.00  2.41           H  
ATOM    404 1HG  ARG A  30       9.617  12.073  -9.040  1.00  2.41           H  
ATOM    405 2HG  ARG A  30       8.003  12.538  -8.511  1.00  2.41           H  
ATOM    406 1HD  ARG A  30       7.829  14.121 -10.311  1.00  2.41           H  
ATOM    407 2HD  ARG A  30       9.453  13.656 -10.876  1.00  2.41           H  
ATOM    408  HE  ARG A  30       6.967  12.123 -11.108  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      10.527  12.083 -11.461  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30      10.466  10.696 -12.531  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30       6.996  10.347 -12.496  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30       8.511   9.715 -13.100  1.00  2.41           H  
ATOM    413  N   ALA A  31      12.215  15.201  -6.760  1.00  2.60           N  
ATOM    414  CA  ALA A  31      12.756  16.058  -5.712  1.00  2.60           C  
ATOM    415  C   ALA A  31      13.913  16.888  -6.245  1.00  2.60           C  
ATOM    416  O   ALA A  31      14.507  17.684  -5.525  1.00  2.60           O  
ATOM    417  CB  ALA A  31      13.215  15.227  -4.539  1.00  2.60           C  
ATOM    418  H   ALA A  31      12.444  14.207  -6.703  1.00  2.60           H  
ATOM    419  HA  ALA A  31      11.971  16.728  -5.380  1.00  2.60           H  
ATOM    420 1HB  ALA A  31      13.596  15.892  -3.773  1.00  2.60           H  
ATOM    421 2HB  ALA A  31      12.377  14.648  -4.143  1.00  2.60           H  
ATOM    422 3HB  ALA A  31      14.004  14.544  -4.856  1.00  2.60           H  
ATOM    423  N   LYS A  32      14.244  16.659  -7.513  1.00  2.86           N  
ATOM    424  CA  LYS A  32      15.300  17.363  -8.209  1.00  2.86           C  
ATOM    425  C   LYS A  32      14.784  18.699  -8.741  1.00  2.86           C  
ATOM    426  O   LYS A  32      15.566  19.560  -9.146  1.00  2.86           O  
ATOM    427  CB  LYS A  32      15.817  16.516  -9.372  1.00  2.86           C  
ATOM    428  CG  LYS A  32      16.511  15.220  -8.961  1.00  2.86           C  
ATOM    429  CD  LYS A  32      16.993  14.446 -10.186  1.00  2.86           C  
ATOM    430  CE  LYS A  32      17.703  13.156  -9.796  1.00  2.86           C  
ATOM    431  NZ  LYS A  32      18.183  12.404 -10.991  1.00  2.86           N  
ATOM    432  H   LYS A  32      13.714  15.971  -8.022  1.00  2.86           H  
ATOM    433  HA  LYS A  32      16.114  17.563  -7.511  1.00  2.86           H  
ATOM    434 1HB  LYS A  32      14.984  16.257 -10.028  1.00  2.86           H  
ATOM    435 2HB  LYS A  32      16.523  17.104  -9.957  1.00  2.86           H  
ATOM    436 1HG  LYS A  32      17.364  15.450  -8.321  1.00  2.86           H  
ATOM    437 2HG  LYS A  32      15.813  14.598  -8.400  1.00  2.86           H  
ATOM    438 1HD  LYS A  32      16.133  14.199 -10.814  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      17.677  15.066 -10.766  1.00  2.86           H  
ATOM    440 1HE  LYS A  32      18.557  13.395  -9.164  1.00  2.86           H  
ATOM    441 2HE  LYS A  32      17.012  12.525  -9.236  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32      18.646  11.557 -10.693  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32      17.397  12.167 -11.581  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32      18.832  12.977 -11.511  1.00  2.86           H  
ATOM    445  N   LYS A  33      13.460  18.865  -8.771  1.00  3.19           N  
ATOM    446  CA  LYS A  33      12.870  20.100  -9.262  1.00  3.19           C  
ATOM    447  C   LYS A  33      13.369  21.257  -8.395  1.00  3.19           C  
ATOM    448  O   LYS A  33      13.347  21.175  -7.168  1.00  3.19           O  
ATOM    449  CB  LYS A  33      11.344  19.984  -9.288  1.00  3.19           C  
ATOM    450  CG  LYS A  33      10.602  21.180  -9.874  1.00  3.19           C  
ATOM    451  CD  LYS A  33       9.099  20.918  -9.924  1.00  3.19           C  
ATOM    452  CE  LYS A  33       8.340  22.109 -10.496  1.00  3.19           C  
ATOM    453  NZ  LYS A  33       6.873  21.862 -10.537  1.00  3.19           N  
ATOM    454  H   LYS A  33      12.835  18.132  -8.431  1.00  3.19           H  
ATOM    455  HA  LYS A  33      13.216  20.274 -10.283  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      11.069  19.110  -9.883  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      10.973  19.804  -8.291  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      10.780  22.055  -9.265  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      10.966  21.376 -10.882  1.00  3.19           H  
ATOM    460 1HD  LYS A  33       8.903  20.039 -10.544  1.00  3.19           H  
ATOM    461 2HD  LYS A  33       8.735  20.715  -8.915  1.00  3.19           H  
ATOM    462 1HE  LYS A  33       8.536  22.986  -9.879  1.00  3.19           H  
ATOM    463 2HE  LYS A  33       8.693  22.305 -11.509  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33       6.403  22.670 -10.920  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33       6.683  21.056 -11.117  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33       6.535  21.689  -9.599  1.00  3.19           H  
ATOM    467  N   SER A  34      13.776  22.358  -9.024  1.00  3.55           N  
ATOM    468  CA  SER A  34      14.344  23.514  -8.314  1.00  3.55           C  
ATOM    469  C   SER A  34      13.413  24.172  -7.286  1.00  3.55           C  
ATOM    470  O   SER A  34      13.864  24.930  -6.425  1.00  3.55           O  
ATOM    471  CB  SER A  34      14.782  24.555  -9.323  1.00  3.55           C  
ATOM    472  OG  SER A  34      13.677  25.089  -9.998  1.00  3.55           O  
ATOM    473  H   SER A  34      13.749  22.376 -10.033  1.00  3.55           H  
ATOM    474  HA  SER A  34      15.230  23.163  -7.779  1.00  3.55           H  
ATOM    475 1HB  SER A  34      15.316  25.353  -8.809  1.00  3.55           H  
ATOM    476 2HB  SER A  34      15.468  24.104 -10.036  1.00  3.55           H  
ATOM    477  HG  SER A  34      13.108  25.461  -9.318  1.00  3.55           H  
ATOM    478  N   GLY A  35      12.118  23.901  -7.386  1.00  3.96           N  
ATOM    479  CA  GLY A  35      11.137  24.445  -6.459  1.00  3.96           C  
ATOM    480  C   GLY A  35      11.010  23.618  -5.166  1.00  3.96           C  
ATOM    481  O   GLY A  35      10.245  23.982  -4.270  1.00  3.96           O  
ATOM    482  H   GLY A  35      11.819  23.277  -8.116  1.00  3.96           H  
ATOM    483 1HA  GLY A  35      11.409  25.470  -6.207  1.00  3.96           H  
ATOM    484 2HA  GLY A  35      10.168  24.490  -6.953  1.00  3.96           H  
ATOM    485  N   VAL A  36      11.751  22.510  -5.062  1.00  4.41           N  
ATOM    486  CA  VAL A  36      11.670  21.666  -3.874  1.00  4.41           C  
ATOM    487  C   VAL A  36      12.639  22.149  -2.805  1.00  4.41           C  
ATOM    488  O   VAL A  36      13.855  22.166  -3.001  1.00  4.41           O  
ATOM    489  CB  VAL A  36      11.979  20.208  -4.255  1.00  4.41           C  
ATOM    490  CG1 VAL A  36      11.962  19.300  -3.016  1.00  4.41           C  
ATOM    491  CG2 VAL A  36      10.955  19.766  -5.298  1.00  4.41           C  
ATOM    492  H   VAL A  36      12.374  22.228  -5.818  1.00  4.41           H  
ATOM    493  HA  VAL A  36      10.656  21.716  -3.478  1.00  4.41           H  
ATOM    494  HB  VAL A  36      12.983  20.151  -4.692  1.00  4.41           H  
ATOM    495 1HG1 VAL A  36      12.192  18.278  -3.318  1.00  4.41           H  
ATOM    496 2HG1 VAL A  36      12.713  19.648  -2.305  1.00  4.41           H  
ATOM    497 3HG1 VAL A  36      10.993  19.325  -2.548  1.00  4.41           H  
ATOM    498 1HG2 VAL A  36      11.153  18.761  -5.617  1.00  4.41           H  
ATOM    499 2HG2 VAL A  36       9.958  19.819  -4.895  1.00  4.41           H  
ATOM    500 3HG2 VAL A  36      11.028  20.432  -6.147  1.00  4.41           H  
ATOM    501  N   LYS A  37      12.092  22.557  -1.669  1.00  4.90           N  
ATOM    502  CA  LYS A  37      12.900  23.120  -0.600  1.00  4.90           C  
ATOM    503  C   LYS A  37      12.824  22.261   0.648  1.00  4.90           C  
ATOM    504  O   LYS A  37      11.854  21.529   0.842  1.00  4.90           O  
ATOM    505  CB  LYS A  37      12.435  24.544  -0.296  1.00  4.90           C  
ATOM    506  CG  LYS A  37      12.443  25.475  -1.525  1.00  4.90           C  
ATOM    507  CD  LYS A  37      13.848  25.719  -2.079  1.00  4.90           C  
ATOM    508  CE  LYS A  37      13.802  26.657  -3.289  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      15.153  26.863  -3.897  1.00  4.90           N  
ATOM    510  H   LYS A  37      11.089  22.509  -1.564  1.00  4.90           H  
ATOM    511  HA  LYS A  37      13.941  23.150  -0.922  1.00  4.90           H  
ATOM    512 1HB  LYS A  37      11.420  24.518   0.099  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      13.074  24.983   0.470  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      11.830  25.038  -2.317  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      12.007  26.433  -1.249  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      14.478  26.160  -1.307  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      14.289  24.771  -2.389  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      13.142  26.221  -4.043  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      13.401  27.622  -2.983  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      15.070  27.475  -4.696  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      15.773  27.274  -3.219  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      15.526  25.969  -4.197  1.00  4.90           H  
ATOM    523  N   VAL A  38      13.832  22.379   1.507  1.00  5.41           N  
ATOM    524  CA  VAL A  38      13.844  21.670   2.783  1.00  5.41           C  
ATOM    525  C   VAL A  38      13.851  22.611   3.990  1.00  5.41           C  
ATOM    526  O   VAL A  38      13.631  22.169   5.117  1.00  5.41           O  
ATOM    527  CB  VAL A  38      15.072  20.753   2.846  1.00  5.41           C  
ATOM    528  CG1 VAL A  38      14.998  19.726   1.736  1.00  5.41           C  
ATOM    529  CG2 VAL A  38      16.336  21.591   2.713  1.00  5.41           C  
ATOM    530  H   VAL A  38      14.617  22.966   1.265  1.00  5.41           H  
ATOM    531  HA  VAL A  38      12.947  21.051   2.841  1.00  5.41           H  
ATOM    532  HB  VAL A  38      15.079  20.222   3.797  1.00  5.41           H  
ATOM    533 1HG1 VAL A  38      15.863  19.065   1.790  1.00  5.41           H  
ATOM    534 2HG1 VAL A  38      14.087  19.150   1.863  1.00  5.41           H  
ATOM    535 3HG1 VAL A  38      14.985  20.222   0.767  1.00  5.41           H  
ATOM    536 1HG2 VAL A  38      17.210  20.942   2.761  1.00  5.41           H  
ATOM    537 2HG2 VAL A  38      16.326  22.116   1.759  1.00  5.41           H  
ATOM    538 3HG2 VAL A  38      16.381  22.315   3.527  1.00  5.41           H  
ATOM    539  N   ALA A  39      14.064  23.908   3.719  1.00  5.93           N  
ATOM    540  CA  ALA A  39      14.176  24.983   4.713  1.00  5.93           C  
ATOM    541  C   ALA A  39      15.441  24.809   5.574  1.00  5.93           C  
ATOM    542  O   ALA A  39      15.927  23.691   5.727  1.00  5.93           O  
ATOM    543  CB  ALA A  39      12.936  25.032   5.608  1.00  5.93           C  
ATOM    544  H   ALA A  39      14.180  24.156   2.752  1.00  5.93           H  
ATOM    545  HA  ALA A  39      14.245  25.915   4.159  1.00  5.93           H  
ATOM    546 1HB  ALA A  39      13.013  25.855   6.309  1.00  5.93           H  
ATOM    547 2HB  ALA A  39      12.051  25.176   4.990  1.00  5.93           H  
ATOM    548 3HB  ALA A  39      12.827  24.119   6.174  1.00  5.93           H  
ATOM    549  N   PRO A  40      16.066  25.900   6.054  1.00  6.41           N  
ATOM    550  CA  PRO A  40      17.197  25.874   6.965  1.00  6.41           C  
ATOM    551  C   PRO A  40      16.759  25.388   8.335  1.00  6.41           C  
ATOM    552  O   PRO A  40      15.613  25.613   8.740  1.00  6.41           O  
ATOM    553  CB  PRO A  40      17.648  27.339   6.988  1.00  6.41           C  
ATOM    554  CG  PRO A  40      16.411  28.133   6.626  1.00  6.41           C  
ATOM    555  CD  PRO A  40      15.651  27.259   5.647  1.00  6.41           C  
ATOM    556  HA  PRO A  40      17.986  25.221   6.558  1.00  6.41           H  
ATOM    557 1HB  PRO A  40      18.031  27.587   7.993  1.00  6.41           H  
ATOM    558 2HB  PRO A  40      18.480  27.486   6.285  1.00  6.41           H  
ATOM    559 1HG  PRO A  40      15.834  28.348   7.528  1.00  6.41           H  
ATOM    560 2HG  PRO A  40      16.697  29.105   6.195  1.00  6.41           H  
ATOM    561 1HD  PRO A  40      14.583  27.430   5.796  1.00  6.41           H  
ATOM    562 2HD  PRO A  40      15.973  27.470   4.615  1.00  6.41           H  
ATOM    563  N   THR A  41      17.678  24.766   9.066  1.00  6.79           N  
ATOM    564  CA  THR A  41      17.398  24.325  10.427  1.00  6.79           C  
ATOM    565  C   THR A  41      17.704  25.420  11.427  1.00  6.79           C  
ATOM    566  O   THR A  41      18.360  26.404  11.084  1.00  6.79           O  
ATOM    567  CB  THR A  41      18.249  23.108  10.790  1.00  6.79           C  
ATOM    568  OG1 THR A  41      19.632  23.494  10.787  1.00  6.79           O  
ATOM    569  CG2 THR A  41      18.040  22.005   9.776  1.00  6.79           C  
ATOM    570  H   THR A  41      18.620  24.595   8.681  1.00  6.79           H  
ATOM    571  HA  THR A  41      16.343  24.066  10.503  1.00  6.79           H  
ATOM    572  HB  THR A  41      17.977  22.754  11.782  1.00  6.79           H  
ATOM    573  HG1 THR A  41      19.910  23.659   9.851  1.00  6.79           H  
ATOM    574 1HG2 THR A  41      18.657  21.145  10.037  1.00  6.79           H  
ATOM    575 2HG2 THR A  41      16.990  21.710   9.769  1.00  6.79           H  
ATOM    576 3HG2 THR A  41      18.323  22.370   8.786  1.00  6.79           H  
ATOM    577  N   LYS A  42      17.290  25.227  12.678  1.00  7.05           N  
ATOM    578  CA  LYS A  42      17.625  26.188  13.724  1.00  7.05           C  
ATOM    579  C   LYS A  42      19.147  26.339  13.800  1.00  7.05           C  
ATOM    580  O   LYS A  42      19.668  27.449  13.924  1.00  7.05           O  
ATOM    581  CB  LYS A  42      17.046  25.736  15.065  1.00  7.05           C  
ATOM    582  CG  LYS A  42      17.242  26.709  16.241  1.00  7.05           C  
ATOM    583  CD  LYS A  42      16.536  26.178  17.501  1.00  7.05           C  
ATOM    584  CE  LYS A  42      16.528  27.199  18.649  1.00  7.05           C  
ATOM    585  NZ  LYS A  42      17.884  27.516  19.134  1.00  7.05           N  
ATOM    586  H   LYS A  42      16.743  24.409  12.903  1.00  7.05           H  
ATOM    587  HA  LYS A  42      17.200  27.155  13.462  1.00  7.05           H  
ATOM    588 1HB  LYS A  42      15.975  25.560  14.958  1.00  7.05           H  
ATOM    589 2HB  LYS A  42      17.505  24.789  15.352  1.00  7.05           H  
ATOM    590 1HG  LYS A  42      18.312  26.823  16.451  1.00  7.05           H  
ATOM    591 2HG  LYS A  42      16.835  27.686  15.986  1.00  7.05           H  
ATOM    592 1HD  LYS A  42      15.508  25.910  17.258  1.00  7.05           H  
ATOM    593 2HD  LYS A  42      17.054  25.279  17.842  1.00  7.05           H  
ATOM    594 1HE  LYS A  42      16.056  28.119  18.300  1.00  7.05           H  
ATOM    595 2HE  LYS A  42      15.947  26.798  19.476  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42      17.846  28.191  19.877  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42      18.345  26.688  19.467  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42      18.441  27.918  18.368  1.00  7.05           H  
ATOM    599  N   ASP A  43      19.860  25.209  13.696  1.00  7.23           N  
ATOM    600  CA  ASP A  43      21.317  25.209  13.761  1.00  7.23           C  
ATOM    601  C   ASP A  43      21.919  26.051  12.640  1.00  7.23           C  
ATOM    602  O   ASP A  43      22.896  26.770  12.862  1.00  7.23           O  
ATOM    603  CB  ASP A  43      21.864  23.779  13.668  1.00  7.23           C  
ATOM    604  CG  ASP A  43      21.615  22.935  14.929  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      21.249  23.483  15.942  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      21.803  21.743  14.860  1.00  7.23           O  
ATOM    607  H   ASP A  43      19.375  24.335  13.572  1.00  7.23           H  
ATOM    608  HA  ASP A  43      21.620  25.642  14.714  1.00  7.23           H  
ATOM    609 1HB  ASP A  43      21.406  23.277  12.813  1.00  7.23           H  
ATOM    610 2HB  ASP A  43      22.937  23.818  13.480  1.00  7.23           H  
ATOM    611  N   ASP A  44      21.292  26.046  11.462  1.00  7.42           N  
ATOM    612  CA  ASP A  44      21.848  26.805  10.342  1.00  7.42           C  
ATOM    613  C   ASP A  44      21.561  28.286  10.545  1.00  7.42           C  
ATOM    614  O   ASP A  44      22.373  29.139  10.198  1.00  7.42           O  
ATOM    615  CB  ASP A  44      21.190  26.401   9.018  1.00  7.42           C  
ATOM    616  CG  ASP A  44      21.465  24.978   8.567  1.00  7.42           C  
ATOM    617  OD1 ASP A  44      22.598  24.585   8.471  1.00  7.42           O  
ATOM    618  OD2 ASP A  44      20.484  24.268   8.337  1.00  7.42           O  
ATOM    619  H   ASP A  44      20.484  25.431  11.326  1.00  7.42           H  
ATOM    620  HA  ASP A  44      22.926  26.649  10.298  1.00  7.42           H  
ATOM    621 1HB  ASP A  44      20.111  26.532   9.113  1.00  7.42           H  
ATOM    622 2HB  ASP A  44      21.526  27.080   8.237  1.00  7.42           H  
ATOM    623  N   LYS A  45      20.408  28.587  11.137  1.00  7.69           N  
ATOM    624  CA  LYS A  45      20.025  29.967  11.403  1.00  7.69           C  
ATOM    625  C   LYS A  45      20.983  30.608  12.416  1.00  7.69           C  
ATOM    626  O   LYS A  45      21.284  31.798  12.322  1.00  7.69           O  
ATOM    627  CB  LYS A  45      18.582  30.019  11.909  1.00  7.69           C  
ATOM    628  CG  LYS A  45      17.536  29.674  10.841  1.00  7.69           C  
ATOM    629  CD  LYS A  45      16.124  29.674  11.410  1.00  7.69           C  
ATOM    630  CE  LYS A  45      15.108  29.257  10.356  1.00  7.69           C  
ATOM    631  NZ  LYS A  45      13.720  29.227  10.902  1.00  7.69           N  
ATOM    632  H   LYS A  45      19.767  27.834  11.384  1.00  7.69           H  
ATOM    633  HA  LYS A  45      20.089  30.529  10.474  1.00  7.69           H  
ATOM    634 1HB  LYS A  45      18.462  29.327  12.738  1.00  7.69           H  
ATOM    635 2HB  LYS A  45      18.370  31.016  12.285  1.00  7.69           H  
ATOM    636 1HG  LYS A  45      17.591  30.404  10.035  1.00  7.69           H  
ATOM    637 2HG  LYS A  45      17.752  28.695  10.424  1.00  7.69           H  
ATOM    638 1HD  LYS A  45      16.071  28.972  12.241  1.00  7.69           H  
ATOM    639 2HD  LYS A  45      15.875  30.668  11.778  1.00  7.69           H  
ATOM    640 1HE  LYS A  45      15.148  29.956   9.524  1.00  7.69           H  
ATOM    641 2HE  LYS A  45      15.367  28.257   9.993  1.00  7.69           H  
ATOM    642 1HZ  LYS A  45      13.081  28.940  10.174  1.00  7.69           H  
ATOM    643 2HZ  LYS A  45      13.678  28.567  11.665  1.00  7.69           H  
ATOM    644 3HZ  LYS A  45      13.465  30.147  11.234  1.00  7.69           H  
ATOM    645  N   GLU A  46      21.458  29.811  13.384  1.00  8.05           N  
ATOM    646  CA  GLU A  46      22.392  30.296  14.403  1.00  8.05           C  
ATOM    647  C   GLU A  46      23.874  30.231  13.983  1.00  8.05           C  
ATOM    648  O   GLU A  46      24.705  30.949  14.542  1.00  8.05           O  
ATOM    649  CB  GLU A  46      22.215  29.524  15.713  1.00  8.05           C  
ATOM    650  CG  GLU A  46      20.859  29.717  16.391  1.00  8.05           C  
ATOM    651  CD  GLU A  46      20.742  28.981  17.712  1.00  8.05           C  
ATOM    652  OE1 GLU A  46      21.695  28.370  18.135  1.00  8.05           O  
ATOM    653  OE2 GLU A  46      19.672  29.012  18.290  1.00  8.05           O  
ATOM    654  H   GLU A  46      21.126  28.845  13.426  1.00  8.05           H  
ATOM    655  HA  GLU A  46      22.154  31.342  14.594  1.00  8.05           H  
ATOM    656 1HB  GLU A  46      22.330  28.453  15.515  1.00  8.05           H  
ATOM    657 2HB  GLU A  46      22.992  29.815  16.417  1.00  8.05           H  
ATOM    658 1HG  GLU A  46      20.689  30.781  16.556  1.00  8.05           H  
ATOM    659 2HG  GLU A  46      20.081  29.356  15.716  1.00  8.05           H  
ATOM    660  N   ASP A  47      24.208  29.368  13.017  1.00  8.48           N  
ATOM    661  CA  ASP A  47      25.588  29.179  12.556  1.00  8.48           C  
ATOM    662  C   ASP A  47      26.113  30.536  12.017  1.00  8.48           C  
ATOM    663  O   ASP A  47      25.586  31.022  11.022  1.00  8.48           O  
ATOM    664  CB  ASP A  47      25.617  28.094  11.451  1.00  8.48           C  
ATOM    665  CG  ASP A  47      27.028  27.583  10.985  1.00  8.48           C  
ATOM    666  OD1 ASP A  47      28.018  28.080  11.437  1.00  8.48           O  
ATOM    667  OD2 ASP A  47      27.067  26.678  10.173  1.00  8.48           O  
ATOM    668  H   ASP A  47      23.484  28.772  12.620  1.00  8.48           H  
ATOM    669  HA  ASP A  47      26.169  28.821  13.396  1.00  8.48           H  
ATOM    670 1HB  ASP A  47      25.061  27.231  11.802  1.00  8.48           H  
ATOM    671 2HB  ASP A  47      25.079  28.469  10.581  1.00  8.48           H  
ATOM    672  N   PRO A  48      27.157  31.149  12.638  1.00  8.92           N  
ATOM    673  CA  PRO A  48      27.710  32.471  12.352  1.00  8.92           C  
ATOM    674  C   PRO A  48      28.430  32.447  11.026  1.00  8.92           C  
ATOM    675  O   PRO A  48      28.445  31.417  10.370  1.00  8.92           O  
ATOM    676  CB  PRO A  48      28.654  32.719  13.529  1.00  8.92           C  
ATOM    677  CG  PRO A  48      29.111  31.344  13.933  1.00  8.92           C  
ATOM    678  CD  PRO A  48      27.896  30.447  13.717  1.00  8.92           C  
ATOM    679  HA  PRO A  48      26.898  33.207  12.340  1.00  8.92           H  
ATOM    680 1HB  PRO A  48      29.485  33.366  13.216  1.00  8.92           H  
ATOM    681 2HB  PRO A  48      28.118  33.245  14.332  1.00  8.92           H  
ATOM    682 1HG  PRO A  48      29.974  31.042  13.316  1.00  8.92           H  
ATOM    683 2HG  PRO A  48      29.453  31.350  14.979  1.00  8.92           H  
ATOM    684 1HD  PRO A  48      28.252  29.460  13.382  1.00  8.92           H  
ATOM    685 2HD  PRO A  48      27.285  30.393  14.632  1.00  8.92           H  
ATOM    686  N   GLU A  49      28.939  33.597  10.562  1.00  9.31           N  
ATOM    687  CA  GLU A  49      29.632  33.727   9.252  1.00  9.31           C  
ATOM    688  C   GLU A  49      28.622  33.733   8.085  1.00  9.31           C  
ATOM    689  O   GLU A  49      28.688  34.578   7.199  1.00  9.31           O  
ATOM    690  CB  GLU A  49      30.706  32.642   9.036  1.00  9.31           C  
ATOM    691  CG  GLU A  49      31.890  32.722  10.013  1.00  9.31           C  
ATOM    692  CD  GLU A  49      32.917  31.636   9.790  1.00  9.31           C  
ATOM    693  OE1 GLU A  49      32.686  30.785   8.965  1.00  9.31           O  
ATOM    694  OE2 GLU A  49      33.930  31.659  10.450  1.00  9.31           O  
ATOM    695  H   GLU A  49      28.875  34.423  11.142  1.00  9.31           H  
ATOM    696  HA  GLU A  49      30.146  34.690   9.236  1.00  9.31           H  
ATOM    697 1HB  GLU A  49      30.301  31.642   9.043  1.00  9.31           H  
ATOM    698 2HB  GLU A  49      31.133  32.780   8.042  1.00  9.31           H  
ATOM    699 1HG  GLU A  49      32.373  33.692   9.903  1.00  9.31           H  
ATOM    700 2HG  GLU A  49      31.511  32.648  11.032  1.00  9.31           H  
ATOM    701  N   LEU A  50      27.664  32.814   8.140  1.00  9.56           N  
ATOM    702  CA  LEU A  50      26.566  32.667   7.191  1.00  9.56           C  
ATOM    703  C   LEU A  50      25.439  33.669   7.512  1.00  9.56           C  
ATOM    704  O   LEU A  50      24.442  33.767   6.794  1.00  9.56           O  
ATOM    705  CB  LEU A  50      26.005  31.252   7.324  1.00  9.56           C  
ATOM    706  CG  LEU A  50      26.966  30.127   6.984  1.00  9.56           C  
ATOM    707  CD1 LEU A  50      26.302  28.802   7.310  1.00  9.56           C  
ATOM    708  CD2 LEU A  50      27.357  30.216   5.520  1.00  9.56           C  
ATOM    709  H   LEU A  50      27.736  32.140   8.893  1.00  9.56           H  
ATOM    710  HA  LEU A  50      26.935  32.846   6.183  1.00  9.56           H  
ATOM    711 1HB  LEU A  50      25.694  31.106   8.366  1.00  9.56           H  
ATOM    712 2HB  LEU A  50      25.128  31.158   6.689  1.00  9.56           H  
ATOM    713  HG  LEU A  50      27.863  30.213   7.609  1.00  9.56           H  
ATOM    714 1HD1 LEU A  50      26.989  27.986   7.093  1.00  9.56           H  
ATOM    715 2HD1 LEU A  50      26.050  28.787   8.370  1.00  9.56           H  
ATOM    716 3HD1 LEU A  50      25.397  28.685   6.720  1.00  9.56           H  
ATOM    717 1HD2 LEU A  50      28.051  29.409   5.280  1.00  9.56           H  
ATOM    718 2HD2 LEU A  50      26.467  30.128   4.896  1.00  9.56           H  
ATOM    719 3HD2 LEU A  50      27.838  31.177   5.333  1.00  9.56           H  
ATOM    720  N   MET A  51      25.613  34.378   8.623  1.00  9.64           N  
ATOM    721  CA  MET A  51      24.696  35.371   9.174  1.00  9.64           C  
ATOM    722  C   MET A  51      25.116  36.785   8.806  1.00  9.64           C  
ATOM    723  O   MET A  51      26.215  37.004   8.302  1.00  9.64           O  
ATOM    724  CB  MET A  51      24.635  35.237  10.689  1.00  9.64           C  
ATOM    725  CG  MET A  51      24.076  33.932  11.160  1.00  9.64           C  
ATOM    726  SD  MET A  51      24.096  33.761  12.948  1.00  9.64           S  
ATOM    727  CE  MET A  51      22.737  34.809  13.413  1.00  9.64           C  
ATOM    728  H   MET A  51      26.471  34.209   9.124  1.00  9.64           H  
ATOM    729  HA  MET A  51      23.704  35.197   8.756  1.00  9.64           H  
ATOM    730 1HB  MET A  51      25.636  35.344  11.103  1.00  9.64           H  
ATOM    731 2HB  MET A  51      24.020  36.029  11.107  1.00  9.64           H  
ATOM    732 1HG  MET A  51      23.046  33.821  10.818  1.00  9.64           H  
ATOM    733 2HG  MET A  51      24.650  33.137  10.728  1.00  9.64           H  
ATOM    734 1HE  MET A  51      22.632  34.803  14.497  1.00  9.64           H  
ATOM    735 2HE  MET A  51      22.925  35.824  13.068  1.00  9.64           H  
ATOM    736 3HE  MET A  51      21.820  34.428  12.957  1.00  9.64           H  
ATOM    737  N   LYS A  52      24.245  37.750   9.088  1.00  9.65           N  
ATOM    738  CA  LYS A  52      24.517  39.166   8.835  1.00  9.65           C  
ATOM    739  C   LYS A  52      24.796  39.406   7.352  1.00  9.65           C  
ATOM    740  O   LYS A  52      23.944  39.094   6.518  1.00  9.65           O  
ATOM    741  CB  LYS A  52      25.704  39.626   9.693  1.00  9.65           C  
ATOM    742  CG  LYS A  52      25.489  39.452  11.192  1.00  9.65           C  
ATOM    743  CD  LYS A  52      26.684  39.949  11.980  1.00  9.65           C  
ATOM    744  CE  LYS A  52      26.500  39.710  13.470  1.00  9.65           C  
ATOM    745  NZ  LYS A  52      27.690  40.144  14.256  1.00  9.65           N  
ATOM    746  H   LYS A  52      23.354  37.495   9.489  1.00  9.65           H  
ATOM    747  HA  LYS A  52      23.640  39.750   9.108  1.00  9.65           H  
ATOM    748 1HB  LYS A  52      26.616  39.100   9.421  1.00  9.65           H  
ATOM    749 2HB  LYS A  52      25.882  40.690   9.522  1.00  9.65           H  
ATOM    750 1HG  LYS A  52      24.605  40.003  11.504  1.00  9.65           H  
ATOM    751 2HG  LYS A  52      25.337  38.399  11.423  1.00  9.65           H  
ATOM    752 1HD  LYS A  52      27.585  39.435  11.641  1.00  9.65           H  
ATOM    753 2HD  LYS A  52      26.810  41.020  11.811  1.00  9.65           H  
ATOM    754 1HE  LYS A  52      25.630  40.268  13.811  1.00  9.65           H  
ATOM    755 2HE  LYS A  52      26.329  38.647  13.644  1.00  9.65           H  
ATOM    756 1HZ  LYS A  52      27.526  39.973  15.238  1.00  9.65           H  
ATOM    757 2HZ  LYS A  52      28.503  39.624  13.955  1.00  9.65           H  
ATOM    758 3HZ  LYS A  52      27.845  41.131  14.106  1.00  9.65           H  
ATOM    759  N   CYS A  53      25.944  39.981   7.013  1.00  9.63           N  
ATOM    760  CA  CYS A  53      26.213  40.250   5.605  1.00  9.63           C  
ATOM    761  C   CYS A  53      27.704  40.338   5.290  1.00  9.63           C  
ATOM    762  O   CYS A  53      28.510  40.643   6.172  1.00  9.63           O  
ATOM    763  CB  CYS A  53      25.529  41.556   5.210  1.00  9.63           C  
ATOM    764  SG  CYS A  53      25.995  42.971   6.257  1.00  9.63           S  
ATOM    765  H   CYS A  53      26.634  40.225   7.707  1.00  9.63           H  
ATOM    766  HA  CYS A  53      25.766  39.436   5.039  1.00  9.63           H  
ATOM    767 1HB  CYS A  53      25.784  41.809   4.178  1.00  9.63           H  
ATOM    768 2HB  CYS A  53      24.447  41.439   5.261  1.00  9.63           H  
ATOM    769  N   PRO A  54      28.109  40.019   4.040  1.00  9.61           N  
ATOM    770  CA  PRO A  54      29.412  40.246   3.442  1.00  9.61           C  
ATOM    771  C   PRO A  54      29.552  41.685   2.982  1.00  9.61           C  
ATOM    772  O   PRO A  54      28.538  42.335   2.740  1.00  9.61           O  
ATOM    773  CB  PRO A  54      29.413  39.274   2.262  1.00  9.61           C  
ATOM    774  CG  PRO A  54      27.975  39.226   1.829  1.00  9.61           C  
ATOM    775  CD  PRO A  54      27.175  39.311   3.121  1.00  9.61           C  
ATOM    776  HA  PRO A  54      30.197  39.992   4.171  1.00  9.61           H  
ATOM    777 1HB  PRO A  54      30.083  39.644   1.473  1.00  9.61           H  
ATOM    778 2HB  PRO A  54      29.800  38.295   2.579  1.00  9.61           H  
ATOM    779 1HG  PRO A  54      27.766  40.064   1.148  1.00  9.61           H  
ATOM    780 2HG  PRO A  54      27.779  38.301   1.263  1.00  9.61           H  
ATOM    781 1HD  PRO A  54      26.270  39.898   2.921  1.00  9.61           H  
ATOM    782 2HD  PRO A  54      26.953  38.297   3.495  1.00  9.61           H  
ATOM    783  N   VAL A  55      30.800  42.118   2.754  1.00  9.57           N  
ATOM    784  CA  VAL A  55      31.174  43.410   2.150  1.00  9.57           C  
ATOM    785  C   VAL A  55      31.141  44.574   3.156  1.00  9.57           C  
ATOM    786  O   VAL A  55      30.068  44.968   3.603  1.00  9.57           O  
ATOM    787  CB  VAL A  55      30.296  43.786   0.933  1.00  9.57           C  
ATOM    788  CG1 VAL A  55      30.721  45.149   0.422  1.00  9.57           C  
ATOM    789  CG2 VAL A  55      30.442  42.727  -0.155  1.00  9.57           C  
ATOM    790  H   VAL A  55      31.555  41.499   3.013  1.00  9.57           H  
ATOM    791  HA  VAL A  55      32.164  43.287   1.734  1.00  9.57           H  
ATOM    792  HB  VAL A  55      29.261  43.888   1.222  1.00  9.57           H  
ATOM    793 1HG1 VAL A  55      30.105  45.426  -0.429  1.00  9.57           H  
ATOM    794 2HG1 VAL A  55      30.599  45.889   1.213  1.00  9.57           H  
ATOM    795 3HG1 VAL A  55      31.765  45.115   0.119  1.00  9.57           H  
ATOM    796 1HG2 VAL A  55      29.833  43.009  -1.010  1.00  9.57           H  
ATOM    797 2HG2 VAL A  55      31.487  42.663  -0.459  1.00  9.57           H  
ATOM    798 3HG2 VAL A  55      30.115  41.761   0.209  1.00  9.57           H  
ATOM    799  N   PRO A  56      32.292  45.153   3.530  1.00  9.44           N  
ATOM    800  CA  PRO A  56      32.376  46.237   4.482  1.00  9.44           C  
ATOM    801  C   PRO A  56      31.445  47.357   4.057  1.00  9.44           C  
ATOM    802  O   PRO A  56      31.355  47.694   2.877  1.00  9.44           O  
ATOM    803  CB  PRO A  56      33.847  46.653   4.375  1.00  9.44           C  
ATOM    804  CG  PRO A  56      34.561  45.382   3.973  1.00  9.44           C  
ATOM    805  CD  PRO A  56      33.602  44.691   3.022  1.00  9.44           C  
ATOM    806  HA  PRO A  56      32.125  45.873   5.487  1.00  9.44           H  
ATOM    807 1HB  PRO A  56      33.958  47.460   3.637  1.00  9.44           H  
ATOM    808 2HB  PRO A  56      34.196  47.051   5.340  1.00  9.44           H  
ATOM    809 1HG  PRO A  56      35.529  45.621   3.505  1.00  9.44           H  
ATOM    810 2HG  PRO A  56      34.782  44.777   4.865  1.00  9.44           H  
ATOM    811 1HD  PRO A  56      33.762  45.024   1.985  1.00  9.44           H  
ATOM    812 2HD  PRO A  56      33.734  43.608   3.155  1.00  9.44           H  
ATOM    813  N   GLY A  57      30.761  47.933   5.031  1.00  9.20           N  
ATOM    814  CA  GLY A  57      29.791  48.992   4.791  1.00  9.20           C  
ATOM    815  C   GLY A  57      28.360  48.448   4.763  1.00  9.20           C  
ATOM    816  O   GLY A  57      27.401  49.215   4.879  1.00  9.20           O  
ATOM    817  H   GLY A  57      30.891  47.611   5.980  1.00  9.20           H  
ATOM    818 1HA  GLY A  57      29.880  49.745   5.572  1.00  9.20           H  
ATOM    819 2HA  GLY A  57      30.014  49.483   3.845  1.00  9.20           H  
ATOM    820  N   CYS A  58      28.204  47.126   4.638  1.00  8.88           N  
ATOM    821  CA  CYS A  58      26.869  46.543   4.649  1.00  8.88           C  
ATOM    822  C   CYS A  58      26.313  46.621   6.059  1.00  8.88           C  
ATOM    823  O   CYS A  58      27.061  46.858   7.011  1.00  8.88           O  
ATOM    824  CB  CYS A  58      26.882  45.084   4.184  1.00  8.88           C  
ATOM    825  SG  CYS A  58      27.594  43.891   5.379  1.00  8.88           S  
ATOM    826  H   CYS A  58      29.009  46.511   4.494  1.00  8.88           H  
ATOM    827  HA  CYS A  58      26.225  47.117   3.983  1.00  8.88           H  
ATOM    828 1HB  CYS A  58      25.869  44.766   3.952  1.00  8.88           H  
ATOM    829 2HB  CYS A  58      27.467  45.006   3.263  1.00  8.88           H  
ATOM    830  N   VAL A  59      25.009  46.419   6.199  1.00  8.55           N  
ATOM    831  CA  VAL A  59      24.385  46.442   7.513  1.00  8.55           C  
ATOM    832  C   VAL A  59      23.721  45.116   7.849  1.00  8.55           C  
ATOM    833  O   VAL A  59      22.941  44.576   7.062  1.00  8.55           O  
ATOM    834  CB  VAL A  59      23.356  47.583   7.591  1.00  8.55           C  
ATOM    835  CG1 VAL A  59      22.663  47.579   8.952  1.00  8.55           C  
ATOM    836  CG2 VAL A  59      24.069  48.916   7.354  1.00  8.55           C  
ATOM    837  H   VAL A  59      24.443  46.235   5.385  1.00  8.55           H  
ATOM    838  HA  VAL A  59      25.160  46.631   8.257  1.00  8.55           H  
ATOM    839  HB  VAL A  59      22.592  47.434   6.830  1.00  8.55           H  
ATOM    840 1HG1 VAL A  59      21.935  48.388   8.989  1.00  8.55           H  
ATOM    841 2HG1 VAL A  59      22.152  46.630   9.101  1.00  8.55           H  
ATOM    842 3HG1 VAL A  59      23.404  47.722   9.738  1.00  8.55           H  
ATOM    843 1HG2 VAL A  59      23.346  49.729   7.401  1.00  8.55           H  
ATOM    844 2HG2 VAL A  59      24.831  49.063   8.122  1.00  8.55           H  
ATOM    845 3HG2 VAL A  59      24.545  48.916   6.373  1.00  8.55           H  
ATOM    846  N   GLY A  60      24.021  44.609   9.039  1.00  8.26           N  
ATOM    847  CA  GLY A  60      23.482  43.345   9.514  1.00  8.26           C  
ATOM    848  C   GLY A  60      24.124  42.979  10.843  1.00  8.26           C  
ATOM    849  O   GLY A  60      25.239  43.414  11.135  1.00  8.26           O  
ATOM    850  H   GLY A  60      24.667  45.118   9.625  1.00  8.26           H  
ATOM    851 1HA  GLY A  60      22.401  43.426   9.629  1.00  8.26           H  
ATOM    852 2HA  GLY A  60      23.678  42.565   8.778  1.00  8.26           H  
ENDMDL

REMARK ID 644466 DOMAINID 638033 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1       1.377   5.453   0.354  1.00  3.74           N  
ATOM      2  CA  ASP A   1       1.435   4.645   1.563  1.00  3.74           C  
ATOM      3  C   ASP A   1       2.876   4.274   1.885  1.00  3.74           C  
ATOM      4  O   ASP A   1       3.781   4.478   1.076  1.00  3.74           O  
ATOM      5  CB  ASP A   1       0.559   3.392   1.412  1.00  3.74           C  
ATOM      6  CG  ASP A   1       0.086   2.781   2.759  1.00  3.74           C  
ATOM      7  OD1 ASP A   1       0.519   3.251   3.797  1.00  3.74           O  
ATOM      8  OD2 ASP A   1      -0.705   1.862   2.725  1.00  3.74           O  
ATOM      9 1H   ASP A   1       0.551   6.034   0.375  1.00  3.74           H  
ATOM     10 2H   ASP A   1       2.200   6.039   0.303  1.00  3.74           H  
ATOM     11 3H   ASP A   1       1.344   4.845  -0.452  1.00  3.74           H  
ATOM     12  HA  ASP A   1       1.046   5.235   2.390  1.00  3.74           H  
ATOM     13 1HB  ASP A   1      -0.317   3.634   0.813  1.00  3.74           H  
ATOM     14 2HB  ASP A   1       1.123   2.630   0.873  1.00  3.74           H  
ATOM     15  N   LEU A   2       3.085   3.746   3.080  1.00  3.53           N  
ATOM     16  CA  LEU A   2       4.429   3.360   3.518  1.00  3.53           C  
ATOM     17  C   LEU A   2       4.809   1.927   3.193  1.00  3.53           C  
ATOM     18  O   LEU A   2       4.174   0.975   3.646  1.00  3.53           O  
ATOM     19  CB  LEU A   2       4.592   3.556   5.031  1.00  3.53           C  
ATOM     20  CG  LEU A   2       5.932   3.048   5.605  1.00  3.53           C  
ATOM     21  CD1 LEU A   2       7.081   3.837   4.994  1.00  3.53           C  
ATOM     22  CD2 LEU A   2       5.909   3.176   7.148  1.00  3.53           C  
ATOM     23  H   LEU A   2       2.270   3.600   3.685  1.00  3.53           H  
ATOM     24  HA  LEU A   2       5.143   4.013   3.016  1.00  3.53           H  
ATOM     25 1HB  LEU A   2       4.506   4.616   5.260  1.00  3.53           H  
ATOM     26 2HB  LEU A   2       3.786   3.024   5.541  1.00  3.53           H  
ATOM     27  HG  LEU A   2       6.063   2.000   5.332  1.00  3.53           H  
ATOM     28 1HD1 LEU A   2       8.018   3.456   5.373  1.00  3.53           H  
ATOM     29 2HD1 LEU A   2       7.071   3.724   3.915  1.00  3.53           H  
ATOM     30 3HD1 LEU A   2       6.974   4.888   5.245  1.00  3.53           H  
ATOM     31 1HD2 LEU A   2       6.841   2.796   7.568  1.00  3.53           H  
ATOM     32 2HD2 LEU A   2       5.781   4.220   7.433  1.00  3.53           H  
ATOM     33 3HD2 LEU A   2       5.080   2.591   7.547  1.00  3.53           H  
ATOM     34  N   LYS A   3       5.877   1.782   2.420  1.00  3.33           N  
ATOM     35  CA  LYS A   3       6.382   0.475   2.056  1.00  3.33           C  
ATOM     36  C   LYS A   3       7.855   0.381   2.435  1.00  3.33           C  
ATOM     37  O   LYS A   3       8.624   1.322   2.247  1.00  3.33           O  
ATOM     38  CB  LYS A   3       6.196   0.213   0.560  1.00  3.33           C  
ATOM     39  CG  LYS A   3       4.730   0.261   0.060  1.00  3.33           C  
ATOM     40  CD  LYS A   3       3.887  -0.911   0.592  1.00  3.33           C  
ATOM     41  CE  LYS A   3       2.469  -0.877   0.010  1.00  3.33           C  
ATOM     42  NZ  LYS A   3       1.611  -1.985   0.534  1.00  3.33           N  
ATOM     43  H   LYS A   3       6.341   2.608   2.072  1.00  3.33           H  
ATOM     44  HA  LYS A   3       5.840  -0.285   2.621  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       6.762   0.954  -0.009  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       6.606  -0.766   0.312  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       4.264   1.199   0.370  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       4.725   0.225  -1.027  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       4.361  -1.859   0.333  1.00  3.33           H  
ATOM     50 2HD  LYS A   3       3.818  -0.844   1.680  1.00  3.33           H  
ATOM     51 1HE  LYS A   3       2.007   0.078   0.268  1.00  3.33           H  
ATOM     52 2HE  LYS A   3       2.529  -0.958  -1.075  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3       0.687  -1.916   0.126  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3       2.020  -2.878   0.294  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3       1.540  -1.907   1.541  1.00  3.33           H  
ATOM     56  N   CYS A   4       8.213  -0.755   2.989  1.00  3.15           N  
ATOM     57  CA  CYS A   4       9.560  -1.110   3.414  1.00  3.15           C  
ATOM     58  C   CYS A   4      10.395  -1.799   2.326  1.00  3.15           C  
ATOM     59  O   CYS A   4       9.986  -2.838   1.817  1.00  3.15           O  
ATOM     60  CB  CYS A   4       9.476  -2.020   4.616  1.00  3.15           C  
ATOM     61  SG  CYS A   4      11.007  -2.840   4.988  1.00  3.15           S  
ATOM     62  H   CYS A   4       7.485  -1.444   3.115  1.00  3.15           H  
ATOM     63  HA  CYS A   4      10.047  -0.193   3.737  1.00  3.15           H  
ATOM     64 1HB  CYS A   4       9.200  -1.435   5.486  1.00  3.15           H  
ATOM     65 2HB  CYS A   4       8.701  -2.744   4.453  1.00  3.15           H  
ATOM     66  N   PRO A   5      11.554  -1.230   1.907  1.00  3.01           N  
ATOM     67  CA  PRO A   5      12.516  -1.790   0.954  1.00  3.01           C  
ATOM     68  C   PRO A   5      13.154  -3.149   1.308  1.00  3.01           C  
ATOM     69  O   PRO A   5      13.644  -3.845   0.419  1.00  3.01           O  
ATOM     70  CB  PRO A   5      13.615  -0.722   0.939  1.00  3.01           C  
ATOM     71  CG  PRO A   5      12.936   0.545   1.326  1.00  3.01           C  
ATOM     72  CD  PRO A   5      11.891   0.142   2.318  1.00  3.01           C  
ATOM     73  HA  PRO A   5      12.030  -1.851  -0.030  1.00  3.01           H  
ATOM     74 1HB  PRO A   5      14.416  -1.006   1.642  1.00  3.01           H  
ATOM     75 2HB  PRO A   5      14.074  -0.673  -0.061  1.00  3.01           H  
ATOM     76 1HG  PRO A   5      13.667   1.250   1.750  1.00  3.01           H  
ATOM     77 2HG  PRO A   5      12.506   1.029   0.437  1.00  3.01           H  
ATOM     78 1HD  PRO A   5      12.293   0.148   3.317  1.00  3.01           H  
ATOM     79 2HD  PRO A   5      11.052   0.832   2.183  1.00  3.01           H  
ATOM     80  N   THR A   6      13.188  -3.518   2.591  1.00  2.88           N  
ATOM     81  CA  THR A   6      13.808  -4.778   3.003  1.00  2.88           C  
ATOM     82  C   THR A   6      12.916  -5.985   2.619  1.00  2.88           C  
ATOM     83  O   THR A   6      11.743  -6.007   2.973  1.00  2.88           O  
ATOM     84  CB  THR A   6      14.143  -4.765   4.528  1.00  2.88           C  
ATOM     85  OG1 THR A   6      15.102  -3.722   4.801  1.00  2.88           O  
ATOM     86  CG2 THR A   6      14.694  -6.096   5.015  1.00  2.88           C  
ATOM     87  H   THR A   6      12.773  -2.927   3.300  1.00  2.88           H  
ATOM     88  HA  THR A   6      14.763  -4.828   2.505  1.00  2.88           H  
ATOM     89  HB  THR A   6      13.262  -4.566   5.084  1.00  2.88           H  
ATOM     90  HG1 THR A   6      14.665  -2.927   5.174  1.00  2.88           H  
ATOM     91 1HG2 THR A   6      14.900  -6.030   6.084  1.00  2.88           H  
ATOM     92 2HG2 THR A   6      13.970  -6.866   4.843  1.00  2.88           H  
ATOM     93 3HG2 THR A   6      15.612  -6.328   4.490  1.00  2.88           H  
ATOM     94  N   PRO A   7      13.447  -7.030   1.934  1.00  2.77           N  
ATOM     95  CA  PRO A   7      12.749  -8.243   1.497  1.00  2.77           C  
ATOM     96  C   PRO A   7      11.912  -8.962   2.558  1.00  2.77           C  
ATOM     97  O   PRO A   7      10.940  -9.633   2.228  1.00  2.77           O  
ATOM     98  CB  PRO A   7      13.908  -9.134   1.044  1.00  2.77           C  
ATOM     99  CG  PRO A   7      14.955  -8.175   0.563  1.00  2.77           C  
ATOM    100  CD  PRO A   7      14.867  -6.988   1.484  1.00  2.77           C  
ATOM    101  HA  PRO A   7      12.113  -7.983   0.636  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      14.249  -9.760   1.884  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      13.566  -9.819   0.256  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      15.945  -8.655   0.585  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      14.758  -7.907  -0.486  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      15.570  -7.088   2.316  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      15.058  -6.100   0.858  1.00  2.77           H  
ATOM    108  N   GLY A   8      12.294  -8.847   3.829  1.00  2.68           N  
ATOM    109  CA  GLY A   8      11.561  -9.520   4.898  1.00  2.68           C  
ATOM    110  C   GLY A   8      10.306  -8.759   5.352  1.00  2.68           C  
ATOM    111  O   GLY A   8       9.564  -9.242   6.212  1.00  2.68           O  
ATOM    112  H   GLY A   8      13.095  -8.290   4.065  1.00  2.68           H  
ATOM    113 1HA  GLY A   8      11.279 -10.519   4.564  1.00  2.68           H  
ATOM    114 2HA  GLY A   8      12.227  -9.651   5.751  1.00  2.68           H  
ATOM    115  N   CYS A   9      10.059  -7.583   4.776  1.00  2.60           N  
ATOM    116  CA  CYS A   9       8.929  -6.742   5.152  1.00  2.60           C  
ATOM    117  C   CYS A   9       7.627  -7.028   4.416  1.00  2.60           C  
ATOM    118  O   CYS A   9       7.606  -7.664   3.363  1.00  2.60           O  
ATOM    119  CB  CYS A   9       9.235  -5.297   4.893  1.00  2.60           C  
ATOM    120  SG  CYS A   9      10.520  -4.592   5.895  1.00  2.60           S  
ATOM    121  H   CYS A   9      10.687  -7.226   4.055  1.00  2.60           H  
ATOM    122  HA  CYS A   9       8.759  -6.869   6.218  1.00  2.60           H  
ATOM    123 1HB  CYS A   9       9.497  -5.160   3.839  1.00  2.60           H  
ATOM    124 2HB  CYS A   9       8.329  -4.750   5.080  1.00  2.60           H  
ATOM    125  N   ASP A  10       6.530  -6.511   4.971  1.00  2.53           N  
ATOM    126  CA  ASP A  10       5.222  -6.627   4.334  1.00  2.53           C  
ATOM    127  C   ASP A  10       4.395  -5.330   4.310  1.00  2.53           C  
ATOM    128  O   ASP A  10       3.232  -5.344   3.914  1.00  2.53           O  
ATOM    129  CB  ASP A  10       4.432  -7.711   5.048  1.00  2.53           C  
ATOM    130  CG  ASP A  10       4.209  -7.383   6.518  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       4.596  -6.293   6.958  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       3.701  -8.237   7.210  1.00  2.53           O  
ATOM    133  H   ASP A  10       6.609  -6.035   5.854  1.00  2.53           H  
ATOM    134  HA  ASP A  10       5.377  -6.938   3.301  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       3.465  -7.838   4.563  1.00  2.53           H  
ATOM    136 2HB  ASP A  10       4.967  -8.661   4.972  1.00  2.53           H  
ATOM    137  N   GLY A  11       4.986  -4.207   4.726  1.00  2.49           N  
ATOM    138  CA  GLY A  11       4.277  -2.923   4.718  1.00  2.49           C  
ATOM    139  C   GLY A  11       3.315  -2.707   5.903  1.00  2.49           C  
ATOM    140  O   GLY A  11       2.607  -1.695   5.949  1.00  2.49           O  
ATOM    141  H   GLY A  11       5.938  -4.241   5.050  1.00  2.49           H  
ATOM    142 1HA  GLY A  11       5.008  -2.115   4.706  1.00  2.49           H  
ATOM    143 2HA  GLY A  11       3.718  -2.837   3.789  1.00  2.49           H  
ATOM    144  N   SER A  12       3.300  -3.620   6.885  1.00  2.49           N  
ATOM    145  CA  SER A  12       2.355  -3.546   8.008  1.00  2.49           C  
ATOM    146  C   SER A  12       2.573  -2.438   9.050  1.00  2.49           C  
ATOM    147  O   SER A  12       2.815  -2.710  10.226  1.00  2.49           O  
ATOM    148  CB  SER A  12       2.325  -4.875   8.740  1.00  2.49           C  
ATOM    149  OG  SER A  12       3.589  -5.214   9.237  1.00  2.49           O  
ATOM    150  H   SER A  12       3.907  -4.448   6.827  1.00  2.49           H  
ATOM    151  HA  SER A  12       1.366  -3.391   7.577  1.00  2.49           H  
ATOM    152 1HB  SER A  12       1.617  -4.813   9.563  1.00  2.49           H  
ATOM    153 2HB  SER A  12       1.979  -5.660   8.065  1.00  2.49           H  
ATOM    154  HG  SER A  12       4.062  -5.608   8.467  1.00  2.49           H  
ATOM    155  N   GLY A  13       2.516  -1.179   8.621  1.00  2.57           N  
ATOM    156  CA  GLY A  13       2.584  -0.017   9.530  1.00  2.57           C  
ATOM    157  C   GLY A  13       3.986   0.371   9.993  1.00  2.57           C  
ATOM    158  O   GLY A  13       4.405   1.518   9.829  1.00  2.57           O  
ATOM    159  H   GLY A  13       2.378  -1.045   7.623  1.00  2.57           H  
ATOM    160 1HA  GLY A  13       2.130   0.840   9.032  1.00  2.57           H  
ATOM    161 2HA  GLY A  13       1.968  -0.222  10.405  1.00  2.57           H  
ATOM    162  N   HIS A  14       4.680  -0.607  10.569  1.00  2.71           N  
ATOM    163  CA  HIS A  14       6.040  -0.513  11.100  1.00  2.71           C  
ATOM    164  C   HIS A  14       6.033   0.274  12.410  1.00  2.71           C  
ATOM    165  O   HIS A  14       4.967   0.636  12.915  1.00  2.71           O  
ATOM    166  CB  HIS A  14       6.987   0.095  10.043  1.00  2.71           C  
ATOM    167  CG  HIS A  14       7.026  -0.760   8.779  1.00  2.71           C  
ATOM    168  ND1 HIS A  14       7.656  -1.984   8.734  1.00  2.71           N  
ATOM    169  CD2 HIS A  14       6.480  -0.577   7.548  1.00  2.71           C  
ATOM    170  CE1 HIS A  14       7.502  -2.516   7.537  1.00  2.71           C  
ATOM    171  NE2 HIS A  14       6.792  -1.686   6.801  1.00  2.71           N  
ATOM    172  H   HIS A  14       4.186  -1.494  10.647  1.00  2.71           H  
ATOM    173  HA  HIS A  14       6.411  -1.513  11.328  1.00  2.71           H  
ATOM    174 1HB  HIS A  14       6.727   1.118   9.796  1.00  2.71           H  
ATOM    175 2HB  HIS A  14       7.997   0.125  10.447  1.00  2.71           H  
ATOM    176  HD1 HIS A  14       8.140  -2.426   9.490  1.00  2.71           H  
ATOM    177  HD2 HIS A  14       5.883   0.220   7.110  1.00  2.71           H  
ATOM    178  HE1 HIS A  14       7.930  -3.487   7.305  1.00  2.71           H  
ATOM    179  N   ILE A  15       7.199   0.516  12.996  1.00  2.91           N  
ATOM    180  CA  ILE A  15       7.221   1.179  14.291  1.00  2.91           C  
ATOM    181  C   ILE A  15       7.242   2.690  14.165  1.00  2.91           C  
ATOM    182  O   ILE A  15       8.200   3.257  13.641  1.00  2.91           O  
ATOM    183  CB  ILE A  15       8.436   0.690  15.092  1.00  2.91           C  
ATOM    184  CG1 ILE A  15       8.360  -0.831  15.220  1.00  2.91           C  
ATOM    185  CG2 ILE A  15       8.530   1.357  16.437  1.00  2.91           C  
ATOM    186  CD1 ILE A  15       7.118  -1.326  15.898  1.00  2.91           C  
ATOM    187  H   ILE A  15       8.077   0.210  12.575  1.00  2.91           H  
ATOM    188  HA  ILE A  15       6.320   0.899  14.837  1.00  2.91           H  
ATOM    189  HB  ILE A  15       9.332   0.918  14.534  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15       8.388  -1.263  14.230  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15       9.232  -1.183  15.776  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15       9.410   0.987  16.964  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15       8.629   2.410  16.291  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15       7.637   1.141  17.023  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15       7.137  -2.412  15.942  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15       7.069  -0.922  16.909  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15       6.242  -1.001  15.334  1.00  2.91           H  
ATOM    198  N   THR A  16       6.211   3.332  14.737  1.00  3.15           N  
ATOM    199  CA  THR A  16       5.988   4.787  14.685  1.00  3.15           C  
ATOM    200  C   THR A  16       6.706   5.516  15.816  1.00  3.15           C  
ATOM    201  O   THR A  16       6.630   6.737  15.981  1.00  3.15           O  
ATOM    202  CB  THR A  16       4.487   5.099  14.687  1.00  3.15           C  
ATOM    203  OG1 THR A  16       3.877   4.572  15.876  1.00  3.15           O  
ATOM    204  CG2 THR A  16       3.851   4.462  13.455  1.00  3.15           C  
ATOM    205  H   THR A  16       5.496   2.760  15.170  1.00  3.15           H  
ATOM    206  HA  THR A  16       6.396   5.162  13.753  1.00  3.15           H  
ATOM    207  HB  THR A  16       4.336   6.176  14.658  1.00  3.15           H  
ATOM    208  HG1 THR A  16       2.932   4.756  15.861  1.00  3.15           H  
ATOM    209 1HG2 THR A  16       2.784   4.677  13.442  1.00  3.15           H  
ATOM    210 2HG2 THR A  16       4.317   4.867  12.556  1.00  3.15           H  
ATOM    211 3HG2 THR A  16       4.002   3.378  13.481  1.00  3.15           H  
ATOM    212  N   GLY A  17       7.435   4.740  16.580  1.00  3.38           N  
ATOM    213  CA  GLY A  17       8.268   5.225  17.653  1.00  3.38           C  
ATOM    214  C   GLY A  17       9.453   5.897  16.975  1.00  3.38           C  
ATOM    215  O   GLY A  17      10.477   5.266  16.697  1.00  3.38           O  
ATOM    216  H   GLY A  17       7.412   3.756  16.381  1.00  3.38           H  
ATOM    217 1HA  GLY A  17       7.721   5.936  18.272  1.00  3.38           H  
ATOM    218 2HA  GLY A  17       8.603   4.401  18.281  1.00  3.38           H  
ATOM    219  N   ASN A  18       9.290   7.187  16.671  1.00  3.58           N  
ATOM    220  CA  ASN A  18      10.291   7.931  15.910  1.00  3.58           C  
ATOM    221  C   ASN A  18      10.378   7.447  14.460  1.00  3.58           C  
ATOM    222  O   ASN A  18       9.812   8.080  13.572  1.00  3.58           O  
ATOM    223  CB  ASN A  18      11.667   7.936  16.576  1.00  3.58           C  
ATOM    224  CG  ASN A  18      11.673   8.707  17.868  1.00  3.58           C  
ATOM    225  OD1 ASN A  18      10.795   9.545  18.111  1.00  3.58           O  
ATOM    226  ND2 ASN A  18      12.645   8.439  18.702  1.00  3.58           N  
ATOM    227  H   ASN A  18       8.392   7.603  16.898  1.00  3.58           H  
ATOM    228  HA  ASN A  18       9.960   8.972  15.864  1.00  3.58           H  
ATOM    229 1HB  ASN A  18      12.060   6.949  16.756  1.00  3.58           H  
ATOM    230 2HB  ASN A  18      12.368   8.422  15.896  1.00  3.58           H  
ATOM    231 1HD2 ASN A  18      12.702   8.921  19.577  1.00  3.58           H  
ATOM    232 2HD2 ASN A  18      13.332   7.753  18.462  1.00  3.58           H  
ATOM    233  N   TYR A  19      11.180   6.424  14.203  1.00  3.70           N  
ATOM    234  CA  TYR A  19      11.443   5.979  12.828  1.00  3.70           C  
ATOM    235  C   TYR A  19      10.239   6.013  11.873  1.00  3.70           C  
ATOM    236  O   TYR A  19      10.315   6.690  10.836  1.00  3.70           O  
ATOM    237  CB  TYR A  19      12.004   4.555  12.827  1.00  3.70           C  
ATOM    238  CG  TYR A  19      13.426   4.473  13.304  1.00  3.70           C  
ATOM    239  CD1 TYR A  19      13.750   3.697  14.405  1.00  3.70           C  
ATOM    240  CD2 TYR A  19      14.408   5.201  12.652  1.00  3.70           C  
ATOM    241  CE1 TYR A  19      15.059   3.647  14.846  1.00  3.70           C  
ATOM    242  CE2 TYR A  19      15.714   5.154  13.088  1.00  3.70           C  
ATOM    243  CZ  TYR A  19      16.044   4.381  14.185  1.00  3.70           C  
ATOM    244  OH  TYR A  19      17.346   4.339  14.637  1.00  3.70           O  
ATOM    245  H   TYR A  19      11.553   5.920  15.003  1.00  3.70           H  
ATOM    246  HA  TYR A  19      12.200   6.640  12.409  1.00  3.70           H  
ATOM    247 1HB  TYR A  19      11.384   3.923  13.469  1.00  3.70           H  
ATOM    248 2HB  TYR A  19      11.953   4.145  11.814  1.00  3.70           H  
ATOM    249  HD1 TYR A  19      12.975   3.127  14.923  1.00  3.70           H  
ATOM    250  HD2 TYR A  19      14.143   5.813  11.798  1.00  3.70           H  
ATOM    251  HE1 TYR A  19      15.317   3.038  15.715  1.00  3.70           H  
ATOM    252  HE2 TYR A  19      16.483   5.732  12.573  1.00  3.70           H  
ATOM    253  HH  TYR A  19      17.412   3.706  15.359  1.00  3.70           H  
ATOM    254  N   ALA A  20       9.120   5.342  12.196  1.00  3.71           N  
ATOM    255  CA  ALA A  20       7.990   5.328  11.270  1.00  3.71           C  
ATOM    256  C   ALA A  20       8.445   4.716   9.956  1.00  3.71           C  
ATOM    257  O   ALA A  20       8.338   3.505   9.751  1.00  3.71           O  
ATOM    258  CB  ALA A  20       7.380   6.719  11.096  1.00  3.71           C  
ATOM    259  H   ALA A  20       9.045   4.795  13.045  1.00  3.71           H  
ATOM    260  HA  ALA A  20       7.224   4.673  11.678  1.00  3.71           H  
ATOM    261 1HB  ALA A  20       6.528   6.647  10.426  1.00  3.71           H  
ATOM    262 2HB  ALA A  20       7.049   7.079  12.073  1.00  3.71           H  
ATOM    263 3HB  ALA A  20       8.081   7.430  10.692  1.00  3.71           H  
ATOM    264  N   SER A  21       8.835   5.555   9.018  1.00  3.62           N  
ATOM    265  CA  SER A  21       9.237   5.063   7.724  1.00  3.62           C  
ATOM    266  C   SER A  21      10.479   4.191   7.880  1.00  3.62           C  
ATOM    267  O   SER A  21      11.204   4.276   8.878  1.00  3.62           O  
ATOM    268  CB  SER A  21       9.478   6.218   6.781  1.00  3.62           C  
ATOM    269  OG  SER A  21      10.592   6.964   7.177  1.00  3.62           O  
ATOM    270  H   SER A  21       8.952   6.526   9.275  1.00  3.62           H  
ATOM    271  HA  SER A  21       8.442   4.453   7.335  1.00  3.62           H  
ATOM    272 1HB  SER A  21       9.627   5.842   5.770  1.00  3.62           H  
ATOM    273 2HB  SER A  21       8.596   6.857   6.766  1.00  3.62           H  
ATOM    274  HG  SER A  21      10.480   7.127   8.125  1.00  3.62           H  
ATOM    275  N   HIS A  22      10.756   3.349   6.891  1.00  3.47           N  
ATOM    276  CA  HIS A  22      11.866   2.413   7.036  1.00  3.47           C  
ATOM    277  C   HIS A  22      13.251   3.021   6.836  1.00  3.47           C  
ATOM    278  O   HIS A  22      13.900   2.831   5.810  1.00  3.47           O  
ATOM    279  CB  HIS A  22      11.668   1.242   6.088  1.00  3.47           C  
ATOM    280  CG  HIS A  22      12.589   0.090   6.330  1.00  3.47           C  
ATOM    281  ND1 HIS A  22      12.365  -0.843   7.317  1.00  3.47           N  
ATOM    282  CD2 HIS A  22      13.718  -0.300   5.691  1.00  3.47           C  
ATOM    283  CE1 HIS A  22      13.317  -1.760   7.275  1.00  3.47           C  
ATOM    284  NE2 HIS A  22      14.146  -1.455   6.287  1.00  3.47           N  
ATOM    285  H   HIS A  22      10.177   3.328   6.066  1.00  3.47           H  
ATOM    286  HA  HIS A  22      11.843   2.010   8.049  1.00  3.47           H  
ATOM    287 1HB  HIS A  22      10.641   0.876   6.170  1.00  3.47           H  
ATOM    288 2HB  HIS A  22      11.807   1.587   5.071  1.00  3.47           H  
ATOM    289  HD1 HIS A  22      11.600  -0.850   7.962  1.00  3.47           H  
ATOM    290  HD2 HIS A  22      14.271   0.115   4.849  1.00  3.47           H  
ATOM    291  HE1 HIS A  22      13.318  -2.593   7.969  1.00  3.47           H  
ATOM    292  N   ARG A  23      13.695   3.719   7.874  1.00  3.27           N  
ATOM    293  CA  ARG A  23      14.995   4.385   7.938  1.00  3.27           C  
ATOM    294  C   ARG A  23      16.009   3.535   8.700  1.00  3.27           C  
ATOM    295  O   ARG A  23      17.180   3.895   8.825  1.00  3.27           O  
ATOM    296  CB  ARG A  23      14.855   5.719   8.640  1.00  3.27           C  
ATOM    297  CG  ARG A  23      14.006   6.733   7.921  1.00  3.27           C  
ATOM    298  CD  ARG A  23      13.824   7.975   8.731  1.00  3.27           C  
ATOM    299  NE  ARG A  23      15.078   8.700   8.918  1.00  3.27           N  
ATOM    300  CZ  ARG A  23      15.250   9.743   9.759  1.00  3.27           C  
ATOM    301  NH1 ARG A  23      14.244  10.180  10.487  1.00  3.27           N  
ATOM    302  NH2 ARG A  23      16.432  10.329   9.850  1.00  3.27           N  
ATOM    303  H   ARG A  23      13.034   3.834   8.640  1.00  3.27           H  
ATOM    304  HA  ARG A  23      15.357   4.546   6.922  1.00  3.27           H  
ATOM    305 1HB  ARG A  23      14.394   5.553   9.600  1.00  3.27           H  
ATOM    306 2HB  ARG A  23      15.838   6.153   8.813  1.00  3.27           H  
ATOM    307 1HG  ARG A  23      14.473   6.999   6.974  1.00  3.27           H  
ATOM    308 2HG  ARG A  23      13.026   6.298   7.732  1.00  3.27           H  
ATOM    309 1HD  ARG A  23      13.118   8.633   8.226  1.00  3.27           H  
ATOM    310 2HD  ARG A  23      13.429   7.707   9.714  1.00  3.27           H  
ATOM    311  HE  ARG A  23      15.878   8.398   8.377  1.00  3.27           H  
ATOM    312 1HH1 ARG A  23      13.337   9.736  10.419  1.00  3.27           H  
ATOM    313 2HH1 ARG A  23      14.378  10.961  11.113  1.00  3.27           H  
ATOM    314 1HH2 ARG A  23      17.206   9.994   9.290  1.00  3.27           H  
ATOM    315 2HH2 ARG A  23      16.563  11.108  10.476  1.00  3.27           H  
ATOM    316  N   SER A  24      15.530   2.420   9.230  1.00  3.06           N  
ATOM    317  CA  SER A  24      16.316   1.486  10.018  1.00  3.06           C  
ATOM    318  C   SER A  24      15.638   0.142  10.131  1.00  3.06           C  
ATOM    319  O   SER A  24      14.424   0.062  10.316  1.00  3.06           O  
ATOM    320  CB  SER A  24      16.536   1.998  11.423  1.00  3.06           C  
ATOM    321  OG  SER A  24      17.231   1.034  12.201  1.00  3.06           O  
ATOM    322  H   SER A  24      14.559   2.209   9.062  1.00  3.06           H  
ATOM    323  HA  SER A  24      17.281   1.347   9.529  1.00  3.06           H  
ATOM    324 1HB  SER A  24      17.100   2.931  11.397  1.00  3.06           H  
ATOM    325 2HB  SER A  24      15.569   2.211  11.882  1.00  3.06           H  
ATOM    326  HG  SER A  24      17.103   1.288  13.121  1.00  3.06           H  
ATOM    327  N   LEU A  25      16.440  -0.916  10.181  1.00  2.85           N  
ATOM    328  CA  LEU A  25      15.903  -2.255  10.392  1.00  2.85           C  
ATOM    329  C   LEU A  25      15.243  -2.338  11.768  1.00  2.85           C  
ATOM    330  O   LEU A  25      14.331  -3.132  11.987  1.00  2.85           O  
ATOM    331  CB  LEU A  25      17.008  -3.317  10.284  1.00  2.85           C  
ATOM    332  CG  LEU A  25      17.647  -3.499   8.884  1.00  2.85           C  
ATOM    333  CD1 LEU A  25      18.768  -4.529   8.970  1.00  2.85           C  
ATOM    334  CD2 LEU A  25      16.593  -3.918   7.887  1.00  2.85           C  
ATOM    335  H   LEU A  25      17.432  -0.786  10.049  1.00  2.85           H  
ATOM    336  HA  LEU A  25      15.150  -2.453   9.633  1.00  2.85           H  
ATOM    337 1HB  LEU A  25      17.801  -3.062  10.982  1.00  2.85           H  
ATOM    338 2HB  LEU A  25      16.589  -4.278  10.583  1.00  2.85           H  
ATOM    339  HG  LEU A  25      18.084  -2.553   8.562  1.00  2.85           H  
ATOM    340 1HD1 LEU A  25      19.222  -4.642   7.989  1.00  2.85           H  
ATOM    341 2HD1 LEU A  25      19.522  -4.197   9.681  1.00  2.85           H  
ATOM    342 3HD1 LEU A  25      18.361  -5.488   9.293  1.00  2.85           H  
ATOM    343 1HD2 LEU A  25      17.046  -4.034   6.899  1.00  2.85           H  
ATOM    344 2HD2 LEU A  25      16.154  -4.849   8.186  1.00  2.85           H  
ATOM    345 3HD2 LEU A  25      15.824  -3.160   7.837  1.00  2.85           H  
ATOM    346  N   SER A  26      15.687  -1.491  12.702  1.00  2.66           N  
ATOM    347  CA  SER A  26      15.152  -1.485  14.056  1.00  2.66           C  
ATOM    348  C   SER A  26      13.705  -0.982  14.114  1.00  2.66           C  
ATOM    349  O   SER A  26      13.024  -1.179  15.118  1.00  2.66           O  
ATOM    350  CB  SER A  26      16.052  -0.673  14.974  1.00  2.66           C  
ATOM    351  OG  SER A  26      16.064   0.680  14.629  1.00  2.66           O  
ATOM    352  H   SER A  26      16.398  -0.807  12.459  1.00  2.66           H  
ATOM    353  HA  SER A  26      15.157  -2.513  14.420  1.00  2.66           H  
ATOM    354 1HB  SER A  26      15.713  -0.782  16.003  1.00  2.66           H  
ATOM    355 2HB  SER A  26      17.063  -1.069  14.920  1.00  2.66           H  
ATOM    356  HG  SER A  26      16.265   0.696  13.699  1.00  2.66           H  
ATOM    357  N   GLY A  27      13.227  -0.338  13.037  1.00  2.52           N  
ATOM    358  CA  GLY A  27      11.851   0.144  12.982  1.00  2.52           C  
ATOM    359  C   GLY A  27      10.936  -0.931  12.383  1.00  2.52           C  
ATOM    360  O   GLY A  27       9.731  -0.728  12.193  1.00  2.52           O  
ATOM    361  H   GLY A  27      13.811  -0.198  12.215  1.00  2.52           H  
ATOM    362 1HA  GLY A  27      11.520   0.401  13.985  1.00  2.52           H  
ATOM    363 2HA  GLY A  27      11.805   1.051  12.378  1.00  2.52           H  
ATOM    364  N   CYS A  28      11.514  -2.087  12.065  1.00  2.43           N  
ATOM    365  CA  CYS A  28      10.778  -3.173  11.455  1.00  2.43           C  
ATOM    366  C   CYS A  28      11.110  -4.543  12.012  1.00  2.43           C  
ATOM    367  O   CYS A  28      11.849  -5.273  11.361  1.00  2.43           O  
ATOM    368  CB  CYS A  28      11.025  -3.261   9.974  1.00  2.43           C  
ATOM    369  SG  CYS A  28      10.077  -4.583   9.274  1.00  2.43           S  
ATOM    370  H   CYS A  28      12.510  -2.233  12.232  1.00  2.43           H  
ATOM    371  HA  CYS A  28       9.716  -2.972  11.585  1.00  2.43           H  
ATOM    372 1HB  CYS A  28      10.748  -2.326   9.481  1.00  2.43           H  
ATOM    373 2HB  CYS A  28      12.085  -3.450   9.787  1.00  2.43           H  
ATOM    374  HG  CYS A  28      10.505  -4.389   8.027  1.00  2.43           H  
ATOM    375  N   PRO A  29      10.520  -4.967  13.139  1.00  2.41           N  
ATOM    376  CA  PRO A  29      10.795  -6.202  13.865  1.00  2.41           C  
ATOM    377  C   PRO A  29      10.859  -7.446  12.970  1.00  2.41           C  
ATOM    378  O   PRO A  29      11.569  -8.399  13.279  1.00  2.41           O  
ATOM    379  CB  PRO A  29       9.608  -6.265  14.833  1.00  2.41           C  
ATOM    380  CG  PRO A  29       9.252  -4.818  15.076  1.00  2.41           C  
ATOM    381  CD  PRO A  29       9.463  -4.142  13.753  1.00  2.41           C  
ATOM    382  HA  PRO A  29      11.740  -6.082  14.417  1.00  2.41           H  
ATOM    383 1HB  PRO A  29       8.786  -6.839  14.379  1.00  2.41           H  
ATOM    384 2HB  PRO A  29       9.899  -6.794  15.752  1.00  2.41           H  
ATOM    385 1HG  PRO A  29       8.213  -4.737  15.430  1.00  2.41           H  
ATOM    386 2HG  PRO A  29       9.888  -4.395  15.867  1.00  2.41           H  
ATOM    387 1HD  PRO A  29       8.539  -4.164  13.155  1.00  2.41           H  
ATOM    388 2HD  PRO A  29       9.822  -3.130  13.938  1.00  2.41           H  
ATOM    389  N   ARG A  30      10.141  -7.449  11.845  1.00  2.49           N  
ATOM    390  CA  ARG A  30      10.151  -8.596  10.935  1.00  2.49           C  
ATOM    391  C   ARG A  30      11.565  -8.864  10.407  1.00  2.49           C  
ATOM    392  O   ARG A  30      11.928  -9.994  10.084  1.00  2.49           O  
ATOM    393  CB  ARG A  30       9.265  -8.339   9.736  1.00  2.49           C  
ATOM    394  CG  ARG A  30       7.770  -8.306   9.990  1.00  2.49           C  
ATOM    395  CD  ARG A  30       7.079  -7.937   8.737  1.00  2.49           C  
ATOM    396  NE  ARG A  30       7.353  -8.914   7.709  1.00  2.49           N  
ATOM    397  CZ  ARG A  30       6.634 -10.006   7.436  1.00  2.49           C  
ATOM    398  NH1 ARG A  30       5.517 -10.258   8.077  1.00  2.49           N  
ATOM    399  NH2 ARG A  30       7.087 -10.812   6.500  1.00  2.49           N  
ATOM    400  H   ARG A  30       9.578  -6.648  11.605  1.00  2.49           H  
ATOM    401  HA  ARG A  30       9.798  -9.477  11.472  1.00  2.49           H  
ATOM    402 1HB  ARG A  30       9.546  -7.408   9.274  1.00  2.49           H  
ATOM    403 2HB  ARG A  30       9.442  -9.119   8.995  1.00  2.49           H  
ATOM    404 1HG  ARG A  30       7.421  -9.287  10.309  1.00  2.49           H  
ATOM    405 2HG  ARG A  30       7.540  -7.561  10.751  1.00  2.49           H  
ATOM    406 1HD  ARG A  30       6.000  -7.901   8.899  1.00  2.49           H  
ATOM    407 2HD  ARG A  30       7.427  -6.966   8.388  1.00  2.49           H  
ATOM    408  HE  ARG A  30       8.209  -8.807   7.166  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30       5.177  -9.602   8.772  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30       4.976 -11.072   7.851  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30       7.978 -10.551   6.051  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30       6.584 -11.645   6.247  1.00  2.49           H  
ATOM    413  N   ALA A  31      12.385  -7.818  10.359  1.00  2.67           N  
ATOM    414  CA  ALA A  31      13.761  -7.884   9.887  1.00  2.67           C  
ATOM    415  C   ALA A  31      14.608  -8.785  10.781  1.00  2.67           C  
ATOM    416  O   ALA A  31      15.674  -9.240  10.375  1.00  2.67           O  
ATOM    417  CB  ALA A  31      14.369  -6.496   9.840  1.00  2.67           C  
ATOM    418  H   ALA A  31      12.045  -6.919  10.679  1.00  2.67           H  
ATOM    419  HA  ALA A  31      13.754  -8.303   8.885  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      15.387  -6.573   9.468  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      13.780  -5.857   9.182  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      14.379  -6.066  10.846  1.00  2.67           H  
ATOM    423  N   LYS A  32      14.157  -9.027  12.012  1.00  2.95           N  
ATOM    424  CA  LYS A  32      14.888  -9.844  12.962  1.00  2.95           C  
ATOM    425  C   LYS A  32      14.602 -11.335  12.744  1.00  2.95           C  
ATOM    426  O   LYS A  32      15.233 -12.194  13.360  1.00  2.95           O  
ATOM    427  CB  LYS A  32      14.499  -9.443  14.382  1.00  2.95           C  
ATOM    428  CG  LYS A  32      14.876  -8.009  14.749  1.00  2.95           C  
ATOM    429  CD  LYS A  32      14.419  -7.659  16.159  1.00  2.95           C  
ATOM    430  CE  LYS A  32      14.779  -6.223  16.521  1.00  2.95           C  
ATOM    431  NZ  LYS A  32      14.310  -5.860  17.890  1.00  2.95           N  
ATOM    432  H   LYS A  32      13.257  -8.652  12.312  1.00  2.95           H  
ATOM    433  HA  LYS A  32      15.957  -9.680  12.819  1.00  2.95           H  
ATOM    434 1HB  LYS A  32      13.424  -9.553  14.508  1.00  2.95           H  
ATOM    435 2HB  LYS A  32      14.980 -10.112  15.094  1.00  2.95           H  
ATOM    436 1HG  LYS A  32      15.955  -7.883  14.676  1.00  2.95           H  
ATOM    437 2HG  LYS A  32      14.395  -7.325  14.044  1.00  2.95           H  
ATOM    438 1HD  LYS A  32      13.334  -7.781  16.221  1.00  2.95           H  
ATOM    439 2HD  LYS A  32      14.885  -8.336  16.873  1.00  2.95           H  
ATOM    440 1HE  LYS A  32      15.860  -6.103  16.474  1.00  2.95           H  
ATOM    441 2HE  LYS A  32      14.315  -5.549  15.798  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32      14.565  -4.902  18.090  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32      13.305  -5.958  17.941  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32      14.742  -6.471  18.569  1.00  2.95           H  
ATOM    445  N   LYS A  33      13.619 -11.642  11.885  1.00  3.30           N  
ATOM    446  CA  LYS A  33      13.219 -13.017  11.594  1.00  3.30           C  
ATOM    447  C   LYS A  33      14.341 -13.867  11.006  1.00  3.30           C  
ATOM    448  O   LYS A  33      14.411 -15.071  11.265  1.00  3.30           O  
ATOM    449  CB  LYS A  33      12.033 -13.040  10.628  1.00  3.30           C  
ATOM    450  CG  LYS A  33      11.516 -14.447  10.328  1.00  3.30           C  
ATOM    451  CD  LYS A  33      10.286 -14.426   9.424  1.00  3.30           C  
ATOM    452  CE  LYS A  33       9.814 -15.845   9.112  1.00  3.30           C  
ATOM    453  NZ  LYS A  33       8.622 -15.854   8.222  1.00  3.30           N  
ATOM    454  H   LYS A  33      13.131 -10.901  11.388  1.00  3.30           H  
ATOM    455  HA  LYS A  33      12.909 -13.481  12.528  1.00  3.30           H  
ATOM    456 1HB  LYS A  33      11.216 -12.445  11.036  1.00  3.30           H  
ATOM    457 2HB  LYS A  33      12.329 -12.582   9.682  1.00  3.30           H  
ATOM    458 1HG  LYS A  33      12.306 -15.016   9.837  1.00  3.30           H  
ATOM    459 2HG  LYS A  33      11.263 -14.945  11.262  1.00  3.30           H  
ATOM    460 1HD  LYS A  33       9.481 -13.880   9.918  1.00  3.30           H  
ATOM    461 2HD  LYS A  33      10.530 -13.915   8.493  1.00  3.30           H  
ATOM    462 1HE  LYS A  33      10.622 -16.389   8.625  1.00  3.30           H  
ATOM    463 2HE  LYS A  33       9.560 -16.349  10.044  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33       8.344 -16.808   8.042  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33       7.864 -15.361   8.670  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33       8.850 -15.400   7.349  1.00  3.30           H  
ATOM    467  N   SER A  34      15.176 -13.262  10.164  1.00  3.72           N  
ATOM    468  CA  SER A  34      16.228 -13.993   9.475  1.00  3.72           C  
ATOM    469  C   SER A  34      17.494 -13.159   9.251  1.00  3.72           C  
ATOM    470  O   SER A  34      17.659 -12.065   9.789  1.00  3.72           O  
ATOM    471  CB  SER A  34      15.704 -14.525   8.144  1.00  3.72           C  
ATOM    472  OG  SER A  34      16.607 -15.445   7.581  1.00  3.72           O  
ATOM    473  H   SER A  34      15.076 -12.268  10.009  1.00  3.72           H  
ATOM    474  HA  SER A  34      16.503 -14.848  10.094  1.00  3.72           H  
ATOM    475 1HB  SER A  34      14.740 -15.009   8.303  1.00  3.72           H  
ATOM    476 2HB  SER A  34      15.547 -13.694   7.457  1.00  3.72           H  
ATOM    477  HG  SER A  34      16.158 -15.818   6.815  1.00  3.72           H  
ATOM    478  N   GLY A  35      18.399 -13.692   8.438  1.00  4.20           N  
ATOM    479  CA  GLY A  35      19.718 -13.106   8.190  1.00  4.20           C  
ATOM    480  C   GLY A  35      19.724 -11.852   7.315  1.00  4.20           C  
ATOM    481  O   GLY A  35      20.321 -11.837   6.238  1.00  4.20           O  
ATOM    482  H   GLY A  35      18.144 -14.566   8.001  1.00  4.20           H  
ATOM    483 1HA  GLY A  35      20.180 -12.869   9.147  1.00  4.20           H  
ATOM    484 2HA  GLY A  35      20.351 -13.862   7.726  1.00  4.20           H  
ATOM    485  N   VAL A  36      19.081 -10.794   7.795  1.00  4.73           N  
ATOM    486  CA  VAL A  36      19.069  -9.531   7.067  1.00  4.73           C  
ATOM    487  C   VAL A  36      20.382  -8.818   7.340  1.00  4.73           C  
ATOM    488  O   VAL A  36      20.755  -8.601   8.493  1.00  4.73           O  
ATOM    489  CB  VAL A  36      17.901  -8.623   7.495  1.00  4.73           C  
ATOM    490  CG1 VAL A  36      18.002  -7.305   6.764  1.00  4.73           C  
ATOM    491  CG2 VAL A  36      16.572  -9.290   7.189  1.00  4.73           C  
ATOM    492  H   VAL A  36      18.593 -10.900   8.684  1.00  4.73           H  
ATOM    493  HA  VAL A  36      18.987  -9.733   6.000  1.00  4.73           H  
ATOM    494  HB  VAL A  36      17.970  -8.423   8.568  1.00  4.73           H  
ATOM    495 1HG1 VAL A  36      17.191  -6.666   7.073  1.00  4.73           H  
ATOM    496 2HG1 VAL A  36      18.950  -6.828   6.998  1.00  4.73           H  
ATOM    497 3HG1 VAL A  36      17.941  -7.475   5.691  1.00  4.73           H  
ATOM    498 1HG2 VAL A  36      15.763  -8.634   7.500  1.00  4.73           H  
ATOM    499 2HG2 VAL A  36      16.496  -9.484   6.121  1.00  4.73           H  
ATOM    500 3HG2 VAL A  36      16.507 -10.233   7.741  1.00  4.73           H  
ATOM    501  N   LYS A  37      21.091  -8.466   6.280  1.00  5.28           N  
ATOM    502  CA  LYS A  37      22.392  -7.838   6.426  1.00  5.28           C  
ATOM    503  C   LYS A  37      22.444  -6.473   5.773  1.00  5.28           C  
ATOM    504  O   LYS A  37      21.696  -6.191   4.836  1.00  5.28           O  
ATOM    505  CB  LYS A  37      23.469  -8.744   5.830  1.00  5.28           C  
ATOM    506  CG  LYS A  37      23.614 -10.084   6.546  1.00  5.28           C  
ATOM    507  CD  LYS A  37      24.727 -10.927   5.950  1.00  5.28           C  
ATOM    508  CE  LYS A  37      24.838 -12.269   6.665  1.00  5.28           C  
ATOM    509  NZ  LYS A  37      25.926 -13.114   6.098  1.00  5.28           N  
ATOM    510  H   LYS A  37      20.730  -8.668   5.359  1.00  5.28           H  
ATOM    511  HA  LYS A  37      22.599  -7.702   7.488  1.00  5.28           H  
ATOM    512 1HB  LYS A  37      23.235  -8.947   4.785  1.00  5.28           H  
ATOM    513 2HB  LYS A  37      24.433  -8.232   5.856  1.00  5.28           H  
ATOM    514 1HG  LYS A  37      23.814  -9.914   7.604  1.00  5.28           H  
ATOM    515 2HG  LYS A  37      22.682 -10.641   6.460  1.00  5.28           H  
ATOM    516 1HD  LYS A  37      24.521 -11.106   4.893  1.00  5.28           H  
ATOM    517 2HD  LYS A  37      25.676 -10.400   6.036  1.00  5.28           H  
ATOM    518 1HE  LYS A  37      25.038 -12.094   7.721  1.00  5.28           H  
ATOM    519 2HE  LYS A  37      23.889 -12.801   6.568  1.00  5.28           H  
ATOM    520 1HZ  LYS A  37      25.967 -13.993   6.597  1.00  5.28           H  
ATOM    521 2HZ  LYS A  37      25.743 -13.291   5.120  1.00  5.28           H  
ATOM    522 3HZ  LYS A  37      26.810 -12.634   6.193  1.00  5.28           H  
ATOM    523  N   VAL A  38      23.346  -5.638   6.270  1.00  5.85           N  
ATOM    524  CA  VAL A  38      23.596  -4.324   5.703  1.00  5.85           C  
ATOM    525  C   VAL A  38      25.052  -4.241   5.266  1.00  5.85           C  
ATOM    526  O   VAL A  38      25.958  -4.549   6.040  1.00  5.85           O  
ATOM    527  CB  VAL A  38      23.278  -3.227   6.732  1.00  5.85           C  
ATOM    528  CG1 VAL A  38      23.578  -1.861   6.141  1.00  5.85           C  
ATOM    529  CG2 VAL A  38      21.807  -3.339   7.150  1.00  5.85           C  
ATOM    530  H   VAL A  38      23.901  -5.937   7.059  1.00  5.85           H  
ATOM    531  HA  VAL A  38      22.959  -4.182   4.829  1.00  5.85           H  
ATOM    532  HB  VAL A  38      23.918  -3.355   7.604  1.00  5.85           H  
ATOM    533 1HG1 VAL A  38      23.361  -1.090   6.879  1.00  5.85           H  
ATOM    534 2HG1 VAL A  38      24.630  -1.806   5.862  1.00  5.85           H  
ATOM    535 3HG1 VAL A  38      22.959  -1.702   5.260  1.00  5.85           H  
ATOM    536 1HG2 VAL A  38      21.578  -2.569   7.886  1.00  5.85           H  
ATOM    537 2HG2 VAL A  38      21.168  -3.208   6.276  1.00  5.85           H  
ATOM    538 3HG2 VAL A  38      21.626  -4.317   7.587  1.00  5.85           H  
ATOM    539  N   ALA A  39      25.279  -3.870   4.014  1.00  6.42           N  
ATOM    540  CA  ALA A  39      26.637  -3.797   3.499  1.00  6.42           C  
ATOM    541  C   ALA A  39      27.416  -2.631   4.116  1.00  6.42           C  
ATOM    542  O   ALA A  39      26.816  -1.606   4.439  1.00  6.42           O  
ATOM    543  CB  ALA A  39      26.620  -3.623   1.994  1.00  6.42           C  
ATOM    544  H   ALA A  39      24.497  -3.634   3.417  1.00  6.42           H  
ATOM    545  HA  ALA A  39      27.117  -4.739   3.730  1.00  6.42           H  
ATOM    546 1HB  ALA A  39      27.646  -3.600   1.622  1.00  6.42           H  
ATOM    547 2HB  ALA A  39      26.083  -4.451   1.537  1.00  6.42           H  
ATOM    548 3HB  ALA A  39      26.126  -2.685   1.743  1.00  6.42           H  
ATOM    549  N   PRO A  40      28.740  -2.759   4.314  1.00  6.96           N  
ATOM    550  CA  PRO A  40      29.643  -1.672   4.633  1.00  6.96           C  
ATOM    551  C   PRO A  40      29.583  -0.652   3.509  1.00  6.96           C  
ATOM    552  O   PRO A  40      29.455  -1.036   2.344  1.00  6.96           O  
ATOM    553  CB  PRO A  40      31.009  -2.366   4.690  1.00  6.96           C  
ATOM    554  CG  PRO A  40      30.698  -3.808   5.013  1.00  6.96           C  
ATOM    555  CD  PRO A  40      29.379  -4.093   4.322  1.00  6.96           C  
ATOM    556  HA  PRO A  40      29.363  -1.224   5.599  1.00  6.96           H  
ATOM    557 1HB  PRO A  40      31.527  -2.249   3.723  1.00  6.96           H  
ATOM    558 2HB  PRO A  40      31.644  -1.883   5.447  1.00  6.96           H  
ATOM    559 1HG  PRO A  40      31.514  -4.457   4.654  1.00  6.96           H  
ATOM    560 2HG  PRO A  40      30.639  -3.946   6.102  1.00  6.96           H  
ATOM    561 1HD  PRO A  40      29.532  -4.470   3.300  1.00  6.96           H  
ATOM    562 2HD  PRO A  40      28.829  -4.798   4.967  1.00  6.96           H  
ATOM    563  N   THR A  41      29.723   0.624   3.834  1.00  7.44           N  
ATOM    564  CA  THR A  41      29.718   1.657   2.803  1.00  7.44           C  
ATOM    565  C   THR A  41      31.041   2.424   2.830  1.00  7.44           C  
ATOM    566  O   THR A  41      31.992   2.072   2.134  1.00  7.44           O  
ATOM    567  CB  THR A  41      28.508   2.605   2.971  1.00  7.44           C  
ATOM    568  OG1 THR A  41      28.536   3.195   4.281  1.00  7.44           O  
ATOM    569  CG2 THR A  41      27.207   1.816   2.799  1.00  7.44           C  
ATOM    570  H   THR A  41      29.812   0.884   4.806  1.00  7.44           H  
ATOM    571  HA  THR A  41      29.631   1.178   1.824  1.00  7.44           H  
ATOM    572  HB  THR A  41      28.556   3.397   2.221  1.00  7.44           H  
ATOM    573  HG1 THR A  41      27.715   3.687   4.424  1.00  7.44           H  
ATOM    574 1HG2 THR A  41      26.356   2.483   2.916  1.00  7.44           H  
ATOM    575 2HG2 THR A  41      27.184   1.367   1.805  1.00  7.44           H  
ATOM    576 3HG2 THR A  41      27.151   1.026   3.550  1.00  7.44           H  
ATOM    577  N   LYS A  42      31.117   3.446   3.684  1.00  7.78           N  
ATOM    578  CA  LYS A  42      32.313   4.287   3.818  1.00  7.78           C  
ATOM    579  C   LYS A  42      33.534   3.484   4.277  1.00  7.78           C  
ATOM    580  O   LYS A  42      34.675   3.895   4.066  1.00  7.78           O  
ATOM    581  CB  LYS A  42      32.072   5.421   4.825  1.00  7.78           C  
ATOM    582  CG  LYS A  42      32.013   4.965   6.297  1.00  7.78           C  
ATOM    583  CD  LYS A  42      31.755   6.118   7.261  1.00  7.78           C  
ATOM    584  CE  LYS A  42      31.695   5.630   8.729  1.00  7.78           C  
ATOM    585  NZ  LYS A  42      33.039   5.163   9.256  1.00  7.78           N  
ATOM    586  H   LYS A  42      30.289   3.645   4.226  1.00  7.78           H  
ATOM    587  HA  LYS A  42      32.542   4.721   2.844  1.00  7.78           H  
ATOM    588 1HB  LYS A  42      32.874   6.154   4.742  1.00  7.78           H  
ATOM    589 2HB  LYS A  42      31.136   5.928   4.590  1.00  7.78           H  
ATOM    590 1HG  LYS A  42      31.247   4.198   6.427  1.00  7.78           H  
ATOM    591 2HG  LYS A  42      32.972   4.537   6.565  1.00  7.78           H  
ATOM    592 1HD  LYS A  42      32.554   6.851   7.165  1.00  7.78           H  
ATOM    593 2HD  LYS A  42      30.810   6.597   7.007  1.00  7.78           H  
ATOM    594 1HE  LYS A  42      31.339   6.446   9.354  1.00  7.78           H  
ATOM    595 2HE  LYS A  42      30.992   4.799   8.795  1.00  7.78           H  
ATOM    596 1HZ  LYS A  42      32.934   4.857  10.206  1.00  7.78           H  
ATOM    597 2HZ  LYS A  42      33.414   4.361   8.703  1.00  7.78           H  
ATOM    598 3HZ  LYS A  42      33.700   5.914   9.217  1.00  7.78           H  
ATOM    599  N   ASP A  43      33.279   2.330   4.889  1.00  8.04           N  
ATOM    600  CA  ASP A  43      34.310   1.477   5.442  1.00  8.04           C  
ATOM    601  C   ASP A  43      34.655   0.330   4.495  1.00  8.04           C  
ATOM    602  O   ASP A  43      35.398  -0.589   4.865  1.00  8.04           O  
ATOM    603  CB  ASP A  43      33.826   0.895   6.772  1.00  8.04           C  
ATOM    604  CG  ASP A  43      33.523   1.975   7.824  1.00  8.04           C  
ATOM    605  OD1 ASP A  43      34.259   2.930   7.958  1.00  8.04           O  
ATOM    606  OD2 ASP A  43      32.511   1.861   8.465  1.00  8.04           O  
ATOM    607  H   ASP A  43      32.317   2.053   4.987  1.00  8.04           H  
ATOM    608  HA  ASP A  43      35.207   2.073   5.609  1.00  8.04           H  
ATOM    609 1HB  ASP A  43      32.924   0.307   6.601  1.00  8.04           H  
ATOM    610 2HB  ASP A  43      34.585   0.221   7.169  1.00  8.04           H  
ATOM    611  N   ASP A  44      34.147   0.361   3.258  1.00  8.38           N  
ATOM    612  CA  ASP A  44      34.428  -0.739   2.343  1.00  8.38           C  
ATOM    613  C   ASP A  44      35.829  -0.624   1.746  1.00  8.38           C  
ATOM    614  O   ASP A  44      36.024  -0.256   0.585  1.00  8.38           O  
ATOM    615  CB  ASP A  44      33.391  -0.832   1.214  1.00  8.38           C  
ATOM    616  CG  ASP A  44      33.581  -2.117   0.375  1.00  8.38           C  
ATOM    617  OD1 ASP A  44      34.376  -2.932   0.795  1.00  8.38           O  
ATOM    618  OD2 ASP A  44      32.953  -2.283  -0.652  1.00  8.38           O  
ATOM    619  H   ASP A  44      33.542   1.123   2.948  1.00  8.38           H  
ATOM    620  HA  ASP A  44      34.378  -1.670   2.909  1.00  8.38           H  
ATOM    621 1HB  ASP A  44      32.378  -0.821   1.637  1.00  8.38           H  
ATOM    622 2HB  ASP A  44      33.481   0.040   0.565  1.00  8.38           H  
ATOM    623  N   LYS A  45      36.803  -1.026   2.550  1.00  8.84           N  
ATOM    624  CA  LYS A  45      38.230  -0.979   2.235  1.00  8.84           C  
ATOM    625  C   LYS A  45      38.610  -1.852   1.037  1.00  8.84           C  
ATOM    626  O   LYS A  45      39.685  -1.685   0.459  1.00  8.84           O  
ATOM    627  CB  LYS A  45      39.043  -1.389   3.461  1.00  8.84           C  
ATOM    628  CG  LYS A  45      38.980  -0.381   4.607  1.00  8.84           C  
ATOM    629  CD  LYS A  45      39.782  -0.844   5.811  1.00  8.84           C  
ATOM    630  CE  LYS A  45      39.704   0.167   6.946  1.00  8.84           C  
ATOM    631  NZ  LYS A  45      40.462  -0.288   8.145  1.00  8.84           N  
ATOM    632  H   LYS A  45      36.508  -1.308   3.483  1.00  8.84           H  
ATOM    633  HA  LYS A  45      38.484   0.051   1.986  1.00  8.84           H  
ATOM    634 1HB  LYS A  45      38.682  -2.348   3.830  1.00  8.84           H  
ATOM    635 2HB  LYS A  45      40.088  -1.518   3.177  1.00  8.84           H  
ATOM    636 1HG  LYS A  45      39.369   0.577   4.265  1.00  8.84           H  
ATOM    637 2HG  LYS A  45      37.942  -0.242   4.907  1.00  8.84           H  
ATOM    638 1HD  LYS A  45      39.388  -1.799   6.163  1.00  8.84           H  
ATOM    639 2HD  LYS A  45      40.825  -0.980   5.529  1.00  8.84           H  
ATOM    640 1HE  LYS A  45      40.115   1.117   6.607  1.00  8.84           H  
ATOM    641 2HE  LYS A  45      38.658   0.313   7.223  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45      40.389   0.406   8.875  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45      40.080  -1.164   8.473  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45      41.433  -0.416   7.899  1.00  8.84           H  
ATOM    645  N   GLU A  46      37.744  -2.795   0.669  1.00  9.39           N  
ATOM    646  CA  GLU A  46      38.008  -3.688  -0.449  1.00  9.39           C  
ATOM    647  C   GLU A  46      37.617  -3.055  -1.784  1.00  9.39           C  
ATOM    648  O   GLU A  46      37.853  -3.647  -2.837  1.00  9.39           O  
ATOM    649  CB  GLU A  46      37.290  -5.027  -0.261  1.00  9.39           C  
ATOM    650  CG  GLU A  46      37.801  -5.844   0.932  1.00  9.39           C  
ATOM    651  CD  GLU A  46      37.111  -7.188   1.108  1.00  9.39           C  
ATOM    652  OE1 GLU A  46      36.252  -7.515   0.323  1.00  9.39           O  
ATOM    653  OE2 GLU A  46      37.454  -7.885   2.036  1.00  9.39           O  
ATOM    654  H   GLU A  46      36.857  -2.878   1.162  1.00  9.39           H  
ATOM    655  HA  GLU A  46      39.079  -3.885  -0.481  1.00  9.39           H  
ATOM    656 1HB  GLU A  46      36.222  -4.844  -0.115  1.00  9.39           H  
ATOM    657 2HB  GLU A  46      37.401  -5.630  -1.164  1.00  9.39           H  
ATOM    658 1HG  GLU A  46      38.870  -6.014   0.806  1.00  9.39           H  
ATOM    659 2HG  GLU A  46      37.663  -5.253   1.837  1.00  9.39           H  
ATOM    660  N   ASP A  47      37.069  -1.828  -1.756  1.00  9.98           N  
ATOM    661  CA  ASP A  47      36.655  -1.102  -2.961  1.00  9.98           C  
ATOM    662  C   ASP A  47      37.564  -1.240  -4.201  1.00  9.98           C  
ATOM    663  O   ASP A  47      37.031  -1.423  -5.294  1.00  9.98           O  
ATOM    664  CB  ASP A  47      36.395   0.383  -2.652  1.00  9.98           C  
ATOM    665  CG  ASP A  47      35.892   1.213  -3.854  1.00  9.98           C  
ATOM    666  OD1 ASP A  47      34.814   0.952  -4.341  1.00  9.98           O  
ATOM    667  OD2 ASP A  47      36.600   2.108  -4.257  1.00  9.98           O  
ATOM    668  H   ASP A  47      36.885  -1.383  -0.852  1.00  9.98           H  
ATOM    669  HA  ASP A  47      35.685  -1.513  -3.240  1.00  9.98           H  
ATOM    670 1HB  ASP A  47      35.630   0.433  -1.873  1.00  9.98           H  
ATOM    671 2HB  ASP A  47      37.268   0.859  -2.241  1.00  9.98           H  
ATOM    672  N   PRO A  48      38.915  -1.156  -4.135  1.00 10.52           N  
ATOM    673  CA  PRO A  48      39.763  -1.304  -5.303  1.00 10.52           C  
ATOM    674  C   PRO A  48      39.431  -2.573  -6.100  1.00 10.52           C  
ATOM    675  O   PRO A  48      39.574  -2.580  -7.322  1.00 10.52           O  
ATOM    676  CB  PRO A  48      41.163  -1.343  -4.688  1.00 10.52           C  
ATOM    677  CG  PRO A  48      41.035  -0.499  -3.429  1.00 10.52           C  
ATOM    678  CD  PRO A  48      39.675  -0.836  -2.886  1.00 10.52           C  
ATOM    679  HA  PRO A  48      39.644  -0.411  -5.933  1.00 10.52           H  
ATOM    680 1HB  PRO A  48      41.450  -2.387  -4.479  1.00 10.52           H  
ATOM    681 2HB  PRO A  48      41.897  -0.942  -5.401  1.00 10.52           H  
ATOM    682 1HG  PRO A  48      41.844  -0.745  -2.722  1.00 10.52           H  
ATOM    683 2HG  PRO A  48      41.136   0.568  -3.670  1.00 10.52           H  
ATOM    684 1HD  PRO A  48      39.808  -1.703  -2.248  1.00 10.52           H  
ATOM    685 2HD  PRO A  48      39.268   0.010  -2.353  1.00 10.52           H  
ATOM    686  N   GLU A  49      38.951  -3.629  -5.433  1.00 10.92           N  
ATOM    687  CA  GLU A  49      38.623  -4.879  -6.109  1.00 10.92           C  
ATOM    688  C   GLU A  49      37.418  -4.698  -7.026  1.00 10.92           C  
ATOM    689  O   GLU A  49      37.252  -5.433  -7.998  1.00 10.92           O  
ATOM    690  CB  GLU A  49      38.374  -5.999  -5.104  1.00 10.92           C  
ATOM    691  CG  GLU A  49      39.623  -6.402  -4.301  1.00 10.92           C  
ATOM    692  CD  GLU A  49      40.748  -6.938  -5.172  1.00 10.92           C  
ATOM    693  OE1 GLU A  49      40.506  -7.811  -5.965  1.00 10.92           O  
ATOM    694  OE2 GLU A  49      41.860  -6.456  -5.044  1.00 10.92           O  
ATOM    695  H   GLU A  49      38.782  -3.579  -4.431  1.00 10.92           H  
ATOM    696  HA  GLU A  49      39.472  -5.166  -6.726  1.00 10.92           H  
ATOM    697 1HB  GLU A  49      37.597  -5.692  -4.403  1.00 10.92           H  
ATOM    698 2HB  GLU A  49      38.011  -6.879  -5.629  1.00 10.92           H  
ATOM    699 1HG  GLU A  49      39.981  -5.519  -3.767  1.00 10.92           H  
ATOM    700 2HG  GLU A  49      39.345  -7.151  -3.559  1.00 10.92           H  
ATOM    701  N   LEU A  50      36.552  -3.743  -6.680  1.00 11.09           N  
ATOM    702  CA  LEU A  50      35.352  -3.452  -7.446  1.00 11.09           C  
ATOM    703  C   LEU A  50      35.758  -2.608  -8.644  1.00 11.09           C  
ATOM    704  O   LEU A  50      35.116  -2.638  -9.698  1.00 11.09           O  
ATOM    705  CB  LEU A  50      34.368  -2.642  -6.595  1.00 11.09           C  
ATOM    706  CG  LEU A  50      33.848  -3.320  -5.339  1.00 11.09           C  
ATOM    707  CD1 LEU A  50      32.985  -2.325  -4.579  1.00 11.09           C  
ATOM    708  CD2 LEU A  50      33.077  -4.575  -5.704  1.00 11.09           C  
ATOM    709  H   LEU A  50      36.755  -3.155  -5.881  1.00 11.09           H  
ATOM    710  HA  LEU A  50      34.902  -4.381  -7.790  1.00 11.09           H  
ATOM    711 1HB  LEU A  50      34.843  -1.710  -6.295  1.00 11.09           H  
ATOM    712 2HB  LEU A  50      33.511  -2.388  -7.214  1.00 11.09           H  
ATOM    713  HG  LEU A  50      34.694  -3.586  -4.697  1.00 11.09           H  
ATOM    714 1HD1 LEU A  50      32.623  -2.781  -3.654  1.00 11.09           H  
ATOM    715 2HD1 LEU A  50      33.578  -1.438  -4.336  1.00 11.09           H  
ATOM    716 3HD1 LEU A  50      32.140  -2.032  -5.195  1.00 11.09           H  
ATOM    717 1HD2 LEU A  50      32.712  -5.053  -4.792  1.00 11.09           H  
ATOM    718 2HD2 LEU A  50      32.231  -4.313  -6.340  1.00 11.09           H  
ATOM    719 3HD2 LEU A  50      33.735  -5.263  -6.238  1.00 11.09           H  
ATOM    720  N   MET A  51      36.832  -1.831  -8.460  1.00 11.12           N  
ATOM    721  CA  MET A  51      37.331  -0.948  -9.508  1.00 11.12           C  
ATOM    722  C   MET A  51      38.104  -1.737 -10.579  1.00 11.12           C  
ATOM    723  O   MET A  51      38.105  -1.368 -11.754  1.00 11.12           O  
ATOM    724  CB  MET A  51      38.221   0.134  -8.904  1.00 11.12           C  
ATOM    725  CG  MET A  51      37.496   1.099  -7.949  1.00 11.12           C  
ATOM    726  SD  MET A  51      36.131   1.989  -8.716  1.00 11.12           S  
ATOM    727  CE  MET A  51      34.731   1.015  -8.139  1.00 11.12           C  
ATOM    728  H   MET A  51      37.278  -1.839  -7.541  1.00 11.12           H  
ATOM    729  HA  MET A  51      36.480  -0.475  -9.995  1.00 11.12           H  
ATOM    730 1HB  MET A  51      39.038  -0.330  -8.364  1.00 11.12           H  
ATOM    731 2HB  MET A  51      38.658   0.727  -9.705  1.00 11.12           H  
ATOM    732 1HG  MET A  51      37.101   0.536  -7.095  1.00 11.12           H  
ATOM    733 2HG  MET A  51      38.205   1.830  -7.560  1.00 11.12           H  
ATOM    734 1HE  MET A  51      33.806   1.447  -8.516  1.00 11.12           H  
ATOM    735 2HE  MET A  51      34.821   0.003  -8.495  1.00 11.12           H  
ATOM    736 3HE  MET A  51      34.714   1.015  -7.040  1.00 11.12           H  
ATOM    737  N   LYS A  52      38.734  -2.841 -10.168  1.00 11.12           N  
ATOM    738  CA  LYS A  52      39.471  -3.729 -11.072  1.00 11.12           C  
ATOM    739  C   LYS A  52      38.507  -4.391 -12.036  1.00 11.12           C  
ATOM    740  O   LYS A  52      37.299  -4.374 -11.814  1.00 11.12           O  
ATOM    741  CB  LYS A  52      40.259  -4.797 -10.305  1.00 11.12           C  
ATOM    742  CG  LYS A  52      41.439  -4.281  -9.486  1.00 11.12           C  
ATOM    743  CD  LYS A  52      42.113  -5.411  -8.707  1.00 11.12           C  
ATOM    744  CE  LYS A  52      43.288  -4.902  -7.886  1.00 11.12           C  
ATOM    745  NZ  LYS A  52      43.863  -5.974  -7.017  1.00 11.12           N  
ATOM    746  H   LYS A  52      38.730  -3.050  -9.169  1.00 11.12           H  
ATOM    747  HA  LYS A  52      40.171  -3.131 -11.656  1.00 11.12           H  
ATOM    748 1HB  LYS A  52      39.581  -5.299  -9.609  1.00 11.12           H  
ATOM    749 2HB  LYS A  52      40.627  -5.552 -11.001  1.00 11.12           H  
ATOM    750 1HG  LYS A  52      42.167  -3.828 -10.159  1.00 11.12           H  
ATOM    751 2HG  LYS A  52      41.113  -3.530  -8.803  1.00 11.12           H  
ATOM    752 1HD  LYS A  52      41.390  -5.871  -8.031  1.00 11.12           H  
ATOM    753 2HD  LYS A  52      42.468  -6.171  -9.399  1.00 11.12           H  
ATOM    754 1HE  LYS A  52      44.058  -4.544  -8.564  1.00 11.12           H  
ATOM    755 2HE  LYS A  52      42.955  -4.077  -7.255  1.00 11.12           H  
ATOM    756 1HZ  LYS A  52      44.634  -5.607  -6.489  1.00 11.12           H  
ATOM    757 2HZ  LYS A  52      43.126  -6.294  -6.359  1.00 11.12           H  
ATOM    758 3HZ  LYS A  52      44.175  -6.749  -7.577  1.00 11.12           H  
ATOM    759  N   CYS A  53      39.024  -4.976 -13.111  1.00 11.18           N  
ATOM    760  CA  CYS A  53      38.129  -5.579 -14.085  1.00 11.18           C  
ATOM    761  C   CYS A  53      38.747  -6.798 -14.778  1.00 11.18           C  
ATOM    762  O   CYS A  53      39.968  -6.878 -14.909  1.00 11.18           O  
ATOM    763  CB  CYS A  53      37.805  -4.534 -15.137  1.00 11.18           C  
ATOM    764  SG  CYS A  53      39.302  -3.869 -15.910  1.00 11.18           S  
ATOM    765  H   CYS A  53      40.021  -4.979 -13.269  1.00 11.18           H  
ATOM    766  HA  CYS A  53      37.218  -5.859 -13.564  1.00 11.18           H  
ATOM    767 1HB  CYS A  53      37.175  -4.962 -15.912  1.00 11.18           H  
ATOM    768 2HB  CYS A  53      37.268  -3.709 -14.685  1.00 11.18           H  
ATOM    769  N   PRO A  54      37.916  -7.775 -15.216  1.00 11.34           N  
ATOM    770  CA  PRO A  54      38.245  -8.941 -16.029  1.00 11.34           C  
ATOM    771  C   PRO A  54      38.096  -8.797 -17.552  1.00 11.34           C  
ATOM    772  O   PRO A  54      38.224  -9.789 -18.270  1.00 11.34           O  
ATOM    773  CB  PRO A  54      37.250  -9.962 -15.477  1.00 11.34           C  
ATOM    774  CG  PRO A  54      36.009  -9.154 -15.179  1.00 11.34           C  
ATOM    775  CD  PRO A  54      36.516  -7.811 -14.711  1.00 11.34           C  
ATOM    776  HA  PRO A  54      39.272  -9.251 -15.784  1.00 11.34           H  
ATOM    777 1HB  PRO A  54      37.070 -10.750 -16.222  1.00 11.34           H  
ATOM    778 2HB  PRO A  54      37.671 -10.452 -14.586  1.00 11.34           H  
ATOM    779 1HG  PRO A  54      35.360  -9.092 -16.038  1.00 11.34           H  
ATOM    780 2HG  PRO A  54      35.424  -9.659 -14.397  1.00 11.34           H  
ATOM    781 1HD  PRO A  54      35.907  -7.002 -15.145  1.00 11.34           H  
ATOM    782 2HD  PRO A  54      36.483  -7.830 -13.611  1.00 11.34           H  
ATOM    783  N   VAL A  55      37.756  -7.608 -18.046  1.00 11.45           N  
ATOM    784  CA  VAL A  55      37.420  -7.464 -19.469  1.00 11.45           C  
ATOM    785  C   VAL A  55      38.238  -6.377 -20.173  1.00 11.45           C  
ATOM    786  O   VAL A  55      38.591  -5.379 -19.556  1.00 11.45           O  
ATOM    787  CB  VAL A  55      35.909  -7.150 -19.601  1.00 11.45           C  
ATOM    788  CG1 VAL A  55      35.088  -8.299 -19.117  1.00 11.45           C  
ATOM    789  CG2 VAL A  55      35.606  -5.949 -18.788  1.00 11.45           C  
ATOM    790  H   VAL A  55      37.704  -6.809 -17.435  1.00 11.45           H  
ATOM    791  HA  VAL A  55      37.613  -8.424 -19.940  1.00 11.45           H  
ATOM    792  HB  VAL A  55      35.651  -6.963 -20.631  1.00 11.45           H  
ATOM    793 1HG1 VAL A  55      34.030  -8.058 -19.209  1.00 11.45           H  
ATOM    794 2HG1 VAL A  55      35.313  -9.182 -19.714  1.00 11.45           H  
ATOM    795 3HG1 VAL A  55      35.316  -8.493 -18.101  1.00 11.45           H  
ATOM    796 1HG2 VAL A  55      34.547  -5.715 -18.876  1.00 11.45           H  
ATOM    797 2HG2 VAL A  55      35.856  -6.135 -17.743  1.00 11.45           H  
ATOM    798 3HG2 VAL A  55      36.188  -5.156 -19.165  1.00 11.45           H  
ATOM    799  N   PRO A  56      38.482  -6.489 -21.496  1.00 11.30           N  
ATOM    800  CA  PRO A  56      39.230  -5.528 -22.304  1.00 11.30           C  
ATOM    801  C   PRO A  56      38.596  -4.135 -22.375  1.00 11.30           C  
ATOM    802  O   PRO A  56      39.290  -3.152 -22.625  1.00 11.30           O  
ATOM    803  CB  PRO A  56      39.258  -6.207 -23.683  1.00 11.30           C  
ATOM    804  CG  PRO A  56      38.095  -7.173 -23.678  1.00 11.30           C  
ATOM    805  CD  PRO A  56      38.009  -7.670 -22.261  1.00 11.30           C  
ATOM    806  HA  PRO A  56      40.251  -5.454 -21.903  1.00 11.30           H  
ATOM    807 1HB  PRO A  56      39.176  -5.445 -24.472  1.00 11.30           H  
ATOM    808 2HB  PRO A  56      40.223  -6.713 -23.830  1.00 11.30           H  
ATOM    809 1HG  PRO A  56      37.182  -6.656 -24.004  1.00 11.30           H  
ATOM    810 2HG  PRO A  56      38.272  -7.985 -24.401  1.00 11.30           H  
ATOM    811 1HD  PRO A  56      36.976  -7.932 -22.065  1.00 11.30           H  
ATOM    812 2HD  PRO A  56      38.689  -8.524 -22.107  1.00 11.30           H  
ATOM    813  N   GLY A  57      37.285  -4.034 -22.125  1.00 10.87           N  
ATOM    814  CA  GLY A  57      36.616  -2.729 -22.132  1.00 10.87           C  
ATOM    815  C   GLY A  57      36.642  -2.118 -20.729  1.00 10.87           C  
ATOM    816  O   GLY A  57      36.116  -1.031 -20.490  1.00 10.87           O  
ATOM    817  H   GLY A  57      36.741  -4.861 -21.937  1.00 10.87           H  
ATOM    818 1HA  GLY A  57      37.111  -2.062 -22.838  1.00 10.87           H  
ATOM    819 2HA  GLY A  57      35.585  -2.851 -22.462  1.00 10.87           H  
ATOM    820  N   CYS A  58      37.226  -2.879 -19.817  1.00 10.24           N  
ATOM    821  CA  CYS A  58      37.385  -2.654 -18.398  1.00 10.24           C  
ATOM    822  C   CYS A  58      36.182  -2.045 -17.703  1.00 10.24           C  
ATOM    823  O   CYS A  58      36.272  -0.981 -17.096  1.00 10.24           O  
ATOM    824  CB  CYS A  58      38.612  -1.840 -18.082  1.00 10.24           C  
ATOM    825  SG  CYS A  58      38.919  -1.841 -16.305  1.00 10.24           S  
ATOM    826  H   CYS A  58      37.656  -3.743 -20.127  1.00 10.24           H  
ATOM    827  HA  CYS A  58      37.536  -3.631 -17.969  1.00 10.24           H  
ATOM    828 1HB  CYS A  58      39.482  -2.260 -18.592  1.00 10.24           H  
ATOM    829 2HB  CYS A  58      38.478  -0.812 -18.420  1.00 10.24           H  
ATOM    830  N   VAL A  59      35.064  -2.749 -17.759  1.00  9.54           N  
ATOM    831  CA  VAL A  59      33.818  -2.286 -17.173  1.00  9.54           C  
ATOM    832  C   VAL A  59      33.907  -2.121 -15.655  1.00  9.54           C  
ATOM    833  O   VAL A  59      33.387  -1.157 -15.092  1.00  9.54           O  
ATOM    834  CB  VAL A  59      32.712  -3.289 -17.521  1.00  9.54           C  
ATOM    835  CG1 VAL A  59      31.442  -2.943 -16.779  1.00  9.54           C  
ATOM    836  CG2 VAL A  59      32.506  -3.280 -19.028  1.00  9.54           C  
ATOM    837  H   VAL A  59      35.074  -3.620 -18.261  1.00  9.54           H  
ATOM    838  HA  VAL A  59      33.572  -1.320 -17.614  1.00  9.54           H  
ATOM    839  HB  VAL A  59      33.013  -4.286 -17.199  1.00  9.54           H  
ATOM    840 1HG1 VAL A  59      30.666  -3.668 -17.025  1.00  9.54           H  
ATOM    841 2HG1 VAL A  59      31.631  -2.966 -15.705  1.00  9.54           H  
ATOM    842 3HG1 VAL A  59      31.112  -1.946 -17.068  1.00  9.54           H  
ATOM    843 1HG2 VAL A  59      31.731  -3.999 -19.296  1.00  9.54           H  
ATOM    844 2HG2 VAL A  59      32.202  -2.282 -19.346  1.00  9.54           H  
ATOM    845 3HG2 VAL A  59      33.440  -3.548 -19.524  1.00  9.54           H  
ATOM    846  N   GLY A  60      34.539  -3.081 -14.993  1.00  8.88           N  
ATOM    847  CA  GLY A  60      34.699  -3.051 -13.540  1.00  8.88           C  
ATOM    848  C   GLY A  60      34.593  -4.444 -12.932  1.00  8.88           C  
ATOM    849  O   GLY A  60      34.420  -5.440 -13.646  1.00  8.88           O  
ATOM    850  H   GLY A  60      34.937  -3.840 -15.521  1.00  8.88           H  
ATOM    851 1HA  GLY A  60      35.666  -2.609 -13.281  1.00  8.88           H  
ATOM    852 2HA  GLY A  60      33.937  -2.410 -13.102  1.00  8.88           H  
ENDMDL

