REMARK ID 644272 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.513   5.469   1.689  1.00  2.79           N  
ATOM      2  CA  ASP A   1      -0.583   4.536   2.311  1.00  2.79           C  
ATOM      3  C   ASP A   1       0.802   5.143   2.441  1.00  2.79           C  
ATOM      4  O   ASP A   1       1.195   6.007   1.657  1.00  2.79           O  
ATOM      5  CB  ASP A   1      -0.471   3.243   1.498  1.00  2.79           C  
ATOM      6  CG  ASP A   1      -1.740   2.382   1.511  1.00  2.79           C  
ATOM      7  OD1 ASP A   1      -2.543   2.531   2.404  1.00  2.79           O  
ATOM      8  OD2 ASP A   1      -1.882   1.575   0.620  1.00  2.79           O  
ATOM      9 1H   ASP A   1      -2.411   5.403   2.144  1.00  2.79           H  
ATOM     10 2H   ASP A   1      -1.155   6.408   1.784  1.00  2.79           H  
ATOM     11 3H   ASP A   1      -1.613   5.244   0.710  1.00  2.79           H  
ATOM     12  HA  ASP A   1      -0.947   4.296   3.309  1.00  2.79           H  
ATOM     13 1HB  ASP A   1      -0.233   3.492   0.464  1.00  2.79           H  
ATOM     14 2HB  ASP A   1       0.361   2.650   1.884  1.00  2.79           H  
ATOM     15  N   LEU A   2       1.551   4.674   3.428  1.00  2.69           N  
ATOM     16  CA  LEU A   2       2.919   5.137   3.614  1.00  2.69           C  
ATOM     17  C   LEU A   2       3.871   4.369   2.717  1.00  2.69           C  
ATOM     18  O   LEU A   2       3.879   3.140   2.726  1.00  2.69           O  
ATOM     19  CB  LEU A   2       3.371   4.976   5.066  1.00  2.69           C  
ATOM     20  CG  LEU A   2       4.814   5.394   5.307  1.00  2.69           C  
ATOM     21  CD1 LEU A   2       4.959   6.883   5.051  1.00  2.69           C  
ATOM     22  CD2 LEU A   2       5.229   5.017   6.727  1.00  2.69           C  
ATOM     23  H   LEU A   2       1.179   3.975   4.056  1.00  2.69           H  
ATOM     24  HA  LEU A   2       2.971   6.191   3.347  1.00  2.69           H  
ATOM     25 1HB  LEU A   2       2.730   5.576   5.709  1.00  2.69           H  
ATOM     26 2HB  LEU A   2       3.275   3.928   5.351  1.00  2.69           H  
ATOM     27  HG  LEU A   2       5.452   4.879   4.599  1.00  2.69           H  
ATOM     28 1HD1 LEU A   2       5.995   7.168   5.186  1.00  2.69           H  
ATOM     29 2HD1 LEU A   2       4.663   7.108   4.028  1.00  2.69           H  
ATOM     30 3HD1 LEU A   2       4.331   7.439   5.742  1.00  2.69           H  
ATOM     31 1HD2 LEU A   2       6.271   5.297   6.884  1.00  2.69           H  
ATOM     32 2HD2 LEU A   2       4.600   5.535   7.448  1.00  2.69           H  
ATOM     33 3HD2 LEU A   2       5.125   3.941   6.860  1.00  2.69           H  
ATOM     34  N   LYS A   3       4.645   5.098   1.922  1.00  2.62           N  
ATOM     35  CA  LYS A   3       5.597   4.482   1.015  1.00  2.62           C  
ATOM     36  C   LYS A   3       6.995   5.064   1.154  1.00  2.62           C  
ATOM     37  O   LYS A   3       7.171   6.256   1.391  1.00  2.62           O  
ATOM     38  CB  LYS A   3       5.138   4.643  -0.440  1.00  2.62           C  
ATOM     39  CG  LYS A   3       3.796   3.976  -0.793  1.00  2.62           C  
ATOM     40  CD  LYS A   3       3.930   2.449  -0.794  1.00  2.62           C  
ATOM     41  CE  LYS A   3       2.644   1.753  -1.206  1.00  2.62           C  
ATOM     42  NZ  LYS A   3       2.805   0.267  -1.219  1.00  2.62           N  
ATOM     43  H   LYS A   3       4.572   6.104   1.956  1.00  2.62           H  
ATOM     44  HA  LYS A   3       5.657   3.425   1.249  1.00  2.62           H  
ATOM     45 1HB  LYS A   3       5.050   5.703  -0.675  1.00  2.62           H  
ATOM     46 2HB  LYS A   3       5.902   4.228  -1.102  1.00  2.62           H  
ATOM     47 1HG  LYS A   3       3.032   4.268  -0.072  1.00  2.62           H  
ATOM     48 2HG  LYS A   3       3.478   4.304  -1.781  1.00  2.62           H  
ATOM     49 1HD  LYS A   3       4.739   2.140  -1.461  1.00  2.62           H  
ATOM     50 2HD  LYS A   3       4.172   2.120   0.213  1.00  2.62           H  
ATOM     51 1HE  LYS A   3       1.862   2.015  -0.495  1.00  2.62           H  
ATOM     52 2HE  LYS A   3       2.347   2.087  -2.198  1.00  2.62           H  
ATOM     53 1HZ  LYS A   3       1.931  -0.166  -1.482  1.00  2.62           H  
ATOM     54 2HZ  LYS A   3       3.525   0.010  -1.888  1.00  2.62           H  
ATOM     55 3HZ  LYS A   3       3.075  -0.050  -0.291  1.00  2.62           H  
ATOM     56  N   CYS A   4       7.972   4.205   0.933  1.00  2.59           N  
ATOM     57  CA  CYS A   4       9.384   4.566   0.891  1.00  2.59           C  
ATOM     58  C   CYS A   4       9.742   5.205  -0.454  1.00  2.59           C  
ATOM     59  O   CYS A   4       9.486   4.604  -1.496  1.00  2.59           O  
ATOM     60  CB  CYS A   4      10.236   3.330   1.115  1.00  2.59           C  
ATOM     61  SG  CYS A   4      12.039   3.570   0.870  1.00  2.59           S  
ATOM     62  H   CYS A   4       7.718   3.245   0.768  1.00  2.59           H  
ATOM     63  HA  CYS A   4       9.566   5.262   1.701  1.00  2.59           H  
ATOM     64 1HB  CYS A   4      10.086   2.965   2.122  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       9.883   2.578   0.463  1.00  2.59           H  
ATOM     66  N   PRO A   5      10.287   6.439  -0.483  1.00  2.59           N  
ATOM     67  CA  PRO A   5      10.626   7.197  -1.687  1.00  2.59           C  
ATOM     68  C   PRO A   5      11.837   6.680  -2.480  1.00  2.59           C  
ATOM     69  O   PRO A   5      12.063   7.100  -3.614  1.00  2.59           O  
ATOM     70  CB  PRO A   5      10.915   8.593  -1.118  1.00  2.59           C  
ATOM     71  CG  PRO A   5      11.385   8.350   0.300  1.00  2.59           C  
ATOM     72  CD  PRO A   5      10.598   7.158   0.780  1.00  2.59           C  
ATOM     73  HA  PRO A   5       9.739   7.227  -2.337  1.00  2.59           H  
ATOM     74 1HB  PRO A   5      11.673   9.094  -1.737  1.00  2.59           H  
ATOM     75 2HB  PRO A   5      10.005   9.209  -1.163  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      12.471   8.169   0.313  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      11.208   9.241   0.923  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      11.258   6.570   1.435  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       9.672   7.487   1.289  1.00  2.59           H  
ATOM     80  N   THR A   6      12.639   5.816  -1.872  1.00  2.57           N  
ATOM     81  CA  THR A   6      13.856   5.323  -2.507  1.00  2.57           C  
ATOM     82  C   THR A   6      13.571   4.194  -3.517  1.00  2.57           C  
ATOM     83  O   THR A   6      12.865   3.240  -3.187  1.00  2.57           O  
ATOM     84  CB  THR A   6      14.848   4.835  -1.442  1.00  2.57           C  
ATOM     85  OG1 THR A   6      15.203   5.933  -0.593  1.00  2.57           O  
ATOM     86  CG2 THR A   6      16.090   4.254  -2.054  1.00  2.57           C  
ATOM     87  H   THR A   6      12.406   5.484  -0.948  1.00  2.57           H  
ATOM     88  HA  THR A   6      14.323   6.169  -2.989  1.00  2.57           H  
ATOM     89  HB  THR A   6      14.375   4.077  -0.859  1.00  2.57           H  
ATOM     90  HG1 THR A   6      14.429   6.228  -0.111  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      16.753   3.908  -1.275  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      15.814   3.418  -2.682  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      16.595   5.008  -2.646  1.00  2.57           H  
ATOM     94  N   PRO A   7      14.093   4.261  -4.755  1.00  2.53           N  
ATOM     95  CA  PRO A   7      13.939   3.231  -5.760  1.00  2.53           C  
ATOM     96  C   PRO A   7      14.354   1.878  -5.212  1.00  2.53           C  
ATOM     97  O   PRO A   7      15.367   1.746  -4.515  1.00  2.53           O  
ATOM     98  CB  PRO A   7      14.879   3.712  -6.867  1.00  2.53           C  
ATOM     99  CG  PRO A   7      14.885   5.217  -6.721  1.00  2.53           C  
ATOM    100  CD  PRO A   7      14.819   5.466  -5.235  1.00  2.53           C  
ATOM    101  HA  PRO A   7      12.891   3.212  -6.101  1.00  2.53           H  
ATOM    102 1HB  PRO A   7      15.875   3.265  -6.732  1.00  2.53           H  
ATOM    103 2HB  PRO A   7      14.509   3.377  -7.845  1.00  2.53           H  
ATOM    104 1HG  PRO A   7      15.790   5.641  -7.182  1.00  2.53           H  
ATOM    105 2HG  PRO A   7      14.025   5.650  -7.254  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      15.823   5.537  -4.805  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      14.219   6.381  -5.091  1.00  2.53           H  
ATOM    108  N   GLY A   8      13.572   0.866  -5.543  1.00  2.43           N  
ATOM    109  CA  GLY A   8      13.796  -0.490  -5.065  1.00  2.43           C  
ATOM    110  C   GLY A   8      12.935  -0.792  -3.836  1.00  2.43           C  
ATOM    111  O   GLY A   8      12.788  -1.954  -3.450  1.00  2.43           O  
ATOM    112  H   GLY A   8      12.767   1.040  -6.130  1.00  2.43           H  
ATOM    113 1HA  GLY A   8      13.556  -1.196  -5.859  1.00  2.43           H  
ATOM    114 2HA  GLY A   8      14.848  -0.626  -4.822  1.00  2.43           H  
ATOM    115  N   CYS A   9      12.346   0.244  -3.232  1.00  2.29           N  
ATOM    116  CA  CYS A   9      11.482   0.029  -2.087  1.00  2.29           C  
ATOM    117  C   CYS A   9      10.042  -0.259  -2.480  1.00  2.29           C  
ATOM    118  O   CYS A   9       9.610   0.039  -3.594  1.00  2.29           O  
ATOM    119  CB  CYS A   9      11.382   1.214  -1.149  1.00  2.29           C  
ATOM    120  SG  CYS A   9      12.784   1.726  -0.099  1.00  2.29           S  
ATOM    121  H   CYS A   9      12.510   1.206  -3.539  1.00  2.29           H  
ATOM    122  HA  CYS A   9      11.862  -0.817  -1.541  1.00  2.29           H  
ATOM    123 1HB  CYS A   9      11.039   2.091  -1.710  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      10.608   0.930  -0.488  1.00  2.29           H  
ATOM    125  N   ASP A  10       9.289  -0.810  -1.524  1.00  2.13           N  
ATOM    126  CA  ASP A  10       7.858  -1.038  -1.698  1.00  2.13           C  
ATOM    127  C   ASP A  10       6.993  -0.532  -0.535  1.00  2.13           C  
ATOM    128  O   ASP A  10       5.771  -0.697  -0.537  1.00  2.13           O  
ATOM    129  CB  ASP A  10       7.633  -2.532  -1.872  1.00  2.13           C  
ATOM    130  CG  ASP A  10       8.129  -3.365  -0.653  1.00  2.13           C  
ATOM    131  OD1 ASP A  10       8.598  -2.799   0.356  1.00  2.13           O  
ATOM    132  OD2 ASP A  10       8.087  -4.570  -0.758  1.00  2.13           O  
ATOM    133  H   ASP A  10       9.729  -1.073  -0.660  1.00  2.13           H  
ATOM    134  HA  ASP A  10       7.539  -0.525  -2.606  1.00  2.13           H  
ATOM    135 1HB  ASP A  10       6.570  -2.726  -2.021  1.00  2.13           H  
ATOM    136 2HB  ASP A  10       8.156  -2.873  -2.770  1.00  2.13           H  
ATOM    137  N   GLY A  11       7.619   0.095   0.459  1.00  2.01           N  
ATOM    138  CA  GLY A  11       6.882   0.626   1.607  1.00  2.01           C  
ATOM    139  C   GLY A  11       6.415  -0.441   2.608  1.00  2.01           C  
ATOM    140  O   GLY A  11       5.627  -0.137   3.504  1.00  2.01           O  
ATOM    141  H   GLY A  11       8.619   0.194   0.413  1.00  2.01           H  
ATOM    142 1HA  GLY A  11       7.510   1.350   2.128  1.00  2.01           H  
ATOM    143 2HA  GLY A  11       6.016   1.168   1.249  1.00  2.01           H  
ATOM    144  N   SER A  12       6.920  -1.676   2.484  1.00  1.95           N  
ATOM    145  CA  SER A  12       6.509  -2.792   3.341  1.00  1.95           C  
ATOM    146  C   SER A  12       6.793  -2.663   4.841  1.00  1.95           C  
ATOM    147  O   SER A  12       6.221  -3.407   5.636  1.00  1.95           O  
ATOM    148  CB  SER A  12       7.113  -4.074   2.820  1.00  1.95           C  
ATOM    149  OG  SER A  12       8.505  -4.019   2.842  1.00  1.95           O  
ATOM    150  H   SER A  12       7.578  -1.888   1.725  1.00  1.95           H  
ATOM    151  HA  SER A  12       5.428  -2.888   3.231  1.00  1.95           H  
ATOM    152 1HB  SER A  12       6.773  -4.902   3.437  1.00  1.95           H  
ATOM    153 2HB  SER A  12       6.769  -4.260   1.803  1.00  1.95           H  
ATOM    154  HG  SER A  12       8.734  -3.546   2.005  1.00  1.95           H  
ATOM    155  N   GLY A  13       7.664  -1.743   5.245  1.00  1.98           N  
ATOM    156  CA  GLY A  13       7.923  -1.588   6.670  1.00  1.98           C  
ATOM    157  C   GLY A  13       8.949  -0.516   7.009  1.00  1.98           C  
ATOM    158  O   GLY A  13       9.597   0.066   6.134  1.00  1.98           O  
ATOM    159  H   GLY A  13       8.119  -1.161   4.563  1.00  1.98           H  
ATOM    160 1HA  GLY A  13       6.985  -1.354   7.172  1.00  1.98           H  
ATOM    161 2HA  GLY A  13       8.258  -2.542   7.072  1.00  1.98           H  
ATOM    162  N   HIS A  14       9.058  -0.249   8.311  1.00  2.09           N  
ATOM    163  CA  HIS A  14       9.969   0.749   8.875  1.00  2.09           C  
ATOM    164  C   HIS A  14      10.127   0.511  10.378  1.00  2.09           C  
ATOM    165  O   HIS A  14       9.193   0.051  11.031  1.00  2.09           O  
ATOM    166  CB  HIS A  14       9.474   2.174   8.591  1.00  2.09           C  
ATOM    167  CG  HIS A  14      10.484   3.224   8.894  1.00  2.09           C  
ATOM    168  ND1 HIS A  14      10.657   3.740  10.143  1.00  2.09           N  
ATOM    169  CD2 HIS A  14      11.405   3.818   8.116  1.00  2.09           C  
ATOM    170  CE1 HIS A  14      11.636   4.624  10.109  1.00  2.09           C  
ATOM    171  NE2 HIS A  14      12.100   4.679   8.895  1.00  2.09           N  
ATOM    172  H   HIS A  14       8.478  -0.774   8.950  1.00  2.09           H  
ATOM    173  HA  HIS A  14      10.953   0.651   8.428  1.00  2.09           H  
ATOM    174 1HB  HIS A  14       9.199   2.269   7.558  1.00  2.09           H  
ATOM    175 2HB  HIS A  14       8.583   2.379   9.183  1.00  2.09           H  
ATOM    176  HD2 HIS A  14      11.587   3.643   7.077  1.00  2.09           H  
ATOM    177  HE1 HIS A  14      12.010   5.198  10.951  1.00  2.09           H  
ATOM    178  HE2 HIS A  14      12.888   5.258   8.574  1.00  2.09           H  
ATOM    179  N   ILE A  15      11.297   0.845  10.927  1.00  2.27           N  
ATOM    180  CA  ILE A  15      11.577   0.775  12.372  1.00  2.27           C  
ATOM    181  C   ILE A  15      10.660   1.663  13.261  1.00  2.27           C  
ATOM    182  O   ILE A  15      10.538   1.419  14.460  1.00  2.27           O  
ATOM    183  CB  ILE A  15      13.053   1.098  12.658  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      13.435   0.618  14.054  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      13.292   2.557  12.553  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      14.927   0.628  14.305  1.00  2.27           C  
ATOM    187  H   ILE A  15      12.046   1.167  10.308  1.00  2.27           H  
ATOM    188  HA  ILE A  15      11.416  -0.258  12.679  1.00  2.27           H  
ATOM    189  HB  ILE A  15      13.683   0.580  11.932  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15      12.954   1.264  14.792  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15      13.068  -0.398  14.192  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      14.341   2.771  12.744  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      13.033   2.861  11.569  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      12.682   3.072  13.278  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      15.128   0.275  15.317  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      15.418  -0.029  13.586  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      15.310   1.641  14.193  1.00  2.27           H  
ATOM    198  N   THR A  16      10.012   2.674  12.658  1.00  2.50           N  
ATOM    199  CA  THR A  16       9.110   3.676  13.268  1.00  2.50           C  
ATOM    200  C   THR A  16       9.743   4.541  14.354  1.00  2.50           C  
ATOM    201  O   THR A  16       9.162   4.759  15.418  1.00  2.50           O  
ATOM    202  CB  THR A  16       7.826   3.046  13.863  1.00  2.50           C  
ATOM    203  OG1 THR A  16       8.130   2.284  15.048  1.00  2.50           O  
ATOM    204  CG2 THR A  16       7.171   2.141  12.839  1.00  2.50           C  
ATOM    205  H   THR A  16      10.186   2.802  11.670  1.00  2.50           H  
ATOM    206  HA  THR A  16       8.788   4.342  12.474  1.00  2.50           H  
ATOM    207  HB  THR A  16       7.128   3.838  14.122  1.00  2.50           H  
ATOM    208  HG1 THR A  16       9.007   1.881  14.968  1.00  2.50           H  
ATOM    209 1HG2 THR A  16       6.261   1.717  13.257  1.00  2.50           H  
ATOM    210 2HG2 THR A  16       6.929   2.717  11.945  1.00  2.50           H  
ATOM    211 3HG2 THR A  16       7.845   1.343  12.578  1.00  2.50           H  
ATOM    212  N   GLY A  17      10.928   5.057  14.052  1.00  2.72           N  
ATOM    213  CA  GLY A  17      11.673   5.964  14.913  1.00  2.72           C  
ATOM    214  C   GLY A  17      11.519   7.400  14.408  1.00  2.72           C  
ATOM    215  O   GLY A  17      10.477   7.773  13.865  1.00  2.72           O  
ATOM    216  H   GLY A  17      11.327   4.796  13.165  1.00  2.72           H  
ATOM    217 1HA  GLY A  17      11.305   5.889  15.937  1.00  2.72           H  
ATOM    218 2HA  GLY A  17      12.725   5.681  14.924  1.00  2.72           H  
ATOM    219  N   ASN A  18      12.586   8.192  14.527  1.00  2.89           N  
ATOM    220  CA  ASN A  18      12.584   9.612  14.145  1.00  2.89           C  
ATOM    221  C   ASN A  18      12.283   9.812  12.657  1.00  2.89           C  
ATOM    222  O   ASN A  18      11.849  10.883  12.219  1.00  2.89           O  
ATOM    223  CB  ASN A  18      13.932  10.230  14.475  1.00  2.89           C  
ATOM    224  CG  ASN A  18      14.143  10.406  15.955  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      13.191  10.394  16.745  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      15.382  10.567  16.347  1.00  2.89           N  
ATOM    227  H   ASN A  18      13.423   7.814  14.950  1.00  2.89           H  
ATOM    228  HA  ASN A  18      11.804  10.124  14.711  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      14.728   9.599  14.075  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      14.014  11.200  13.988  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      15.587  10.687  17.320  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      16.123  10.569  15.678  1.00  2.89           H  
ATOM    233  N   TYR A  19      12.550   8.773  11.889  1.00  2.98           N  
ATOM    234  CA  TYR A  19      12.396   8.736  10.453  1.00  2.98           C  
ATOM    235  C   TYR A  19      11.167   7.925  10.023  1.00  2.98           C  
ATOM    236  O   TYR A  19      11.055   7.541   8.857  1.00  2.98           O  
ATOM    237  CB  TYR A  19      13.662   8.135   9.868  1.00  2.98           C  
ATOM    238  CG  TYR A  19      14.902   8.938  10.201  1.00  2.98           C  
ATOM    239  CD1 TYR A  19      15.758   8.490  11.192  1.00  2.98           C  
ATOM    240  CD2 TYR A  19      15.196  10.100   9.519  1.00  2.98           C  
ATOM    241  CE1 TYR A  19      16.896   9.207  11.499  1.00  2.98           C  
ATOM    242  CE2 TYR A  19      16.330  10.816   9.817  1.00  2.98           C  
ATOM    243  CZ  TYR A  19      17.181  10.375  10.803  1.00  2.98           C  
ATOM    244  OH  TYR A  19      18.322  11.092  11.102  1.00  2.98           O  
ATOM    245  H   TYR A  19      12.894   7.944  12.345  1.00  2.98           H  
ATOM    246  HA  TYR A  19      12.274   9.756  10.093  1.00  2.98           H  
ATOM    247 1HB  TYR A  19      13.799   7.121  10.245  1.00  2.98           H  
ATOM    248 2HB  TYR A  19      13.575   8.072   8.781  1.00  2.98           H  
ATOM    249  HD1 TYR A  19      15.533   7.570  11.731  1.00  2.98           H  
ATOM    250  HD2 TYR A  19      14.539  10.453   8.744  1.00  2.98           H  
ATOM    251  HE1 TYR A  19      17.571   8.855  12.279  1.00  2.98           H  
ATOM    252  HE2 TYR A  19      16.552  11.731   9.269  1.00  2.98           H  
ATOM    253  HH  TYR A  19      18.843  10.609  11.749  1.00  2.98           H  
ATOM    254  N   ALA A  20      10.194   7.743  10.938  1.00  2.99           N  
ATOM    255  CA  ALA A  20       8.990   6.903  10.751  1.00  2.99           C  
ATOM    256  C   ALA A  20       8.338   6.936   9.366  1.00  2.99           C  
ATOM    257  O   ALA A  20       7.730   5.947   8.963  1.00  2.99           O  
ATOM    258  CB  ALA A  20       7.938   7.311  11.764  1.00  2.99           C  
ATOM    259  H   ALA A  20      10.335   8.117  11.878  1.00  2.99           H  
ATOM    260  HA  ALA A  20       9.276   5.882  10.948  1.00  2.99           H  
ATOM    261 1HB  ALA A  20       7.076   6.654  11.672  1.00  2.99           H  
ATOM    262 2HB  ALA A  20       8.346   7.231  12.769  1.00  2.99           H  
ATOM    263 3HB  ALA A  20       7.634   8.340  11.577  1.00  2.99           H  
ATOM    264  N   SER A  21       8.415   8.050   8.656  1.00  2.94           N  
ATOM    265  CA  SER A  21       7.791   8.186   7.339  1.00  2.94           C  
ATOM    266  C   SER A  21       8.771   7.824   6.203  1.00  2.94           C  
ATOM    267  O   SER A  21       8.598   8.258   5.064  1.00  2.94           O  
ATOM    268  CB  SER A  21       7.268   9.592   7.138  1.00  2.94           C  
ATOM    269  OG  SER A  21       8.308  10.535   7.169  1.00  2.94           O  
ATOM    270  H   SER A  21       8.935   8.825   9.040  1.00  2.94           H  
ATOM    271  HA  SER A  21       6.948   7.504   7.297  1.00  2.94           H  
ATOM    272 1HB  SER A  21       6.751   9.647   6.181  1.00  2.94           H  
ATOM    273 2HB  SER A  21       6.541   9.823   7.915  1.00  2.94           H  
ATOM    274  HG  SER A  21       7.898  11.385   6.986  1.00  2.94           H  
ATOM    275  N   HIS A  22       9.824   7.066   6.545  1.00  2.85           N  
ATOM    276  CA  HIS A  22      10.933   6.666   5.664  1.00  2.85           C  
ATOM    277  C   HIS A  22      11.684   7.913   5.230  1.00  2.85           C  
ATOM    278  O   HIS A  22      12.188   8.022   4.100  1.00  2.85           O  
ATOM    279  CB  HIS A  22      10.473   5.909   4.397  1.00  2.85           C  
ATOM    280  CG  HIS A  22       9.696   4.625   4.597  1.00  2.85           C  
ATOM    281  ND1 HIS A  22       8.323   4.559   4.558  1.00  2.85           N  
ATOM    282  CD2 HIS A  22      10.121   3.371   4.814  1.00  2.85           C  
ATOM    283  CE1 HIS A  22       7.946   3.305   4.765  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       9.025   2.576   4.919  1.00  2.85           N  
ATOM    285  H   HIS A  22       9.891   6.787   7.521  1.00  2.85           H  
ATOM    286  HA  HIS A  22      11.634   6.035   6.209  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       9.866   6.567   3.783  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      11.353   5.655   3.807  1.00  2.85           H  
ATOM    289  HD2 HIS A  22      11.136   3.046   4.895  1.00  2.85           H  
ATOM    290  HE1 HIS A  22       6.921   2.934   4.803  1.00  2.85           H  
ATOM    291  HE2 HIS A  22       9.079   1.568   5.110  1.00  2.85           H  
ATOM    292  N   ARG A  23      11.784   8.843   6.169  1.00  2.70           N  
ATOM    293  CA  ARG A  23      12.452  10.102   5.927  1.00  2.70           C  
ATOM    294  C   ARG A  23      13.932   9.859   5.758  1.00  2.70           C  
ATOM    295  O   ARG A  23      14.579   9.218   6.583  1.00  2.70           O  
ATOM    296  CB  ARG A  23      12.141  11.084   7.047  1.00  2.70           C  
ATOM    297  CG  ARG A  23      12.761  12.467   6.930  1.00  2.70           C  
ATOM    298  CD  ARG A  23      12.183  13.406   7.955  1.00  2.70           C  
ATOM    299  NE  ARG A  23      12.441  12.988   9.335  1.00  2.70           N  
ATOM    300  CZ  ARG A  23      13.550  13.276  10.044  1.00  2.70           C  
ATOM    301  NH1 ARG A  23      14.518  13.992   9.512  1.00  2.70           N  
ATOM    302  NH2 ARG A  23      13.653  12.836  11.280  1.00  2.70           N  
ATOM    303  H   ARG A  23      11.396   8.625   7.084  1.00  2.70           H  
ATOM    304  HA  ARG A  23      12.064  10.525   5.001  1.00  2.70           H  
ATOM    305 1HB  ARG A  23      11.060  11.219   7.106  1.00  2.70           H  
ATOM    306 2HB  ARG A  23      12.451  10.665   7.985  1.00  2.70           H  
ATOM    307 1HG  ARG A  23      13.839  12.397   7.091  1.00  2.70           H  
ATOM    308 2HG  ARG A  23      12.570  12.871   5.935  1.00  2.70           H  
ATOM    309 1HD  ARG A  23      12.615  14.396   7.814  1.00  2.70           H  
ATOM    310 2HD  ARG A  23      11.104  13.462   7.819  1.00  2.70           H  
ATOM    311  HE  ARG A  23      11.728  12.435   9.801  1.00  2.70           H  
ATOM    312 1HH1 ARG A  23      14.435  14.329   8.562  1.00  2.70           H  
ATOM    313 2HH1 ARG A  23      15.345  14.200  10.052  1.00  2.70           H  
ATOM    314 1HH2 ARG A  23      12.888  12.278  11.682  1.00  2.70           H  
ATOM    315 2HH2 ARG A  23      14.472  13.038  11.823  1.00  2.70           H  
ATOM    316  N   SER A  24      14.456  10.320   4.631  1.00  2.52           N  
ATOM    317  CA  SER A  24      15.848  10.106   4.257  1.00  2.52           C  
ATOM    318  C   SER A  24      16.238   8.622   4.273  1.00  2.52           C  
ATOM    319  O   SER A  24      17.394   8.288   4.533  1.00  2.52           O  
ATOM    320  CB  SER A  24      16.764  10.881   5.187  1.00  2.52           C  
ATOM    321  OG  SER A  24      16.506  12.256   5.109  1.00  2.52           O  
ATOM    322  H   SER A  24      13.859  10.833   3.997  1.00  2.52           H  
ATOM    323  HA  SER A  24      15.987  10.479   3.242  1.00  2.52           H  
ATOM    324 1HB  SER A  24      16.636  10.542   6.215  1.00  2.52           H  
ATOM    325 2HB  SER A  24      17.798  10.688   4.915  1.00  2.52           H  
ATOM    326  HG  SER A  24      16.786  12.526   4.229  1.00  2.52           H  
ATOM    327  N   LEU A  25      15.273   7.728   4.003  1.00  2.32           N  
ATOM    328  CA  LEU A  25      15.435   6.262   3.945  1.00  2.32           C  
ATOM    329  C   LEU A  25      15.904   5.574   5.244  1.00  2.32           C  
ATOM    330  O   LEU A  25      15.777   4.350   5.377  1.00  2.32           O  
ATOM    331  CB  LEU A  25      16.446   5.875   2.855  1.00  2.32           C  
ATOM    332  CG  LEU A  25      16.656   4.377   2.686  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      15.375   3.739   2.220  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      17.761   4.134   1.717  1.00  2.32           C  
ATOM    335  H   LEU A  25      14.326   8.077   3.855  1.00  2.32           H  
ATOM    336  HA  LEU A  25      14.464   5.840   3.682  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      16.108   6.279   1.904  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      17.415   6.305   3.091  1.00  2.32           H  
ATOM    339  HG  LEU A  25      16.910   3.949   3.641  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      15.511   2.663   2.110  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      14.593   3.941   2.939  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      15.101   4.158   1.281  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      17.913   3.068   1.598  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      17.506   4.576   0.762  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      18.666   4.593   2.098  1.00  2.32           H  
ATOM    346  N   SER A  26      16.432   6.329   6.199  1.00  2.13           N  
ATOM    347  CA  SER A  26      16.907   5.739   7.427  1.00  2.13           C  
ATOM    348  C   SER A  26      15.748   5.075   8.130  1.00  2.13           C  
ATOM    349  O   SER A  26      14.633   5.606   8.133  1.00  2.13           O  
ATOM    350  CB  SER A  26      17.563   6.777   8.308  1.00  2.13           C  
ATOM    351  OG  SER A  26      17.965   6.209   9.526  1.00  2.13           O  
ATOM    352  H   SER A  26      16.523   7.330   6.050  1.00  2.13           H  
ATOM    353  HA  SER A  26      17.646   4.976   7.183  1.00  2.13           H  
ATOM    354 1HB  SER A  26      18.425   7.198   7.794  1.00  2.13           H  
ATOM    355 2HB  SER A  26      16.866   7.589   8.487  1.00  2.13           H  
ATOM    356  HG  SER A  26      17.164   5.863   9.929  1.00  2.13           H  
ATOM    357  N   GLY A  27      16.019   3.891   8.681  1.00  1.99           N  
ATOM    358  CA  GLY A  27      15.046   3.092   9.410  1.00  1.99           C  
ATOM    359  C   GLY A  27      14.295   2.109   8.499  1.00  1.99           C  
ATOM    360  O   GLY A  27      13.534   1.259   8.975  1.00  1.99           O  
ATOM    361  H   GLY A  27      16.962   3.536   8.596  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      15.560   2.532  10.192  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      14.352   3.753   9.911  1.00  1.99           H  
ATOM    364  N   CYS A  28      14.466   2.255   7.180  1.00  1.91           N  
ATOM    365  CA  CYS A  28      13.824   1.373   6.217  1.00  1.91           C  
ATOM    366  C   CYS A  28      14.601   0.063   6.165  1.00  1.91           C  
ATOM    367  O   CYS A  28      15.802   0.097   5.911  1.00  1.91           O  
ATOM    368  CB  CYS A  28      13.837   1.993   4.827  1.00  1.91           C  
ATOM    369  SG  CYS A  28      13.046   1.003   3.545  1.00  1.91           S  
ATOM    370  H   CYS A  28      15.067   2.997   6.813  1.00  1.91           H  
ATOM    371  HA  CYS A  28      12.798   1.228   6.533  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      13.380   2.978   4.852  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      14.870   2.131   4.538  1.00  1.91           H  
ATOM    374  HG  CYS A  28      13.151   1.916   2.567  1.00  1.91           H  
ATOM    375  N   PRO A  29      13.995  -1.116   6.348  1.00  1.92           N  
ATOM    376  CA  PRO A  29      14.701  -2.383   6.336  1.00  1.92           C  
ATOM    377  C   PRO A  29      15.354  -2.662   4.984  1.00  1.92           C  
ATOM    378  O   PRO A  29      16.365  -3.358   4.902  1.00  1.92           O  
ATOM    379  CB  PRO A  29      13.580  -3.384   6.639  1.00  1.92           C  
ATOM    380  CG  PRO A  29      12.304  -2.678   6.229  1.00  1.92           C  
ATOM    381  CD  PRO A  29      12.551  -1.222   6.526  1.00  1.92           C  
ATOM    382  HA  PRO A  29      15.455  -2.383   7.135  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      13.749  -4.314   6.076  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      13.594  -3.648   7.706  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      12.096  -2.857   5.163  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      11.446  -3.080   6.787  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      11.998  -0.634   5.790  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      12.278  -0.983   7.558  1.00  1.92           H  
ATOM    389  N   ARG A  30      14.852  -2.039   3.919  1.00  2.04           N  
ATOM    390  CA  ARG A  30      15.438  -2.269   2.611  1.00  2.04           C  
ATOM    391  C   ARG A  30      16.691  -1.443   2.390  1.00  2.04           C  
ATOM    392  O   ARG A  30      17.414  -1.656   1.420  1.00  2.04           O  
ATOM    393  CB  ARG A  30      14.442  -2.023   1.500  1.00  2.04           C  
ATOM    394  CG  ARG A  30      13.330  -3.054   1.427  1.00  2.04           C  
ATOM    395  CD  ARG A  30      12.472  -2.801   0.273  1.00  2.04           C  
ATOM    396  NE  ARG A  30      11.404  -3.772   0.118  1.00  2.04           N  
ATOM    397  CZ  ARG A  30      11.572  -4.984  -0.463  1.00  2.04           C  
ATOM    398  NH1 ARG A  30      12.767  -5.348  -0.882  1.00  2.04           N  
ATOM    399  NH2 ARG A  30      10.551  -5.808  -0.621  1.00  2.04           N  
ATOM    400  H   ARG A  30      14.042  -1.443   4.002  1.00  2.04           H  
ATOM    401  HA  ARG A  30      15.717  -3.320   2.554  1.00  2.04           H  
ATOM    402 1HB  ARG A  30      13.989  -1.045   1.612  1.00  2.04           H  
ATOM    403 2HB  ARG A  30      14.959  -2.031   0.539  1.00  2.04           H  
ATOM    404 1HG  ARG A  30      13.757  -4.053   1.337  1.00  2.04           H  
ATOM    405 2HG  ARG A  30      12.720  -2.994   2.331  1.00  2.04           H  
ATOM    406 1HD  ARG A  30      12.012  -1.830   0.423  1.00  2.04           H  
ATOM    407 2HD  ARG A  30      13.067  -2.792  -0.643  1.00  2.04           H  
ATOM    408  HE  ARG A  30      10.452  -3.511   0.414  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30      13.553  -4.724  -0.772  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30      12.892  -6.245  -1.321  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30       9.602  -5.518  -0.334  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30      10.683  -6.701  -1.057  1.00  2.04           H  
ATOM    413  N   ALA A  31      17.007  -0.541   3.320  1.00  2.26           N  
ATOM    414  CA  ALA A  31      18.223   0.255   3.238  1.00  2.26           C  
ATOM    415  C   ALA A  31      19.440  -0.671   3.277  1.00  2.26           C  
ATOM    416  O   ALA A  31      20.515  -0.345   2.759  1.00  2.26           O  
ATOM    417  CB  ALA A  31      18.284   1.256   4.374  1.00  2.26           C  
ATOM    418  H   ALA A  31      16.406  -0.400   4.131  1.00  2.26           H  
ATOM    419  HA  ALA A  31      18.221   0.786   2.288  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      19.190   1.854   4.287  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      17.416   1.897   4.336  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      18.288   0.721   5.322  1.00  2.26           H  
ATOM    423  N   LYS A  32      19.245  -1.860   3.875  1.00  2.56           N  
ATOM    424  CA  LYS A  32      20.258  -2.887   4.056  1.00  2.56           C  
ATOM    425  C   LYS A  32      20.800  -3.405   2.729  1.00  2.56           C  
ATOM    426  O   LYS A  32      21.852  -4.042   2.698  1.00  2.56           O  
ATOM    427  CB  LYS A  32      19.690  -4.039   4.874  1.00  2.56           C  
ATOM    428  CG  LYS A  32      19.401  -3.680   6.326  1.00  2.56           C  
ATOM    429  CD  LYS A  32      18.819  -4.862   7.087  1.00  2.56           C  
ATOM    430  CE  LYS A  32      18.541  -4.504   8.539  1.00  2.56           C  
ATOM    431  NZ  LYS A  32      17.958  -5.650   9.293  1.00  2.56           N  
ATOM    432  H   LYS A  32      18.316  -2.085   4.238  1.00  2.56           H  
ATOM    433  HA  LYS A  32      21.090  -2.450   4.606  1.00  2.56           H  
ATOM    434 1HB  LYS A  32      18.756  -4.379   4.420  1.00  2.56           H  
ATOM    435 2HB  LYS A  32      20.386  -4.877   4.861  1.00  2.56           H  
ATOM    436 1HG  LYS A  32      20.318  -3.351   6.813  1.00  2.56           H  
ATOM    437 2HG  LYS A  32      18.680  -2.860   6.347  1.00  2.56           H  
ATOM    438 1HD  LYS A  32      17.882  -5.160   6.608  1.00  2.56           H  
ATOM    439 2HD  LYS A  32      19.512  -5.701   7.048  1.00  2.56           H  
ATOM    440 1HE  LYS A  32      19.471  -4.203   9.016  1.00  2.56           H  
ATOM    441 2HE  LYS A  32      17.840  -3.667   8.568  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32      17.785  -5.375  10.250  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32      17.087  -5.926   8.858  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32      18.603  -6.427   9.278  1.00  2.56           H  
ATOM    445  N   LYS A  33      20.093  -3.135   1.621  1.00  2.92           N  
ATOM    446  CA  LYS A  33      20.537  -3.554   0.296  1.00  2.92           C  
ATOM    447  C   LYS A  33      21.925  -2.971  -0.038  1.00  2.92           C  
ATOM    448  O   LYS A  33      22.622  -3.483  -0.914  1.00  2.92           O  
ATOM    449  CB  LYS A  33      19.514  -3.103  -0.760  1.00  2.92           C  
ATOM    450  CG  LYS A  33      19.448  -1.576  -0.986  1.00  2.92           C  
ATOM    451  CD  LYS A  33      18.349  -1.173  -1.964  1.00  2.92           C  
ATOM    452  CE  LYS A  33      18.395   0.324  -2.225  1.00  2.92           C  
ATOM    453  NZ  LYS A  33      17.318   0.774  -3.127  1.00  2.92           N  
ATOM    454  H   LYS A  33      19.220  -2.609   1.691  1.00  2.92           H  
ATOM    455  HA  LYS A  33      20.613  -4.640   0.282  1.00  2.92           H  
ATOM    456 1HB  LYS A  33      19.740  -3.575  -1.714  1.00  2.92           H  
ATOM    457 2HB  LYS A  33      18.518  -3.428  -0.457  1.00  2.92           H  
ATOM    458 1HG  LYS A  33      19.305  -1.058  -0.036  1.00  2.92           H  
ATOM    459 2HG  LYS A  33      20.362  -1.243  -1.406  1.00  2.92           H  
ATOM    460 1HD  LYS A  33      18.476  -1.706  -2.905  1.00  2.92           H  
ATOM    461 2HD  LYS A  33      17.375  -1.430  -1.542  1.00  2.92           H  
ATOM    462 1HE  LYS A  33      18.304   0.852  -1.279  1.00  2.92           H  
ATOM    463 2HE  LYS A  33      19.346   0.565  -2.670  1.00  2.92           H  
ATOM    464 1HZ  LYS A  33      17.389   1.775  -3.276  1.00  2.92           H  
ATOM    465 2HZ  LYS A  33      17.373   0.311  -4.020  1.00  2.92           H  
ATOM    466 3HZ  LYS A  33      16.435   0.565  -2.693  1.00  2.92           H  
ATOM    467  N   SER A  34      22.290  -1.857   0.628  1.00  3.33           N  
ATOM    468  CA  SER A  34      23.552  -1.102   0.521  1.00  3.33           C  
ATOM    469  C   SER A  34      23.705  -0.271  -0.756  1.00  3.33           C  
ATOM    470  O   SER A  34      24.509   0.659  -0.804  1.00  3.33           O  
ATOM    471  CB  SER A  34      24.760  -2.028   0.644  1.00  3.33           C  
ATOM    472  OG  SER A  34      25.069  -2.662  -0.574  1.00  3.33           O  
ATOM    473  H   SER A  34      21.632  -1.501   1.324  1.00  3.33           H  
ATOM    474  HA  SER A  34      23.582  -0.410   1.365  1.00  3.33           H  
ATOM    475 1HB  SER A  34      25.622  -1.459   0.989  1.00  3.33           H  
ATOM    476 2HB  SER A  34      24.546  -2.784   1.400  1.00  3.33           H  
ATOM    477  HG  SER A  34      24.243  -3.058  -0.884  1.00  3.33           H  
ATOM    478  N   GLY A  35      22.868  -0.514  -1.757  1.00  3.77           N  
ATOM    479  CA  GLY A  35      22.890   0.211  -3.029  1.00  3.77           C  
ATOM    480  C   GLY A  35      22.208   1.570  -2.920  1.00  3.77           C  
ATOM    481  O   GLY A  35      21.240   1.857  -3.629  1.00  3.77           O  
ATOM    482  H   GLY A  35      22.230  -1.286  -1.646  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      23.923   0.344  -3.351  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      22.393  -0.388  -3.791  1.00  3.77           H  
ATOM    485  N   VAL A  36      22.692   2.380  -1.993  1.00  4.24           N  
ATOM    486  CA  VAL A  36      22.123   3.681  -1.704  1.00  4.24           C  
ATOM    487  C   VAL A  36      23.168   4.766  -1.854  1.00  4.24           C  
ATOM    488  O   VAL A  36      24.198   4.742  -1.178  1.00  4.24           O  
ATOM    489  CB  VAL A  36      21.587   3.715  -0.262  1.00  4.24           C  
ATOM    490  CG1 VAL A  36      21.005   5.101   0.035  1.00  4.24           C  
ATOM    491  CG2 VAL A  36      20.541   2.602  -0.059  1.00  4.24           C  
ATOM    492  H   VAL A  36      23.504   2.049  -1.476  1.00  4.24           H  
ATOM    493  HA  VAL A  36      21.307   3.876  -2.401  1.00  4.24           H  
ATOM    494  HB  VAL A  36      22.418   3.554   0.425  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36      20.658   5.136   1.059  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36      21.777   5.859  -0.106  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36      20.173   5.301  -0.641  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36      20.185   2.620   0.967  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36      19.711   2.768  -0.739  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36      20.989   1.629  -0.259  1.00  4.24           H  
ATOM    501  N   LYS A  37      22.898   5.730  -2.719  1.00  4.72           N  
ATOM    502  CA  LYS A  37      23.841   6.813  -2.928  1.00  4.72           C  
ATOM    503  C   LYS A  37      23.134   8.150  -2.855  1.00  4.72           C  
ATOM    504  O   LYS A  37      22.072   8.333  -3.451  1.00  4.72           O  
ATOM    505  CB  LYS A  37      24.525   6.670  -4.291  1.00  4.72           C  
ATOM    506  CG  LYS A  37      25.380   5.407  -4.455  1.00  4.72           C  
ATOM    507  CD  LYS A  37      26.072   5.374  -5.814  1.00  4.72           C  
ATOM    508  CE  LYS A  37      26.904   4.107  -5.984  1.00  4.72           C  
ATOM    509  NZ  LYS A  37      27.575   4.058  -7.313  1.00  4.72           N  
ATOM    510  H   LYS A  37      22.035   5.703  -3.243  1.00  4.72           H  
ATOM    511  HA  LYS A  37      24.595   6.789  -2.142  1.00  4.72           H  
ATOM    512 1HB  LYS A  37      23.770   6.668  -5.077  1.00  4.72           H  
ATOM    513 2HB  LYS A  37      25.169   7.534  -4.461  1.00  4.72           H  
ATOM    514 1HG  LYS A  37      26.133   5.375  -3.666  1.00  4.72           H  
ATOM    515 2HG  LYS A  37      24.750   4.523  -4.363  1.00  4.72           H  
ATOM    516 1HD  LYS A  37      25.325   5.418  -6.608  1.00  4.72           H  
ATOM    517 2HD  LYS A  37      26.727   6.240  -5.908  1.00  4.72           H  
ATOM    518 1HE  LYS A  37      27.662   4.073  -5.203  1.00  4.72           H  
ATOM    519 2HE  LYS A  37      26.254   3.238  -5.884  1.00  4.72           H  
ATOM    520 1HZ  LYS A  37      28.115   3.208  -7.387  1.00  4.72           H  
ATOM    521 2HZ  LYS A  37      26.878   4.079  -8.044  1.00  4.72           H  
ATOM    522 3HZ  LYS A  37      28.188   4.855  -7.411  1.00  4.72           H  
ATOM    523  N   VAL A  38      23.739   9.083  -2.133  1.00  5.22           N  
ATOM    524  CA  VAL A  38      23.205  10.430  -2.023  1.00  5.22           C  
ATOM    525  C   VAL A  38      24.285  11.431  -2.386  1.00  5.22           C  
ATOM    526  O   VAL A  38      25.346  11.455  -1.768  1.00  5.22           O  
ATOM    527  CB  VAL A  38      22.716  10.700  -0.587  1.00  5.22           C  
ATOM    528  CG1 VAL A  38      22.180  12.122  -0.492  1.00  5.22           C  
ATOM    529  CG2 VAL A  38      21.640   9.671  -0.203  1.00  5.22           C  
ATOM    530  H   VAL A  38      24.600   8.856  -1.658  1.00  5.22           H  
ATOM    531  HA  VAL A  38      22.370  10.543  -2.714  1.00  5.22           H  
ATOM    532  HB  VAL A  38      23.557  10.622   0.101  1.00  5.22           H  
ATOM    533 1HG1 VAL A  38      21.849  12.320   0.526  1.00  5.22           H  
ATOM    534 2HG1 VAL A  38      22.968  12.830  -0.760  1.00  5.22           H  
ATOM    535 3HG1 VAL A  38      21.341  12.239  -1.176  1.00  5.22           H  
ATOM    536 1HG2 VAL A  38      21.300   9.865   0.814  1.00  5.22           H  
ATOM    537 2HG2 VAL A  38      20.797   9.754  -0.891  1.00  5.22           H  
ATOM    538 3HG2 VAL A  38      22.050   8.665  -0.256  1.00  5.22           H  
ATOM    539  N   ALA A  39      24.034  12.248  -3.398  1.00  5.71           N  
ATOM    540  CA  ALA A  39      25.041  13.222  -3.781  1.00  5.71           C  
ATOM    541  C   ALA A  39      25.015  14.412  -2.824  1.00  5.71           C  
ATOM    542  O   ALA A  39      23.930  14.882  -2.459  1.00  5.71           O  
ATOM    543  CB  ALA A  39      24.803  13.715  -5.199  1.00  5.71           C  
ATOM    544  H   ALA A  39      23.154  12.190  -3.890  1.00  5.71           H  
ATOM    545  HA  ALA A  39      26.004  12.727  -3.737  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      25.584  14.433  -5.473  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      24.829  12.873  -5.888  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      23.831  14.202  -5.258  1.00  5.71           H  
ATOM    549  N   PRO A  40      26.165  15.022  -2.501  1.00  6.18           N  
ATOM    550  CA  PRO A  40      26.281  16.230  -1.715  1.00  6.18           C  
ATOM    551  C   PRO A  40      25.935  17.407  -2.611  1.00  6.18           C  
ATOM    552  O   PRO A  40      26.784  18.225  -2.962  1.00  6.18           O  
ATOM    553  CB  PRO A  40      27.745  16.207  -1.276  1.00  6.18           C  
ATOM    554  CG  PRO A  40      28.456  15.511  -2.404  1.00  6.18           C  
ATOM    555  CD  PRO A  40      27.468  14.446  -2.895  1.00  6.18           C  
ATOM    556  HA  PRO A  40      25.599  16.172  -0.854  1.00  6.18           H  
ATOM    557 1HB  PRO A  40      28.107  17.233  -1.108  1.00  6.18           H  
ATOM    558 2HB  PRO A  40      27.842  15.674  -0.318  1.00  6.18           H  
ATOM    559 1HG  PRO A  40      28.707  16.235  -3.201  1.00  6.18           H  
ATOM    560 2HG  PRO A  40      29.408  15.088  -2.054  1.00  6.18           H  
ATOM    561 1HD  PRO A  40      27.554  14.359  -3.989  1.00  6.18           H  
ATOM    562 2HD  PRO A  40      27.646  13.490  -2.375  1.00  6.18           H  
ATOM    563  N   THR A  41      24.658  17.479  -2.961  1.00  6.58           N  
ATOM    564  CA  THR A  41      24.123  18.415  -3.938  1.00  6.58           C  
ATOM    565  C   THR A  41      24.649  19.835  -3.801  1.00  6.58           C  
ATOM    566  O   THR A  41      24.907  20.494  -4.803  1.00  6.58           O  
ATOM    567  CB  THR A  41      22.595  18.437  -3.870  1.00  6.58           C  
ATOM    568  OG1 THR A  41      22.089  17.119  -4.148  1.00  6.58           O  
ATOM    569  CG2 THR A  41      22.046  19.424  -4.885  1.00  6.58           C  
ATOM    570  H   THR A  41      24.039  16.762  -2.583  1.00  6.58           H  
ATOM    571  HA  THR A  41      24.403  18.054  -4.927  1.00  6.58           H  
ATOM    572  HB  THR A  41      22.279  18.734  -2.872  1.00  6.58           H  
ATOM    573  HG1 THR A  41      22.455  16.486  -3.503  1.00  6.58           H  
ATOM    574 1HG2 THR A  41      20.958  19.435  -4.832  1.00  6.58           H  
ATOM    575 2HG2 THR A  41      22.432  20.422  -4.666  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      22.358  19.128  -5.884  1.00  6.58           H  
ATOM    577  N   LYS A  42      24.760  20.350  -2.582  1.00  6.86           N  
ATOM    578  CA  LYS A  42      25.249  21.717  -2.440  1.00  6.86           C  
ATOM    579  C   LYS A  42      26.672  21.848  -3.012  1.00  6.86           C  
ATOM    580  O   LYS A  42      26.935  22.696  -3.864  1.00  6.86           O  
ATOM    581  CB  LYS A  42      25.211  22.142  -0.972  1.00  6.86           C  
ATOM    582  CG  LYS A  42      25.664  23.572  -0.706  1.00  6.86           C  
ATOM    583  CD  LYS A  42      25.521  23.930   0.775  1.00  6.86           C  
ATOM    584  CE  LYS A  42      25.997  25.347   1.060  1.00  6.86           C  
ATOM    585  NZ  LYS A  42      25.851  25.700   2.500  1.00  6.86           N  
ATOM    586  H   LYS A  42      24.534  19.788  -1.777  1.00  6.86           H  
ATOM    587  HA  LYS A  42      24.597  22.378  -3.011  1.00  6.86           H  
ATOM    588 1HB  LYS A  42      24.198  22.030  -0.586  1.00  6.86           H  
ATOM    589 2HB  LYS A  42      25.858  21.483  -0.391  1.00  6.86           H  
ATOM    590 1HG  LYS A  42      26.713  23.672  -0.995  1.00  6.86           H  
ATOM    591 2HG  LYS A  42      25.071  24.260  -1.305  1.00  6.86           H  
ATOM    592 1HD  LYS A  42      24.476  23.839   1.074  1.00  6.86           H  
ATOM    593 2HD  LYS A  42      26.114  23.234   1.369  1.00  6.86           H  
ATOM    594 1HE  LYS A  42      27.046  25.433   0.779  1.00  6.86           H  
ATOM    595 2HE  LYS A  42      25.413  26.049   0.464  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42      26.176  26.644   2.653  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42      24.878  25.632   2.765  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42      26.397  25.061   3.059  1.00  6.86           H  
ATOM    599  N   ASP A  43      27.582  20.960  -2.597  1.00  7.11           N  
ATOM    600  CA  ASP A  43      28.971  20.985  -3.067  1.00  7.11           C  
ATOM    601  C   ASP A  43      29.069  20.670  -4.559  1.00  7.11           C  
ATOM    602  O   ASP A  43      29.963  21.154  -5.258  1.00  7.11           O  
ATOM    603  CB  ASP A  43      29.834  19.996  -2.283  1.00  7.11           C  
ATOM    604  CG  ASP A  43      30.112  20.428  -0.833  1.00  7.11           C  
ATOM    605  OD1 ASP A  43      29.838  21.559  -0.495  1.00  7.11           O  
ATOM    606  OD2 ASP A  43      30.605  19.619  -0.080  1.00  7.11           O  
ATOM    607  H   ASP A  43      27.303  20.243  -1.941  1.00  7.11           H  
ATOM    608  HA  ASP A  43      29.367  21.988  -2.907  1.00  7.11           H  
ATOM    609 1HB  ASP A  43      29.336  19.023  -2.277  1.00  7.11           H  
ATOM    610 2HB  ASP A  43      30.785  19.864  -2.797  1.00  7.11           H  
ATOM    611  N   ASP A  44      28.118  19.876  -5.046  1.00  7.51           N  
ATOM    612  CA  ASP A  44      28.059  19.474  -6.447  1.00  7.51           C  
ATOM    613  C   ASP A  44      27.282  20.456  -7.328  1.00  7.51           C  
ATOM    614  O   ASP A  44      27.108  20.207  -8.522  1.00  7.51           O  
ATOM    615  CB  ASP A  44      27.418  18.089  -6.610  1.00  7.51           C  
ATOM    616  CG  ASP A  44      28.252  16.924  -6.109  1.00  7.51           C  
ATOM    617  OD1 ASP A  44      29.452  17.042  -6.025  1.00  7.51           O  
ATOM    618  OD2 ASP A  44      27.675  15.895  -5.856  1.00  7.51           O  
ATOM    619  H   ASP A  44      27.427  19.504  -4.395  1.00  7.51           H  
ATOM    620  HA  ASP A  44      29.078  19.426  -6.826  1.00  7.51           H  
ATOM    621 1HB  ASP A  44      26.476  18.081  -6.069  1.00  7.51           H  
ATOM    622 2HB  ASP A  44      27.188  17.923  -7.660  1.00  7.51           H  
ATOM    623  N   LYS A  45      26.785  21.550  -6.756  1.00  8.12           N  
ATOM    624  CA  LYS A  45      26.018  22.519  -7.518  1.00  8.12           C  
ATOM    625  C   LYS A  45      26.878  23.049  -8.656  1.00  8.12           C  
ATOM    626  O   LYS A  45      28.044  23.372  -8.462  1.00  8.12           O  
ATOM    627  CB  LYS A  45      25.516  23.643  -6.611  1.00  8.12           C  
ATOM    628  CG  LYS A  45      24.487  24.561  -7.257  1.00  8.12           C  
ATOM    629  CD  LYS A  45      23.987  25.622  -6.291  1.00  8.12           C  
ATOM    630  CE  LYS A  45      23.108  25.024  -5.203  1.00  8.12           C  
ATOM    631  NZ  LYS A  45      22.482  26.086  -4.363  1.00  8.12           N  
ATOM    632  H   LYS A  45      26.936  21.737  -5.763  1.00  8.12           H  
ATOM    633  HA  LYS A  45      25.154  22.013  -7.952  1.00  8.12           H  
ATOM    634 1HB  LYS A  45      25.068  23.202  -5.715  1.00  8.12           H  
ATOM    635 2HB  LYS A  45      26.363  24.249  -6.282  1.00  8.12           H  
ATOM    636 1HG  LYS A  45      24.916  25.058  -8.111  1.00  8.12           H  
ATOM    637 2HG  LYS A  45      23.640  23.970  -7.596  1.00  8.12           H  
ATOM    638 1HD  LYS A  45      24.839  26.121  -5.832  1.00  8.12           H  
ATOM    639 2HD  LYS A  45      23.408  26.367  -6.844  1.00  8.12           H  
ATOM    640 1HE  LYS A  45      22.324  24.426  -5.664  1.00  8.12           H  
ATOM    641 2HE  LYS A  45      23.716  24.378  -4.564  1.00  8.12           H  
ATOM    642 1HZ  LYS A  45      21.904  25.663  -3.650  1.00  8.12           H  
ATOM    643 2HZ  LYS A  45      23.205  26.640  -3.927  1.00  8.12           H  
ATOM    644 3HZ  LYS A  45      21.911  26.681  -4.950  1.00  8.12           H  
ATOM    645  N   GLU A  46      26.298  23.153  -9.850  1.00  8.90           N  
ATOM    646  CA  GLU A  46      27.032  23.588 -11.045  1.00  8.90           C  
ATOM    647  C   GLU A  46      27.190  25.112 -11.210  1.00  8.90           C  
ATOM    648  O   GLU A  46      27.820  25.578 -12.157  1.00  8.90           O  
ATOM    649  CB  GLU A  46      26.347  23.022 -12.286  1.00  8.90           C  
ATOM    650  CG  GLU A  46      26.399  21.497 -12.384  1.00  8.90           C  
ATOM    651  CD  GLU A  46      25.675  20.948 -13.595  1.00  8.90           C  
ATOM    652  OE1 GLU A  46      25.130  21.725 -14.344  1.00  8.90           O  
ATOM    653  OE2 GLU A  46      25.670  19.751 -13.768  1.00  8.90           O  
ATOM    654  H   GLU A  46      25.330  22.882  -9.947  1.00  8.90           H  
ATOM    655  HA  GLU A  46      28.024  23.146 -10.987  1.00  8.90           H  
ATOM    656 1HB  GLU A  46      25.300  23.327 -12.294  1.00  8.90           H  
ATOM    657 2HB  GLU A  46      26.817  23.434 -13.179  1.00  8.90           H  
ATOM    658 1HG  GLU A  46      27.443  21.185 -12.425  1.00  8.90           H  
ATOM    659 2HG  GLU A  46      25.961  21.075 -11.479  1.00  8.90           H  
ATOM    660  N   ASP A  47      26.616  25.877 -10.289  1.00  9.75           N  
ATOM    661  CA  ASP A  47      26.659  27.343 -10.323  1.00  9.75           C  
ATOM    662  C   ASP A  47      28.035  28.051 -10.139  1.00  9.75           C  
ATOM    663  O   ASP A  47      28.225  29.111 -10.735  1.00  9.75           O  
ATOM    664  CB  ASP A  47      25.698  27.932  -9.282  1.00  9.75           C  
ATOM    665  CG  ASP A  47      24.230  27.750  -9.632  1.00  9.75           C  
ATOM    666  OD1 ASP A  47      23.934  27.370 -10.739  1.00  9.75           O  
ATOM    667  OD2 ASP A  47      23.410  28.028  -8.786  1.00  9.75           O  
ATOM    668  H   ASP A  47      26.128  25.416  -9.540  1.00  9.75           H  
ATOM    669  HA  ASP A  47      26.286  27.640 -11.303  1.00  9.75           H  
ATOM    670 1HB  ASP A  47      25.874  27.477  -8.313  1.00  9.75           H  
ATOM    671 2HB  ASP A  47      25.897  28.998  -9.177  1.00  9.75           H  
ATOM    672  N   PRO A  48      28.995  27.549  -9.321  1.00 10.51           N  
ATOM    673  CA  PRO A  48      30.278  28.184  -9.041  1.00 10.51           C  
ATOM    674  C   PRO A  48      31.137  28.432 -10.272  1.00 10.51           C  
ATOM    675  O   PRO A  48      31.118  27.677 -11.241  1.00 10.51           O  
ATOM    676  CB  PRO A  48      30.965  27.171  -8.114  1.00 10.51           C  
ATOM    677  CG  PRO A  48      29.839  26.412  -7.477  1.00 10.51           C  
ATOM    678  CD  PRO A  48      28.796  26.311  -8.543  1.00 10.51           C  
ATOM    679  HA  PRO A  48      30.095  29.130  -8.512  1.00 10.51           H  
ATOM    680 1HB  PRO A  48      31.620  26.524  -8.699  1.00 10.51           H  
ATOM    681 2HB  PRO A  48      31.600  27.693  -7.381  1.00 10.51           H  
ATOM    682 1HG  PRO A  48      30.182  25.418  -7.142  1.00 10.51           H  
ATOM    683 2HG  PRO A  48      29.477  26.940  -6.584  1.00 10.51           H  
ATOM    684 1HD  PRO A  48      29.029  25.445  -9.154  1.00 10.51           H  
ATOM    685 2HD  PRO A  48      27.821  26.254  -8.059  1.00 10.51           H  
ATOM    686  N   GLU A  49      31.991  29.453 -10.178  1.00 11.09           N  
ATOM    687  CA  GLU A  49      32.929  29.821 -11.249  1.00 11.09           C  
ATOM    688  C   GLU A  49      33.885  28.667 -11.562  1.00 11.09           C  
ATOM    689  O   GLU A  49      34.405  28.545 -12.667  1.00 11.09           O  
ATOM    690  CB  GLU A  49      33.731  31.059 -10.849  1.00 11.09           C  
ATOM    691  CG  GLU A  49      32.910  32.355 -10.735  1.00 11.09           C  
ATOM    692  CD  GLU A  49      32.336  32.840 -12.051  1.00 11.09           C  
ATOM    693  OE1 GLU A  49      33.072  32.993 -12.992  1.00 11.09           O  
ATOM    694  OE2 GLU A  49      31.139  33.043 -12.113  1.00 11.09           O  
ATOM    695  H   GLU A  49      31.967  30.028  -9.347  1.00 11.09           H  
ATOM    696  HA  GLU A  49      32.357  30.044 -12.148  1.00 11.09           H  
ATOM    697 1HB  GLU A  49      34.212  30.882  -9.886  1.00 11.09           H  
ATOM    698 2HB  GLU A  49      34.521  31.228 -11.580  1.00 11.09           H  
ATOM    699 1HG  GLU A  49      32.087  32.180 -10.041  1.00 11.09           H  
ATOM    700 2HG  GLU A  49      33.543  33.135 -10.312  1.00 11.09           H  
ATOM    701  N   LEU A  50      34.069  27.797 -10.579  1.00 11.60           N  
ATOM    702  CA  LEU A  50      34.925  26.623 -10.642  1.00 11.60           C  
ATOM    703  C   LEU A  50      34.478  25.653 -11.731  1.00 11.60           C  
ATOM    704  O   LEU A  50      35.252  24.804 -12.174  1.00 11.60           O  
ATOM    705  CB  LEU A  50      34.843  25.876  -9.314  1.00 11.60           C  
ATOM    706  CG  LEU A  50      35.397  26.595  -8.106  1.00 11.60           C  
ATOM    707  CD1 LEU A  50      35.080  25.775  -6.864  1.00 11.60           C  
ATOM    708  CD2 LEU A  50      36.887  26.791  -8.280  1.00 11.60           C  
ATOM    709  H   LEU A  50      33.582  27.978  -9.717  1.00 11.60           H  
ATOM    710  HA  LEU A  50      35.947  26.942 -10.844  1.00 11.60           H  
ATOM    711 1HB  LEU A  50      33.804  25.646  -9.117  1.00 11.60           H  
ATOM    712 2HB  LEU A  50      35.382  24.935  -9.417  1.00 11.60           H  
ATOM    713  HG  LEU A  50      34.914  27.568  -8.003  1.00 11.60           H  
ATOM    714 1HD1 LEU A  50      35.465  26.285  -5.981  1.00 11.60           H  
ATOM    715 2HD1 LEU A  50      33.999  25.657  -6.773  1.00 11.60           H  
ATOM    716 3HD1 LEU A  50      35.546  24.793  -6.948  1.00 11.60           H  
ATOM    717 1HD2 LEU A  50      37.291  27.310  -7.410  1.00 11.60           H  
ATOM    718 2HD2 LEU A  50      37.372  25.820  -8.380  1.00 11.60           H  
ATOM    719 3HD2 LEU A  50      37.073  27.384  -9.176  1.00 11.60           H  
ATOM    720  N   MET A  51      33.210  25.750 -12.127  1.00 12.23           N  
ATOM    721  CA  MET A  51      32.623  24.859 -13.098  1.00 12.23           C  
ATOM    722  C   MET A  51      32.658  25.460 -14.507  1.00 12.23           C  
ATOM    723  O   MET A  51      32.147  24.855 -15.453  1.00 12.23           O  
ATOM    724  CB  MET A  51      31.177  24.640 -12.702  1.00 12.23           C  
ATOM    725  CG  MET A  51      31.004  24.295 -11.245  1.00 12.23           C  
ATOM    726  SD  MET A  51      31.799  22.817 -10.715  1.00 12.23           S  
ATOM    727  CE  MET A  51      31.606  23.060  -8.954  1.00 12.23           C  
ATOM    728  H   MET A  51      32.607  26.479 -11.743  1.00 12.23           H  
ATOM    729  HA  MET A  51      33.176  23.921 -13.104  1.00 12.23           H  
ATOM    730 1HB  MET A  51      30.603  25.555 -12.890  1.00 12.23           H  
ATOM    731 2HB  MET A  51      30.738  23.844 -13.301  1.00 12.23           H  
ATOM    732 1HG  MET A  51      31.395  25.118 -10.656  1.00 12.23           H  
ATOM    733 2HG  MET A  51      29.964  24.216 -11.027  1.00 12.23           H  
ATOM    734 1HE  MET A  51      32.046  22.222  -8.417  1.00 12.23           H  
ATOM    735 2HE  MET A  51      32.097  23.981  -8.656  1.00 12.23           H  
ATOM    736 3HE  MET A  51      30.545  23.126  -8.712  1.00 12.23           H  
ATOM    737  N   LYS A  52      33.228  26.660 -14.649  1.00 13.17           N  
ATOM    738  CA  LYS A  52      33.240  27.344 -15.934  1.00 13.17           C  
ATOM    739  C   LYS A  52      34.577  27.233 -16.654  1.00 13.17           C  
ATOM    740  O   LYS A  52      35.638  27.154 -16.037  1.00 13.17           O  
ATOM    741  CB  LYS A  52      32.878  28.811 -15.727  1.00 13.17           C  
ATOM    742  CG  LYS A  52      31.470  29.012 -15.182  1.00 13.17           C  
ATOM    743  CD  LYS A  52      31.132  30.480 -15.001  1.00 13.17           C  
ATOM    744  CE  LYS A  52      29.739  30.647 -14.409  1.00 13.17           C  
ATOM    745  NZ  LYS A  52      29.404  32.083 -14.171  1.00 13.17           N  
ATOM    746  H   LYS A  52      33.658  27.129 -13.851  1.00 13.17           H  
ATOM    747  HA  LYS A  52      32.483  26.890 -16.574  1.00 13.17           H  
ATOM    748 1HB  LYS A  52      33.576  29.262 -15.017  1.00 13.17           H  
ATOM    749 2HB  LYS A  52      32.976  29.349 -16.665  1.00 13.17           H  
ATOM    750 1HG  LYS A  52      30.746  28.557 -15.857  1.00 13.17           H  
ATOM    751 2HG  LYS A  52      31.389  28.519 -14.208  1.00 13.17           H  
ATOM    752 1HD  LYS A  52      31.860  30.951 -14.339  1.00 13.17           H  
ATOM    753 2HD  LYS A  52      31.163  30.988 -15.962  1.00 13.17           H  
ATOM    754 1HE  LYS A  52      29.009  30.224 -15.097  1.00 13.17           H  
ATOM    755 2HE  LYS A  52      29.685  30.109 -13.457  1.00 13.17           H  
ATOM    756 1HZ  LYS A  52      28.483  32.149 -13.778  1.00 13.17           H  
ATOM    757 2HZ  LYS A  52      30.087  32.481 -13.501  1.00 13.17           H  
ATOM    758 3HZ  LYS A  52      29.444  32.595 -15.034  1.00 13.17           H  
ATOM    759  N   CYS A  53      34.517  27.251 -17.976  1.00 14.36           N  
ATOM    760  CA  CYS A  53      35.710  27.239 -18.808  1.00 14.36           C  
ATOM    761  C   CYS A  53      36.517  28.535 -18.654  1.00 14.36           C  
ATOM    762  O   CYS A  53      35.933  29.615 -18.586  1.00 14.36           O  
ATOM    763  CB  CYS A  53      35.297  27.050 -20.261  1.00 14.36           C  
ATOM    764  SG  CYS A  53      34.263  28.384 -20.876  1.00 14.36           S  
ATOM    765  H   CYS A  53      33.609  27.287 -18.420  1.00 14.36           H  
ATOM    766  HA  CYS A  53      36.302  26.381 -18.516  1.00 14.36           H  
ATOM    767 1HB  CYS A  53      36.186  26.988 -20.890  1.00 14.36           H  
ATOM    768 2HB  CYS A  53      34.748  26.114 -20.369  1.00 14.36           H  
ATOM    769  N   PRO A  54      37.871  28.468 -18.578  1.00 15.48           N  
ATOM    770  CA  PRO A  54      38.816  29.577 -18.479  1.00 15.48           C  
ATOM    771  C   PRO A  54      39.409  30.147 -19.775  1.00 15.48           C  
ATOM    772  O   PRO A  54      40.463  30.783 -19.712  1.00 15.48           O  
ATOM    773  CB  PRO A  54      39.936  28.939 -17.660  1.00 15.48           C  
ATOM    774  CG  PRO A  54      39.987  27.516 -18.155  1.00 15.48           C  
ATOM    775  CD  PRO A  54      38.535  27.145 -18.450  1.00 15.48           C  
ATOM    776  HA  PRO A  54      38.340  30.384 -17.905  1.00 15.48           H  
ATOM    777 1HB  PRO A  54      40.877  29.484 -17.825  1.00 15.48           H  
ATOM    778 2HB  PRO A  54      39.704  29.013 -16.586  1.00 15.48           H  
ATOM    779 1HG  PRO A  54      40.641  27.446 -19.027  1.00 15.48           H  
ATOM    780 2HG  PRO A  54      40.430  26.871 -17.381  1.00 15.48           H  
ATOM    781 1HD  PRO A  54      38.460  26.569 -19.386  1.00 15.48           H  
ATOM    782 2HD  PRO A  54      38.164  26.598 -17.566  1.00 15.48           H  
ATOM    783  N   VAL A  55      38.829  29.879 -20.942  1.00 15.97           N  
ATOM    784  CA  VAL A  55      39.538  30.254 -22.171  1.00 15.97           C  
ATOM    785  C   VAL A  55      38.747  31.185 -23.090  1.00 15.97           C  
ATOM    786  O   VAL A  55      37.522  31.154 -23.121  1.00 15.97           O  
ATOM    787  CB  VAL A  55      39.873  28.971 -22.956  1.00 15.97           C  
ATOM    788  CG1 VAL A  55      40.776  28.088 -22.147  1.00 15.97           C  
ATOM    789  CG2 VAL A  55      38.603  28.270 -23.289  1.00 15.97           C  
ATOM    790  H   VAL A  55      37.934  29.406 -20.987  1.00 15.97           H  
ATOM    791  HA  VAL A  55      40.465  30.736 -21.877  1.00 15.97           H  
ATOM    792  HB  VAL A  55      40.389  29.222 -23.873  1.00 15.97           H  
ATOM    793 1HG1 VAL A  55      41.009  27.189 -22.714  1.00 15.97           H  
ATOM    794 2HG1 VAL A  55      41.697  28.623 -21.915  1.00 15.97           H  
ATOM    795 3HG1 VAL A  55      40.275  27.813 -21.236  1.00 15.97           H  
ATOM    796 1HG2 VAL A  55      38.819  27.366 -23.854  1.00 15.97           H  
ATOM    797 2HG2 VAL A  55      38.082  28.010 -22.371  1.00 15.97           H  
ATOM    798 3HG2 VAL A  55      37.987  28.939 -23.892  1.00 15.97           H  
ATOM    799  N   PRO A  56      39.407  32.022 -23.887  1.00 15.30           N  
ATOM    800  CA  PRO A  56      38.730  32.883 -24.811  1.00 15.30           C  
ATOM    801  C   PRO A  56      38.044  32.021 -25.841  1.00 15.30           C  
ATOM    802  O   PRO A  56      38.562  30.976 -26.235  1.00 15.30           O  
ATOM    803  CB  PRO A  56      39.869  33.731 -25.389  1.00 15.30           C  
ATOM    804  CG  PRO A  56      41.128  32.902 -25.165  1.00 15.30           C  
ATOM    805  CD  PRO A  56      40.874  32.148 -23.871  1.00 15.30           C  
ATOM    806  HA  PRO A  56      38.000  33.503 -24.269  1.00 15.30           H  
ATOM    807 1HB  PRO A  56      39.679  33.927 -26.455  1.00 15.30           H  
ATOM    808 2HB  PRO A  56      39.906  34.708 -24.886  1.00 15.30           H  
ATOM    809 1HG  PRO A  56      41.291  32.230 -26.021  1.00 15.30           H  
ATOM    810 2HG  PRO A  56      42.008  33.560 -25.106  1.00 15.30           H  
ATOM    811 1HD  PRO A  56      41.384  31.190 -23.928  1.00 15.30           H  
ATOM    812 2HD  PRO A  56      41.198  32.741 -23.002  1.00 15.30           H  
ATOM    813  N   GLY A  57      36.884  32.467 -26.282  1.00 13.60           N  
ATOM    814  CA  GLY A  57      36.116  31.773 -27.300  1.00 13.60           C  
ATOM    815  C   GLY A  57      35.094  30.794 -26.713  1.00 13.60           C  
ATOM    816  O   GLY A  57      34.200  30.343 -27.431  1.00 13.60           O  
ATOM    817  H   GLY A  57      36.512  33.325 -25.901  1.00 13.60           H  
ATOM    818 1HA  GLY A  57      35.599  32.505 -27.919  1.00 13.60           H  
ATOM    819 2HA  GLY A  57      36.796  31.233 -27.956  1.00 13.60           H  
ATOM    820  N   CYS A  58      35.204  30.464 -25.422  1.00 11.49           N  
ATOM    821  CA  CYS A  58      34.234  29.549 -24.826  1.00 11.49           C  
ATOM    822  C   CYS A  58      33.154  30.344 -24.119  1.00 11.49           C  
ATOM    823  O   CYS A  58      33.289  31.555 -23.933  1.00 11.49           O  
ATOM    824  CB  CYS A  58      34.872  28.582 -23.837  1.00 11.49           C  
ATOM    825  SG  CYS A  58      35.379  29.329 -22.274  1.00 11.49           S  
ATOM    826  H   CYS A  58      35.963  30.834 -24.841  1.00 11.49           H  
ATOM    827  HA  CYS A  58      33.770  28.962 -25.618  1.00 11.49           H  
ATOM    828 1HB  CYS A  58      34.172  27.777 -23.619  1.00 11.49           H  
ATOM    829 2HB  CYS A  58      35.748  28.133 -24.293  1.00 11.49           H  
ATOM    830  N   VAL A  59      32.081  29.668 -23.725  1.00  9.56           N  
ATOM    831  CA  VAL A  59      31.032  30.322 -22.965  1.00  9.56           C  
ATOM    832  C   VAL A  59      31.050  29.819 -21.532  1.00  9.56           C  
ATOM    833  O   VAL A  59      30.850  28.633 -21.272  1.00  9.56           O  
ATOM    834  CB  VAL A  59      29.661  30.049 -23.598  1.00  9.56           C  
ATOM    835  CG1 VAL A  59      28.567  30.713 -22.775  1.00  9.56           C  
ATOM    836  CG2 VAL A  59      29.659  30.577 -25.026  1.00  9.56           C  
ATOM    837  H   VAL A  59      32.011  28.683 -23.926  1.00  9.56           H  
ATOM    838  HA  VAL A  59      31.211  31.396 -22.963  1.00  9.56           H  
ATOM    839  HB  VAL A  59      29.470  28.977 -23.601  1.00  9.56           H  
ATOM    840 1HG1 VAL A  59      27.596  30.507 -23.227  1.00  9.56           H  
ATOM    841 2HG1 VAL A  59      28.583  30.318 -21.758  1.00  9.56           H  
ATOM    842 3HG1 VAL A  59      28.734  31.789 -22.749  1.00  9.56           H  
ATOM    843 1HG2 VAL A  59      28.690  30.381 -25.485  1.00  9.56           H  
ATOM    844 2HG2 VAL A  59      29.847  31.651 -25.016  1.00  9.56           H  
ATOM    845 3HG2 VAL A  59      30.439  30.080 -25.603  1.00  9.56           H  
ATOM    846  N   GLY A  60      31.284  30.730 -20.597  1.00  8.18           N  
ATOM    847  CA  GLY A  60      31.398  30.374 -19.189  1.00  8.18           C  
ATOM    848  C   GLY A  60      30.313  29.398 -18.753  1.00  8.18           C  
ATOM    849  O   GLY A  60      29.388  29.788 -18.038  1.00  8.18           O  
ATOM    850  H   GLY A  60      31.423  31.688 -20.882  1.00  8.18           H  
ATOM    851 1HA  GLY A  60      32.380  29.935 -19.009  1.00  8.18           H  
ATOM    852 2HA  GLY A  60      31.343  31.276 -18.584  1.00  8.18           H  
TER     853
ENDMDL

REMARK ID 644272 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.334  -0.545  -5.280  1.00  3.94           N  
ATOM      2  CA  ASP A   1       1.402   0.443  -4.754  1.00  3.94           C  
ATOM      3  C   ASP A   1       1.780   1.843  -5.208  1.00  3.94           C  
ATOM      4  O   ASP A   1       2.939   2.113  -5.526  1.00  3.94           O  
ATOM      5  CB  ASP A   1       1.363   0.397  -3.225  1.00  3.94           C  
ATOM      6  CG  ASP A   1       0.728  -0.886  -2.665  1.00  3.94           C  
ATOM      7  OD1 ASP A   1      -0.031  -1.515  -3.367  1.00  3.94           O  
ATOM      8  OD2 ASP A   1       1.010  -1.216  -1.538  1.00  3.94           O  
ATOM      9 1H   ASP A   1       1.837  -1.396  -5.498  1.00  3.94           H  
ATOM     10 2H   ASP A   1       2.764  -0.181  -6.117  1.00  3.94           H  
ATOM     11 3H   ASP A   1       3.046  -0.736  -4.589  1.00  3.94           H  
ATOM     12  HA  ASP A   1       0.407   0.220  -5.136  1.00  3.94           H  
ATOM     13 1HB  ASP A   1       2.378   0.479  -2.838  1.00  3.94           H  
ATOM     14 2HB  ASP A   1       0.805   1.260  -2.852  1.00  3.94           H  
ATOM     15  N   LEU A   2       0.794   2.728  -5.242  1.00  3.73           N  
ATOM     16  CA  LEU A   2       1.020   4.111  -5.643  1.00  3.73           C  
ATOM     17  C   LEU A   2       0.982   5.078  -4.469  1.00  3.73           C  
ATOM     18  O   LEU A   2       0.348   4.820  -3.448  1.00  3.73           O  
ATOM     19  CB  LEU A   2      -0.013   4.573  -6.671  1.00  3.73           C  
ATOM     20  CG  LEU A   2      -0.093   3.785  -7.969  1.00  3.73           C  
ATOM     21  CD1 LEU A   2      -1.199   4.373  -8.835  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       1.243   3.846  -8.673  1.00  3.73           C  
ATOM     23  H   LEU A   2      -0.141   2.449  -4.974  1.00  3.73           H  
ATOM     24  HA  LEU A   2       2.007   4.181  -6.097  1.00  3.73           H  
ATOM     25 1HB  LEU A   2      -1.002   4.569  -6.205  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       0.233   5.590  -6.932  1.00  3.73           H  
ATOM     27  HG  LEU A   2      -0.345   2.746  -7.757  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2      -1.257   3.803  -9.757  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2      -2.137   4.313  -8.306  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2      -0.975   5.416  -9.061  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       1.190   3.284  -9.608  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       1.493   4.879  -8.882  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       2.013   3.412  -8.033  1.00  3.73           H  
ATOM     34  N   LYS A   3       1.652   6.205  -4.644  1.00  3.53           N  
ATOM     35  CA  LYS A   3       1.611   7.298  -3.686  1.00  3.53           C  
ATOM     36  C   LYS A   3       1.054   8.518  -4.395  1.00  3.53           C  
ATOM     37  O   LYS A   3       1.152   8.621  -5.619  1.00  3.53           O  
ATOM     38  CB  LYS A   3       3.000   7.590  -3.124  1.00  3.53           C  
ATOM     39  CG  LYS A   3       3.592   6.447  -2.302  1.00  3.53           C  
ATOM     40  CD  LYS A   3       4.951   6.821  -1.724  1.00  3.53           C  
ATOM     41  CE  LYS A   3       5.543   5.674  -0.911  1.00  3.53           C  
ATOM     42  NZ  LYS A   3       6.875   6.024  -0.346  1.00  3.53           N  
ATOM     43  H   LYS A   3       2.187   6.324  -5.490  1.00  3.53           H  
ATOM     44  HA  LYS A   3       0.937   7.042  -2.868  1.00  3.53           H  
ATOM     45 1HB  LYS A   3       3.688   7.809  -3.941  1.00  3.53           H  
ATOM     46 2HB  LYS A   3       2.956   8.473  -2.487  1.00  3.53           H  
ATOM     47 1HG  LYS A   3       2.909   6.199  -1.488  1.00  3.53           H  
ATOM     48 2HG  LYS A   3       3.707   5.567  -2.934  1.00  3.53           H  
ATOM     49 1HD  LYS A   3       5.637   7.072  -2.535  1.00  3.53           H  
ATOM     50 2HD  LYS A   3       4.846   7.694  -1.079  1.00  3.53           H  
ATOM     51 1HE  LYS A   3       4.865   5.430  -0.096  1.00  3.53           H  
ATOM     52 2HE  LYS A   3       5.650   4.802  -1.555  1.00  3.53           H  
ATOM     53 1HZ  LYS A   3       7.232   5.240   0.183  1.00  3.53           H  
ATOM     54 2HZ  LYS A   3       7.514   6.241  -1.097  1.00  3.53           H  
ATOM     55 3HZ  LYS A   3       6.784   6.825   0.262  1.00  3.53           H  
ATOM     56  N   CYS A   4       0.497   9.456  -3.642  1.00  3.34           N  
ATOM     57  CA  CYS A   4      -0.018  10.667  -4.255  1.00  3.34           C  
ATOM     58  C   CYS A   4       0.002  11.868  -3.307  1.00  3.34           C  
ATOM     59  O   CYS A   4      -0.092  11.697  -2.093  1.00  3.34           O  
ATOM     60  CB  CYS A   4      -1.439  10.396  -4.750  1.00  3.34           C  
ATOM     61  SG  CYS A   4      -2.489   9.533  -3.542  1.00  3.34           S  
ATOM     62  H   CYS A   4       0.426   9.330  -2.641  1.00  3.34           H  
ATOM     63  HA  CYS A   4       0.603  10.875  -5.122  1.00  3.34           H  
ATOM     64 1HB  CYS A   4      -1.928  11.332  -5.015  1.00  3.34           H  
ATOM     65 2HB  CYS A   4      -1.393   9.792  -5.634  1.00  3.34           H  
ATOM     66  N   PRO A   5       0.158  13.104  -3.853  1.00  3.17           N  
ATOM     67  CA  PRO A   5       0.128  14.392  -3.165  1.00  3.17           C  
ATOM     68  C   PRO A   5      -1.250  14.986  -2.906  1.00  3.17           C  
ATOM     69  O   PRO A   5      -1.367  16.002  -2.221  1.00  3.17           O  
ATOM     70  CB  PRO A   5       0.889  15.285  -4.147  1.00  3.17           C  
ATOM     71  CG  PRO A   5       0.548  14.725  -5.506  1.00  3.17           C  
ATOM     72  CD  PRO A   5       0.473  13.233  -5.308  1.00  3.17           C  
ATOM     73  HA  PRO A   5       0.684  14.299  -2.221  1.00  3.17           H  
ATOM     74 1HB  PRO A   5       0.563  16.327  -4.028  1.00  3.17           H  
ATOM     75 2HB  PRO A   5       1.966  15.257  -3.925  1.00  3.17           H  
ATOM     76 1HG  PRO A   5      -0.405  15.148  -5.862  1.00  3.17           H  
ATOM     77 2HG  PRO A   5       1.316  15.014  -6.241  1.00  3.17           H  
ATOM     78 1HD  PRO A   5      -0.328  12.825  -5.944  1.00  3.17           H  
ATOM     79 2HD  PRO A   5       1.465  12.807  -5.544  1.00  3.17           H  
ATOM     80  N   THR A   6      -2.283  14.405  -3.493  1.00  3.02           N  
ATOM     81  CA  THR A   6      -3.608  14.994  -3.402  1.00  3.02           C  
ATOM     82  C   THR A   6      -4.140  14.876  -1.966  1.00  3.02           C  
ATOM     83  O   THR A   6      -4.236  13.766  -1.449  1.00  3.02           O  
ATOM     84  CB  THR A   6      -4.547  14.306  -4.395  1.00  3.02           C  
ATOM     85  OG1 THR A   6      -4.053  14.496  -5.715  1.00  3.02           O  
ATOM     86  CG2 THR A   6      -5.987  14.805  -4.285  1.00  3.02           C  
ATOM     87  H   THR A   6      -2.155  13.554  -4.018  1.00  3.02           H  
ATOM     88  HA  THR A   6      -3.523  16.024  -3.721  1.00  3.02           H  
ATOM     89  HB  THR A   6      -4.517  13.281  -4.196  1.00  3.02           H  
ATOM     90  HG1 THR A   6      -4.602  14.005  -6.341  1.00  3.02           H  
ATOM     91 1HG2 THR A   6      -6.606  14.265  -5.002  1.00  3.02           H  
ATOM     92 2HG2 THR A   6      -6.356  14.624  -3.288  1.00  3.02           H  
ATOM     93 3HG2 THR A   6      -6.027  15.865  -4.501  1.00  3.02           H  
ATOM     94  N   PRO A   7      -4.581  15.972  -1.319  1.00  2.87           N  
ATOM     95  CA  PRO A   7      -5.068  16.018   0.056  1.00  2.87           C  
ATOM     96  C   PRO A   7      -6.083  14.938   0.441  1.00  2.87           C  
ATOM     97  O   PRO A   7      -6.121  14.513   1.595  1.00  2.87           O  
ATOM     98  CB  PRO A   7      -5.720  17.405   0.102  1.00  2.87           C  
ATOM     99  CG  PRO A   7      -4.911  18.231  -0.863  1.00  2.87           C  
ATOM    100  CD  PRO A   7      -4.558  17.297  -1.985  1.00  2.87           C  
ATOM    101  HA  PRO A   7      -4.202  15.978   0.733  1.00  2.87           H  
ATOM    102 1HB  PRO A   7      -6.781  17.329  -0.182  1.00  2.87           H  
ATOM    103 2HB  PRO A   7      -5.693  17.795   1.130  1.00  2.87           H  
ATOM    104 1HG  PRO A   7      -5.496  19.099  -1.198  1.00  2.87           H  
ATOM    105 2HG  PRO A   7      -4.018  18.629  -0.359  1.00  2.87           H  
ATOM    106 1HD  PRO A   7      -5.277  17.348  -2.800  1.00  2.87           H  
ATOM    107 2HD  PRO A   7      -3.535  17.564  -2.295  1.00  2.87           H  
ATOM    108  N   GLY A   8      -6.912  14.508  -0.506  1.00  2.74           N  
ATOM    109  CA  GLY A   8      -7.923  13.495  -0.227  1.00  2.74           C  
ATOM    110  C   GLY A   8      -7.699  12.142  -0.911  1.00  2.74           C  
ATOM    111  O   GLY A   8      -8.609  11.310  -0.920  1.00  2.74           O  
ATOM    112  H   GLY A   8      -6.846  14.884  -1.437  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      -7.986  13.340   0.849  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      -8.892  13.885  -0.533  1.00  2.74           H  
ATOM    115  N   CYS A   9      -6.539  11.899  -1.534  1.00  2.61           N  
ATOM    116  CA  CYS A   9      -6.399  10.617  -2.241  1.00  2.61           C  
ATOM    117  C   CYS A   9      -6.169   9.375  -1.390  1.00  2.61           C  
ATOM    118  O   CYS A   9      -6.442   8.264  -1.847  1.00  2.61           O  
ATOM    119  CB  CYS A   9      -5.287  10.676  -3.266  1.00  2.61           C  
ATOM    120  SG  CYS A   9      -3.623  10.914  -2.583  1.00  2.61           S  
ATOM    121  H   CYS A   9      -5.775  12.578  -1.509  1.00  2.61           H  
ATOM    122  HA  CYS A   9      -7.312  10.460  -2.796  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      -5.287   9.749  -3.841  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      -5.500  11.457  -3.944  1.00  2.61           H  
ATOM    125  N   ASP A  10      -5.633   9.541  -0.188  1.00  2.50           N  
ATOM    126  CA  ASP A  10      -5.327   8.431   0.724  1.00  2.50           C  
ATOM    127  C   ASP A  10      -4.540   7.272   0.090  1.00  2.50           C  
ATOM    128  O   ASP A  10      -4.738   6.120   0.472  1.00  2.50           O  
ATOM    129  CB  ASP A  10      -6.616   7.839   1.316  1.00  2.50           C  
ATOM    130  CG  ASP A  10      -7.383   8.781   2.251  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      -6.770   9.360   3.118  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      -8.585   8.913   2.084  1.00  2.50           O  
ATOM    133  H   ASP A  10      -5.432  10.485   0.112  1.00  2.50           H  
ATOM    134  HA  ASP A  10      -4.727   8.830   1.540  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      -7.282   7.536   0.507  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      -6.364   6.936   1.873  1.00  2.50           H  
ATOM    137  N   GLY A  11      -3.643   7.545  -0.854  1.00  2.43           N  
ATOM    138  CA  GLY A  11      -2.856   6.468  -1.462  1.00  2.43           C  
ATOM    139  C   GLY A  11      -3.649   5.612  -2.470  1.00  2.43           C  
ATOM    140  O   GLY A  11      -3.184   4.547  -2.883  1.00  2.43           O  
ATOM    141  H   GLY A  11      -3.503   8.501  -1.164  1.00  2.43           H  
ATOM    142 1HA  GLY A  11      -1.990   6.901  -1.966  1.00  2.43           H  
ATOM    143 2HA  GLY A  11      -2.466   5.827  -0.676  1.00  2.43           H  
ATOM    144  N   SER A  12      -4.847   6.053  -2.855  1.00  2.43           N  
ATOM    145  CA  SER A  12      -5.699   5.291  -3.764  1.00  2.43           C  
ATOM    146  C   SER A  12      -5.182   5.243  -5.200  1.00  2.43           C  
ATOM    147  O   SER A  12      -4.298   6.016  -5.581  1.00  2.43           O  
ATOM    148  CB  SER A  12      -7.102   5.862  -3.728  1.00  2.43           C  
ATOM    149  OG  SER A  12      -7.125   7.172  -4.222  1.00  2.43           O  
ATOM    150  H   SER A  12      -5.211   6.925  -2.475  1.00  2.43           H  
ATOM    151  HA  SER A  12      -5.745   4.267  -3.393  1.00  2.43           H  
ATOM    152 1HB  SER A  12      -7.759   5.237  -4.329  1.00  2.43           H  
ATOM    153 2HB  SER A  12      -7.478   5.851  -2.705  1.00  2.43           H  
ATOM    154  HG  SER A  12      -6.854   7.727  -3.463  1.00  2.43           H  
ATOM    155  N   GLY A  13      -5.735   4.314  -5.989  1.00  2.51           N  
ATOM    156  CA  GLY A  13      -5.347   4.163  -7.386  1.00  2.51           C  
ATOM    157  C   GLY A  13      -5.948   5.240  -8.275  1.00  2.51           C  
ATOM    158  O   GLY A  13      -6.954   5.860  -7.931  1.00  2.51           O  
ATOM    159  H   GLY A  13      -6.446   3.708  -5.609  1.00  2.51           H  
ATOM    160 1HA  GLY A  13      -4.265   4.198  -7.457  1.00  2.51           H  
ATOM    161 2HA  GLY A  13      -5.657   3.182  -7.744  1.00  2.51           H  
ATOM    162  N   HIS A  14      -5.324   5.430  -9.428  1.00  2.69           N  
ATOM    163  CA  HIS A  14      -5.747   6.398 -10.434  1.00  2.69           C  
ATOM    164  C   HIS A  14      -6.732   5.825 -11.439  1.00  2.69           C  
ATOM    165  O   HIS A  14      -6.931   4.608 -11.507  1.00  2.69           O  
ATOM    166  CB  HIS A  14      -4.536   6.929 -11.179  1.00  2.69           C  
ATOM    167  CG  HIS A  14      -3.835   5.922 -12.039  1.00  2.69           C  
ATOM    168  ND1 HIS A  14      -3.225   4.788 -11.533  1.00  2.69           N  
ATOM    169  CD2 HIS A  14      -3.611   5.913 -13.367  1.00  2.69           C  
ATOM    170  CE1 HIS A  14      -2.638   4.126 -12.518  1.00  2.69           C  
ATOM    171  NE2 HIS A  14      -2.818   4.807 -13.643  1.00  2.69           N  
ATOM    172  H   HIS A  14      -4.505   4.875  -9.623  1.00  2.69           H  
ATOM    173  HA  HIS A  14      -6.235   7.242  -9.944  1.00  2.69           H  
ATOM    174 1HB  HIS A  14      -4.834   7.768 -11.815  1.00  2.69           H  
ATOM    175 2HB  HIS A  14      -3.815   7.313 -10.466  1.00  2.69           H  
ATOM    176  HD1 HIS A  14      -3.193   4.509 -10.576  1.00  2.69           H  
ATOM    177  HD2 HIS A  14      -3.887   6.611 -14.162  1.00  2.69           H  
ATOM    178  HE1 HIS A  14      -2.092   3.203 -12.317  1.00  2.69           H  
ATOM    179  N   ILE A  15      -7.311   6.709 -12.243  1.00  2.95           N  
ATOM    180  CA  ILE A  15      -8.193   6.315 -13.325  1.00  2.95           C  
ATOM    181  C   ILE A  15      -7.409   6.194 -14.626  1.00  2.95           C  
ATOM    182  O   ILE A  15      -6.667   7.103 -15.002  1.00  2.95           O  
ATOM    183  CB  ILE A  15      -9.335   7.324 -13.483  1.00  2.95           C  
ATOM    184  CG1 ILE A  15     -10.070   7.439 -12.162  1.00  2.95           C  
ATOM    185  CG2 ILE A  15     -10.275   6.901 -14.599  1.00  2.95           C  
ATOM    186  CD1 ILE A  15     -10.653   6.143 -11.668  1.00  2.95           C  
ATOM    187  H   ILE A  15      -7.130   7.700 -12.093  1.00  2.95           H  
ATOM    188  HA  ILE A  15      -8.622   5.343 -13.092  1.00  2.95           H  
ATOM    189  HB  ILE A  15      -8.919   8.305 -13.710  1.00  2.95           H  
ATOM    190 1HG1 ILE A  15      -9.372   7.795 -11.415  1.00  2.95           H  
ATOM    191 2HG1 ILE A  15     -10.873   8.164 -12.270  1.00  2.95           H  
ATOM    192 1HG2 ILE A  15     -11.076   7.630 -14.695  1.00  2.95           H  
ATOM    193 2HG2 ILE A  15      -9.725   6.844 -15.541  1.00  2.95           H  
ATOM    194 3HG2 ILE A  15     -10.698   5.924 -14.369  1.00  2.95           H  
ATOM    195 1HD1 ILE A  15     -11.152   6.310 -10.714  1.00  2.95           H  
ATOM    196 2HD1 ILE A  15     -11.372   5.764 -12.394  1.00  2.95           H  
ATOM    197 3HD1 ILE A  15      -9.853   5.412 -11.534  1.00  2.95           H  
ATOM    198  N   THR A  16      -7.563   5.057 -15.297  1.00  3.26           N  
ATOM    199  CA  THR A  16      -6.853   4.798 -16.543  1.00  3.26           C  
ATOM    200  C   THR A  16      -7.180   5.857 -17.589  1.00  3.26           C  
ATOM    201  O   THR A  16      -8.349   6.168 -17.822  1.00  3.26           O  
ATOM    202  CB  THR A  16      -7.205   3.403 -17.092  1.00  3.26           C  
ATOM    203  OG1 THR A  16      -6.871   2.407 -16.116  1.00  3.26           O  
ATOM    204  CG2 THR A  16      -6.437   3.123 -18.379  1.00  3.26           C  
ATOM    205  H   THR A  16      -8.187   4.355 -14.927  1.00  3.26           H  
ATOM    206  HA  THR A  16      -5.781   4.837 -16.344  1.00  3.26           H  
ATOM    207  HB  THR A  16      -8.274   3.353 -17.297  1.00  3.26           H  
ATOM    208  HG1 THR A  16      -5.940   2.483 -15.888  1.00  3.26           H  
ATOM    209 1HG2 THR A  16      -6.698   2.133 -18.750  1.00  3.26           H  
ATOM    210 2HG2 THR A  16      -6.696   3.866 -19.132  1.00  3.26           H  
ATOM    211 3HG2 THR A  16      -5.368   3.167 -18.180  1.00  3.26           H  
ATOM    212  N   GLY A  17      -6.141   6.401 -18.216  1.00  3.58           N  
ATOM    213  CA  GLY A  17      -6.302   7.439 -19.224  1.00  3.58           C  
ATOM    214  C   GLY A  17      -4.980   8.148 -19.483  1.00  3.58           C  
ATOM    215  O   GLY A  17      -3.907   7.575 -19.300  1.00  3.58           O  
ATOM    216  H   GLY A  17      -5.213   6.094 -17.968  1.00  3.58           H  
ATOM    217 1HA  GLY A  17      -6.673   6.996 -20.150  1.00  3.58           H  
ATOM    218 2HA  GLY A  17      -7.048   8.158 -18.889  1.00  3.58           H  
ATOM    219  N   ASN A  18      -5.061   9.409 -19.910  1.00  3.83           N  
ATOM    220  CA  ASN A  18      -3.882  10.222 -20.237  1.00  3.83           C  
ATOM    221  C   ASN A  18      -3.003  10.493 -19.013  1.00  3.83           C  
ATOM    222  O   ASN A  18      -1.803  10.782 -19.130  1.00  3.83           O  
ATOM    223  CB  ASN A  18      -4.317  11.541 -20.842  1.00  3.83           C  
ATOM    224  CG  ASN A  18      -4.847  11.390 -22.240  1.00  3.83           C  
ATOM    225  OD1 ASN A  18      -4.574  10.396 -22.923  1.00  3.83           O  
ATOM    226  ND2 ASN A  18      -5.607  12.360 -22.681  1.00  3.83           N  
ATOM    227  H   ASN A  18      -5.976   9.816 -20.035  1.00  3.83           H  
ATOM    228  HA  ASN A  18      -3.275   9.677 -20.962  1.00  3.83           H  
ATOM    229 1HB  ASN A  18      -5.089  11.990 -20.216  1.00  3.83           H  
ATOM    230 2HB  ASN A  18      -3.472  12.230 -20.857  1.00  3.83           H  
ATOM    231 1HD2 ASN A  18      -5.989  12.314 -23.605  1.00  3.83           H  
ATOM    232 2HD2 ASN A  18      -5.805  13.147 -22.099  1.00  3.83           H  
ATOM    233  N   TYR A  19      -3.619  10.432 -17.847  1.00  3.95           N  
ATOM    234  CA  TYR A  19      -2.956  10.705 -16.594  1.00  3.95           C  
ATOM    235  C   TYR A  19      -2.565   9.432 -15.874  1.00  3.95           C  
ATOM    236  O   TYR A  19      -3.207   9.013 -14.918  1.00  3.95           O  
ATOM    237  CB  TYR A  19      -3.833  11.600 -15.755  1.00  3.95           C  
ATOM    238  CG  TYR A  19      -4.042  12.895 -16.460  1.00  3.95           C  
ATOM    239  CD1 TYR A  19      -5.213  13.121 -17.160  1.00  3.95           C  
ATOM    240  CD2 TYR A  19      -3.043  13.841 -16.453  1.00  3.95           C  
ATOM    241  CE1 TYR A  19      -5.385  14.308 -17.843  1.00  3.95           C  
ATOM    242  CE2 TYR A  19      -3.208  15.026 -17.129  1.00  3.95           C  
ATOM    243  CZ  TYR A  19      -4.374  15.263 -17.824  1.00  3.95           C  
ATOM    244  OH  TYR A  19      -4.540  16.449 -18.505  1.00  3.95           O  
ATOM    245  H   TYR A  19      -4.593  10.175 -17.834  1.00  3.95           H  
ATOM    246  HA  TYR A  19      -2.045  11.249 -16.799  1.00  3.95           H  
ATOM    247 1HB  TYR A  19      -4.801  11.132 -15.581  1.00  3.95           H  
ATOM    248 2HB  TYR A  19      -3.363  11.796 -14.787  1.00  3.95           H  
ATOM    249  HD1 TYR A  19      -5.997  12.364 -17.171  1.00  3.95           H  
ATOM    250  HD2 TYR A  19      -2.120  13.645 -15.911  1.00  3.95           H  
ATOM    251  HE1 TYR A  19      -6.307  14.492 -18.394  1.00  3.95           H  
ATOM    252  HE2 TYR A  19      -2.415  15.773 -17.121  1.00  3.95           H  
ATOM    253  HH  TYR A  19      -5.400  16.457 -18.933  1.00  3.95           H  
ATOM    254  N   ALA A  20      -1.508   8.804 -16.371  1.00  3.93           N  
ATOM    255  CA  ALA A  20      -0.992   7.580 -15.782  1.00  3.93           C  
ATOM    256  C   ALA A  20      -0.533   7.856 -14.363  1.00  3.93           C  
ATOM    257  O   ALA A  20       0.014   8.940 -14.085  1.00  3.93           O  
ATOM    258  CB  ALA A  20       0.159   7.032 -16.601  1.00  3.93           C  
ATOM    259  H   ALA A  20      -1.055   9.193 -17.189  1.00  3.93           H  
ATOM    260  HA  ALA A  20      -1.798   6.845 -15.747  1.00  3.93           H  
ATOM    261 1HB  ALA A  20       0.522   6.111 -16.143  1.00  3.93           H  
ATOM    262 2HB  ALA A  20      -0.184   6.824 -17.615  1.00  3.93           H  
ATOM    263 3HB  ALA A  20       0.964   7.764 -16.632  1.00  3.93           H  
ATOM    264  N   SER A  21      -0.696   6.861 -13.491  1.00  3.78           N  
ATOM    265  CA  SER A  21      -0.278   6.982 -12.104  1.00  3.78           C  
ATOM    266  C   SER A  21      -0.860   8.252 -11.541  1.00  3.78           C  
ATOM    267  O   SER A  21      -2.008   8.592 -11.802  1.00  3.78           O  
ATOM    268  CB  SER A  21       1.235   6.999 -11.996  1.00  3.78           C  
ATOM    269  OG  SER A  21       1.639   6.979 -10.656  1.00  3.78           O  
ATOM    270  H   SER A  21      -1.197   6.017 -13.779  1.00  3.78           H  
ATOM    271  HA  SER A  21      -0.668   6.139 -11.536  1.00  3.78           H  
ATOM    272 1HB  SER A  21       1.642   6.130 -12.510  1.00  3.78           H  
ATOM    273 2HB  SER A  21       1.639   7.884 -12.485  1.00  3.78           H  
ATOM    274  HG  SER A  21       1.250   6.182 -10.283  1.00  3.78           H  
ATOM    275  N   HIS A  22      -0.056   8.978 -10.803  1.00  3.56           N  
ATOM    276  CA  HIS A  22      -0.514  10.240 -10.261  1.00  3.56           C  
ATOM    277  C   HIS A  22       0.414  11.360 -10.697  1.00  3.56           C  
ATOM    278  O   HIS A  22       0.856  12.176  -9.889  1.00  3.56           O  
ATOM    279  CB  HIS A  22      -0.653  10.168  -8.742  1.00  3.56           C  
ATOM    280  CG  HIS A  22      -1.744   9.217  -8.252  1.00  3.56           C  
ATOM    281  ND1 HIS A  22      -3.084   9.506  -8.371  1.00  3.56           N  
ATOM    282  CD2 HIS A  22      -1.677   8.022  -7.619  1.00  3.56           C  
ATOM    283  CE1 HIS A  22      -3.794   8.531  -7.827  1.00  3.56           C  
ATOM    284  NE2 HIS A  22      -2.969   7.627  -7.364  1.00  3.56           N  
ATOM    285  H   HIS A  22       0.884   8.641 -10.611  1.00  3.56           H  
ATOM    286  HA  HIS A  22      -1.499  10.477 -10.663  1.00  3.56           H  
ATOM    287 1HB  HIS A  22       0.295   9.847  -8.302  1.00  3.56           H  
ATOM    288 2HB  HIS A  22      -0.871  11.163  -8.352  1.00  3.56           H  
ATOM    289  HD2 HIS A  22      -0.772   7.506  -7.346  1.00  3.56           H  
ATOM    290  HE1 HIS A  22      -4.881   8.482  -7.760  1.00  3.56           H  
ATOM    291  HE2 HIS A  22      -3.272   6.780  -6.868  1.00  3.56           H  
ATOM    292  N   ARG A  23       0.693  11.407 -12.012  1.00  3.29           N  
ATOM    293  CA  ARG A  23       1.556  12.449 -12.584  1.00  3.29           C  
ATOM    294  C   ARG A  23       0.924  13.849 -12.491  1.00  3.29           C  
ATOM    295  O   ARG A  23       1.613  14.864 -12.616  1.00  3.29           O  
ATOM    296  CB  ARG A  23       1.895  12.156 -14.048  1.00  3.29           C  
ATOM    297  CG  ARG A  23       0.756  12.321 -15.099  1.00  3.29           C  
ATOM    298  CD  ARG A  23       1.267  11.952 -16.484  1.00  3.29           C  
ATOM    299  NE  ARG A  23       0.292  12.181 -17.572  1.00  3.29           N  
ATOM    300  CZ  ARG A  23       0.129  13.341 -18.231  1.00  3.29           C  
ATOM    301  NH1 ARG A  23       0.839  14.404 -17.922  1.00  3.29           N  
ATOM    302  NH2 ARG A  23      -0.755  13.384 -19.199  1.00  3.29           N  
ATOM    303  H   ARG A  23       0.321  10.672 -12.624  1.00  3.29           H  
ATOM    304  HA  ARG A  23       2.490  12.459 -12.020  1.00  3.29           H  
ATOM    305 1HB  ARG A  23       2.718  12.795 -14.359  1.00  3.29           H  
ATOM    306 2HB  ARG A  23       2.240  11.122 -14.127  1.00  3.29           H  
ATOM    307 1HG  ARG A  23      -0.077  11.655 -14.847  1.00  3.29           H  
ATOM    308 2HG  ARG A  23       0.410  13.354 -15.118  1.00  3.29           H  
ATOM    309 1HD  ARG A  23       2.159  12.534 -16.702  1.00  3.29           H  
ATOM    310 2HD  ARG A  23       1.521  10.891 -16.484  1.00  3.29           H  
ATOM    311  HE  ARG A  23      -0.306  11.410 -17.891  1.00  3.29           H  
ATOM    312 1HH1 ARG A  23       1.519  14.357 -17.177  1.00  3.29           H  
ATOM    313 2HH1 ARG A  23       0.704  15.265 -18.431  1.00  3.29           H  
ATOM    314 1HH2 ARG A  23      -1.276  12.524 -19.410  1.00  3.29           H  
ATOM    315 2HH2 ARG A  23      -0.911  14.230 -19.719  1.00  3.29           H  
ATOM    316  N   SER A  24      -0.390  13.882 -12.291  1.00  3.02           N  
ATOM    317  CA  SER A  24      -1.188  15.095 -12.159  1.00  3.02           C  
ATOM    318  C   SER A  24      -2.250  14.954 -11.085  1.00  3.02           C  
ATOM    319  O   SER A  24      -2.338  13.942 -10.392  1.00  3.02           O  
ATOM    320  CB  SER A  24      -1.898  15.431 -13.467  1.00  3.02           C  
ATOM    321  OG  SER A  24      -2.569  16.681 -13.384  1.00  3.02           O  
ATOM    322  H   SER A  24      -0.865  12.996 -12.208  1.00  3.02           H  
ATOM    323  HA  SER A  24      -0.527  15.917 -11.883  1.00  3.02           H  
ATOM    324 1HB  SER A  24      -1.174  15.453 -14.280  1.00  3.02           H  
ATOM    325 2HB  SER A  24      -2.622  14.645 -13.688  1.00  3.02           H  
ATOM    326  HG  SER A  24      -2.869  16.878 -14.283  1.00  3.02           H  
ATOM    327  N   LEU A  25      -3.049  16.004 -10.963  1.00  2.78           N  
ATOM    328  CA  LEU A  25      -4.207  16.032 -10.091  1.00  2.78           C  
ATOM    329  C   LEU A  25      -5.296  15.287 -10.873  1.00  2.78           C  
ATOM    330  O   LEU A  25      -6.116  14.537 -10.322  1.00  2.78           O  
ATOM    331  CB  LEU A  25      -4.607  17.478  -9.758  1.00  2.78           C  
ATOM    332  CG  LEU A  25      -5.704  17.629  -8.716  1.00  2.78           C  
ATOM    333  CD1 LEU A  25      -5.210  17.000  -7.418  1.00  2.78           C  
ATOM    334  CD2 LEU A  25      -6.028  19.091  -8.496  1.00  2.78           C  
ATOM    335  H   LEU A  25      -2.870  16.781 -11.578  1.00  2.78           H  
ATOM    336  HA  LEU A  25      -3.990  15.490  -9.171  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      -3.729  18.010  -9.398  1.00  2.78           H  
ATOM    338 2HB  LEU A  25      -4.951  17.961 -10.673  1.00  2.78           H  
ATOM    339  HG  LEU A  25      -6.593  17.106  -9.051  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25      -5.965  17.084  -6.649  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25      -4.991  15.951  -7.595  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      -4.309  17.507  -7.083  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25      -6.809  19.186  -7.740  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25      -5.133  19.599  -8.154  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25      -6.371  19.537  -9.429  1.00  2.78           H  
ATOM    346  N   SER A  26      -5.308  15.543 -12.187  1.00  2.58           N  
ATOM    347  CA  SER A  26      -6.278  14.908 -13.064  1.00  2.58           C  
ATOM    348  C   SER A  26      -6.002  13.413 -13.015  1.00  2.58           C  
ATOM    349  O   SER A  26      -4.849  13.006 -12.896  1.00  2.58           O  
ATOM    350  CB  SER A  26      -6.183  15.458 -14.470  1.00  2.58           C  
ATOM    351  OG  SER A  26      -6.531  16.820 -14.509  1.00  2.58           O  
ATOM    352  H   SER A  26      -4.573  16.137 -12.578  1.00  2.58           H  
ATOM    353  HA  SER A  26      -7.284  15.093 -12.682  1.00  2.58           H  
ATOM    354 1HB  SER A  26      -5.169  15.334 -14.830  1.00  2.58           H  
ATOM    355 2HB  SER A  26      -6.837  14.891 -15.127  1.00  2.58           H  
ATOM    356  HG  SER A  26      -6.507  17.079 -15.436  1.00  2.58           H  
ATOM    357  N   GLY A  27      -7.041  12.589 -13.115  1.00  2.43           N  
ATOM    358  CA  GLY A  27      -6.856  11.139 -13.046  1.00  2.43           C  
ATOM    359  C   GLY A  27      -7.082  10.622 -11.622  1.00  2.43           C  
ATOM    360  O   GLY A  27      -7.166   9.413 -11.393  1.00  2.43           O  
ATOM    361  H   GLY A  27      -7.970  12.971 -13.225  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      -7.547  10.647 -13.732  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      -5.848  10.880 -13.370  1.00  2.43           H  
ATOM    364  N   CYS A  28      -7.246  11.540 -10.662  1.00  2.35           N  
ATOM    365  CA  CYS A  28      -7.475  11.185  -9.263  1.00  2.35           C  
ATOM    366  C   CYS A  28      -8.731  11.840  -8.680  1.00  2.35           C  
ATOM    367  O   CYS A  28      -8.607  12.838  -7.976  1.00  2.35           O  
ATOM    368  CB  CYS A  28      -6.305  11.613  -8.389  1.00  2.35           C  
ATOM    369  SG  CYS A  28      -6.524  11.155  -6.646  1.00  2.35           S  
ATOM    370  H   CYS A  28      -7.128  12.532 -10.882  1.00  2.35           H  
ATOM    371  HA  CYS A  28      -7.543  10.102  -9.190  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      -5.382  11.160  -8.755  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      -6.183  12.697  -8.447  1.00  2.35           H  
ATOM    374  HG  CYS A  28      -6.506   9.836  -6.849  1.00  2.35           H  
ATOM    375  N   PRO A  29      -9.940  11.261  -8.888  1.00  2.34           N  
ATOM    376  CA  PRO A  29     -11.274  11.786  -8.573  1.00  2.34           C  
ATOM    377  C   PRO A  29     -11.412  12.365  -7.174  1.00  2.34           C  
ATOM    378  O   PRO A  29     -12.203  13.278  -6.948  1.00  2.34           O  
ATOM    379  CB  PRO A  29     -12.156  10.543  -8.725  1.00  2.34           C  
ATOM    380  CG  PRO A  29     -11.454   9.716  -9.747  1.00  2.34           C  
ATOM    381  CD  PRO A  29      -9.987   9.908  -9.465  1.00  2.34           C  
ATOM    382  HA  PRO A  29     -11.544  12.545  -9.323  1.00  2.34           H  
ATOM    383 1HB  PRO A  29     -12.260  10.034  -7.754  1.00  2.34           H  
ATOM    384 2HB  PRO A  29     -13.168  10.839  -9.039  1.00  2.34           H  
ATOM    385 1HG  PRO A  29     -11.765   8.665  -9.659  1.00  2.34           H  
ATOM    386 2HG  PRO A  29     -11.737  10.045 -10.757  1.00  2.34           H  
ATOM    387 1HD  PRO A  29      -9.621   9.152  -8.752  1.00  2.34           H  
ATOM    388 2HD  PRO A  29      -9.468   9.878 -10.410  1.00  2.34           H  
ATOM    389  N   ARG A  30     -10.633  11.863  -6.218  1.00  2.44           N  
ATOM    390  CA  ARG A  30     -10.688  12.374  -4.851  1.00  2.44           C  
ATOM    391  C   ARG A  30     -10.336  13.859  -4.801  1.00  2.44           C  
ATOM    392  O   ARG A  30     -10.723  14.574  -3.876  1.00  2.44           O  
ATOM    393  CB  ARG A  30      -9.763  11.609  -3.944  1.00  2.44           C  
ATOM    394  CG  ARG A  30     -10.189  10.183  -3.597  1.00  2.44           C  
ATOM    395  CD  ARG A  30     -11.313  10.215  -2.617  1.00  2.44           C  
ATOM    396  NE  ARG A  30     -11.665   8.899  -2.109  1.00  2.44           N  
ATOM    397  CZ  ARG A  30     -11.101   8.345  -1.006  1.00  2.44           C  
ATOM    398  NH1 ARG A  30     -10.168   9.009  -0.341  1.00  2.44           N  
ATOM    399  NH2 ARG A  30     -11.487   7.148  -0.589  1.00  2.44           N  
ATOM    400  H   ARG A  30      -9.987  11.120  -6.433  1.00  2.44           H  
ATOM    401  HA  ARG A  30     -11.704  12.247  -4.479  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      -8.775  11.563  -4.395  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      -9.671  12.158  -3.019  1.00  2.44           H  
ATOM    404 1HG  ARG A  30     -10.529   9.677  -4.499  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      -9.369   9.627  -3.154  1.00  2.44           H  
ATOM    406 1HD  ARG A  30     -11.025  10.837  -1.768  1.00  2.44           H  
ATOM    407 2HD  ARG A  30     -12.193  10.645  -3.092  1.00  2.44           H  
ATOM    408  HE  ARG A  30     -12.375   8.375  -2.596  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      -9.845   9.932  -0.652  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      -9.718   8.631   0.507  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30     -12.201   6.642  -1.093  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30     -11.062   6.747   0.235  1.00  2.44           H  
ATOM    413  N   ALA A  31      -9.636  14.343  -5.819  1.00  2.64           N  
ATOM    414  CA  ALA A  31      -9.253  15.731  -5.963  1.00  2.64           C  
ATOM    415  C   ALA A  31     -10.463  16.652  -5.994  1.00  2.64           C  
ATOM    416  O   ALA A  31     -10.361  17.836  -5.693  1.00  2.64           O  
ATOM    417  CB  ALA A  31      -8.483  15.922  -7.238  1.00  2.64           C  
ATOM    418  H   ALA A  31      -9.355  13.705  -6.562  1.00  2.64           H  
ATOM    419  HA  ALA A  31      -8.637  16.004  -5.107  1.00  2.64           H  
ATOM    420 1HB  ALA A  31      -8.202  16.962  -7.316  1.00  2.64           H  
ATOM    421 2HB  ALA A  31      -7.598  15.285  -7.232  1.00  2.64           H  
ATOM    422 3HB  ALA A  31      -9.112  15.649  -8.086  1.00  2.64           H  
ATOM    423  N   LYS A  32     -11.613  16.114  -6.400  1.00  2.95           N  
ATOM    424  CA  LYS A  32     -12.835  16.884  -6.526  1.00  2.95           C  
ATOM    425  C   LYS A  32     -13.553  17.020  -5.180  1.00  2.95           C  
ATOM    426  O   LYS A  32     -14.539  17.749  -5.070  1.00  2.95           O  
ATOM    427  CB  LYS A  32     -13.751  16.195  -7.533  1.00  2.95           C  
ATOM    428  CG  LYS A  32     -13.187  16.137  -8.948  1.00  2.95           C  
ATOM    429  CD  LYS A  32     -14.131  15.405  -9.889  1.00  2.95           C  
ATOM    430  CE  LYS A  32     -13.567  15.327 -11.301  1.00  2.95           C  
ATOM    431  NZ  LYS A  32     -14.476  14.587 -12.222  1.00  2.95           N  
ATOM    432  H   LYS A  32     -11.657  15.120  -6.621  1.00  2.95           H  
ATOM    433  HA  LYS A  32     -12.583  17.882  -6.881  1.00  2.95           H  
ATOM    434 1HB  LYS A  32     -13.949  15.174  -7.202  1.00  2.95           H  
ATOM    435 2HB  LYS A  32     -14.706  16.717  -7.571  1.00  2.95           H  
ATOM    436 1HG  LYS A  32     -13.015  17.147  -9.316  1.00  2.95           H  
ATOM    437 2HG  LYS A  32     -12.232  15.605  -8.924  1.00  2.95           H  
ATOM    438 1HD  LYS A  32     -14.290  14.391  -9.515  1.00  2.95           H  
ATOM    439 2HD  LYS A  32     -15.091  15.919  -9.915  1.00  2.95           H  
ATOM    440 1HE  LYS A  32     -13.419  16.335 -11.685  1.00  2.95           H  
ATOM    441 2HE  LYS A  32     -12.604  14.815 -11.270  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32     -14.068  14.554 -13.145  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32     -14.611  13.647 -11.879  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32     -15.367  15.059 -12.265  1.00  2.95           H  
ATOM    445  N   LYS A  33     -13.084  16.287  -4.165  1.00  3.34           N  
ATOM    446  CA  LYS A  33     -13.689  16.292  -2.838  1.00  3.34           C  
ATOM    447  C   LYS A  33     -13.699  17.672  -2.185  1.00  3.34           C  
ATOM    448  O   LYS A  33     -14.665  18.038  -1.514  1.00  3.34           O  
ATOM    449  CB  LYS A  33     -12.955  15.313  -1.922  1.00  3.34           C  
ATOM    450  CG  LYS A  33     -13.538  15.189  -0.521  1.00  3.34           C  
ATOM    451  CD  LYS A  33     -12.782  14.151   0.309  1.00  3.34           C  
ATOM    452  CE  LYS A  33     -13.351  14.052   1.719  1.00  3.34           C  
ATOM    453  NZ  LYS A  33     -12.616  13.054   2.550  1.00  3.34           N  
ATOM    454  H   LYS A  33     -12.256  15.710  -4.294  1.00  3.34           H  
ATOM    455  HA  LYS A  33     -14.726  15.967  -2.937  1.00  3.34           H  
ATOM    456 1HB  LYS A  33     -12.946  14.323  -2.380  1.00  3.34           H  
ATOM    457 2HB  LYS A  33     -11.916  15.631  -1.820  1.00  3.34           H  
ATOM    458 1HG  LYS A  33     -13.478  16.157  -0.022  1.00  3.34           H  
ATOM    459 2HG  LYS A  33     -14.584  14.899  -0.589  1.00  3.34           H  
ATOM    460 1HD  LYS A  33     -12.848  13.175  -0.177  1.00  3.34           H  
ATOM    461 2HD  LYS A  33     -11.731  14.435   0.369  1.00  3.34           H  
ATOM    462 1HE  LYS A  33     -13.285  15.027   2.199  1.00  3.34           H  
ATOM    463 2HE  LYS A  33     -14.399  13.757   1.660  1.00  3.34           H  
ATOM    464 1HZ  LYS A  33     -13.024  13.021   3.473  1.00  3.34           H  
ATOM    465 2HZ  LYS A  33     -12.678  12.141   2.120  1.00  3.34           H  
ATOM    466 3HZ  LYS A  33     -11.645  13.324   2.621  1.00  3.34           H  
ATOM    467  N   SER A  34     -12.597  18.411  -2.329  1.00  3.82           N  
ATOM    468  CA  SER A  34     -12.473  19.714  -1.690  1.00  3.82           C  
ATOM    469  C   SER A  34     -11.554  20.683  -2.450  1.00  3.82           C  
ATOM    470  O   SER A  34     -11.120  20.438  -3.574  1.00  3.82           O  
ATOM    471  CB  SER A  34     -11.992  19.543  -0.252  1.00  3.82           C  
ATOM    472  OG  SER A  34     -12.121  20.747   0.466  1.00  3.82           O  
ATOM    473  H   SER A  34     -11.843  18.061  -2.904  1.00  3.82           H  
ATOM    474  HA  SER A  34     -13.466  20.163  -1.657  1.00  3.82           H  
ATOM    475 1HB  SER A  34     -12.576  18.763   0.236  1.00  3.82           H  
ATOM    476 2HB  SER A  34     -10.951  19.223  -0.251  1.00  3.82           H  
ATOM    477  HG  SER A  34     -11.926  20.528   1.384  1.00  3.82           H  
ATOM    478  N   GLY A  35     -11.255  21.803  -1.805  1.00  4.34           N  
ATOM    479  CA  GLY A  35     -10.475  22.895  -2.387  1.00  4.34           C  
ATOM    480  C   GLY A  35      -8.977  22.615  -2.498  1.00  4.34           C  
ATOM    481  O   GLY A  35      -8.166  23.254  -1.824  1.00  4.34           O  
ATOM    482  H   GLY A  35     -11.614  21.883  -0.865  1.00  4.34           H  
ATOM    483 1HA  GLY A  35     -10.868  23.118  -3.379  1.00  4.34           H  
ATOM    484 2HA  GLY A  35     -10.625  23.792  -1.788  1.00  4.34           H  
ATOM    485  N   VAL A  36      -8.607  21.669  -3.352  1.00  4.89           N  
ATOM    486  CA  VAL A  36      -7.193  21.350  -3.528  1.00  4.89           C  
ATOM    487  C   VAL A  36      -6.506  22.600  -4.070  1.00  4.89           C  
ATOM    488  O   VAL A  36      -6.963  23.189  -5.053  1.00  4.89           O  
ATOM    489  CB  VAL A  36      -6.993  20.170  -4.511  1.00  4.89           C  
ATOM    490  CG1 VAL A  36      -5.502  19.952  -4.757  1.00  4.89           C  
ATOM    491  CG2 VAL A  36      -7.646  18.909  -3.957  1.00  4.89           C  
ATOM    492  H   VAL A  36      -9.343  21.166  -3.850  1.00  4.89           H  
ATOM    493  HA  VAL A  36      -6.760  21.091  -2.561  1.00  4.89           H  
ATOM    494  HB  VAL A  36      -7.451  20.419  -5.469  1.00  4.89           H  
ATOM    495 1HG1 VAL A  36      -5.366  19.140  -5.453  1.00  4.89           H  
ATOM    496 2HG1 VAL A  36      -5.060  20.857  -5.172  1.00  4.89           H  
ATOM    497 3HG1 VAL A  36      -5.009  19.710  -3.821  1.00  4.89           H  
ATOM    498 1HG2 VAL A  36      -7.505  18.094  -4.661  1.00  4.89           H  
ATOM    499 2HG2 VAL A  36      -7.202  18.652  -3.006  1.00  4.89           H  
ATOM    500 3HG2 VAL A  36      -8.720  19.084  -3.818  1.00  4.89           H  
ATOM    501  N   LYS A  37      -5.416  23.020  -3.438  1.00  5.39           N  
ATOM    502  CA  LYS A  37      -4.761  24.241  -3.876  1.00  5.39           C  
ATOM    503  C   LYS A  37      -3.799  24.009  -5.026  1.00  5.39           C  
ATOM    504  O   LYS A  37      -2.786  23.325  -4.888  1.00  5.39           O  
ATOM    505  CB  LYS A  37      -4.038  24.900  -2.701  1.00  5.39           C  
ATOM    506  CG  LYS A  37      -3.402  26.254  -3.014  1.00  5.39           C  
ATOM    507  CD  LYS A  37      -2.782  26.873  -1.757  1.00  5.39           C  
ATOM    508  CE  LYS A  37      -2.146  28.226  -2.043  1.00  5.39           C  
ATOM    509  NZ  LYS A  37      -1.566  28.837  -0.809  1.00  5.39           N  
ATOM    510  H   LYS A  37      -5.066  22.510  -2.641  1.00  5.39           H  
ATOM    511  HA  LYS A  37      -5.532  24.929  -4.225  1.00  5.39           H  
ATOM    512 1HB  LYS A  37      -4.743  25.044  -1.880  1.00  5.39           H  
ATOM    513 2HB  LYS A  37      -3.252  24.236  -2.342  1.00  5.39           H  
ATOM    514 1HG  LYS A  37      -2.627  26.118  -3.762  1.00  5.39           H  
ATOM    515 2HG  LYS A  37      -4.157  26.930  -3.413  1.00  5.39           H  
ATOM    516 1HD  LYS A  37      -3.554  27.000  -0.997  1.00  5.39           H  
ATOM    517 2HD  LYS A  37      -2.018  26.203  -1.363  1.00  5.39           H  
ATOM    518 1HE  LYS A  37      -1.354  28.100  -2.781  1.00  5.39           H  
ATOM    519 2HE  LYS A  37      -2.902  28.899  -2.447  1.00  5.39           H  
ATOM    520 1HZ  LYS A  37      -1.155  29.732  -1.035  1.00  5.39           H  
ATOM    521 2HZ  LYS A  37      -2.297  28.968  -0.123  1.00  5.39           H  
ATOM    522 3HZ  LYS A  37      -0.856  28.227  -0.429  1.00  5.39           H  
ATOM    523  N   VAL A  38      -4.132  24.611  -6.158  1.00  5.84           N  
ATOM    524  CA  VAL A  38      -3.371  24.508  -7.395  1.00  5.84           C  
ATOM    525  C   VAL A  38      -2.954  25.901  -7.852  1.00  5.84           C  
ATOM    526  O   VAL A  38      -2.516  26.110  -8.978  1.00  5.84           O  
ATOM    527  CB  VAL A  38      -4.230  23.830  -8.467  1.00  5.84           C  
ATOM    528  CG1 VAL A  38      -4.568  22.409  -8.045  1.00  5.84           C  
ATOM    529  CG2 VAL A  38      -5.506  24.629  -8.652  1.00  5.84           C  
ATOM    530  H   VAL A  38      -4.998  25.136  -6.174  1.00  5.84           H  
ATOM    531  HA  VAL A  38      -2.478  23.909  -7.216  1.00  5.84           H  
ATOM    532  HB  VAL A  38      -3.673  23.787  -9.402  1.00  5.84           H  
ATOM    533 1HG1 VAL A  38      -5.173  21.946  -8.819  1.00  5.84           H  
ATOM    534 2HG1 VAL A  38      -3.649  21.838  -7.907  1.00  5.84           H  
ATOM    535 3HG1 VAL A  38      -5.129  22.424  -7.110  1.00  5.84           H  
ATOM    536 1HG2 VAL A  38      -6.122  24.158  -9.416  1.00  5.84           H  
ATOM    537 2HG2 VAL A  38      -6.056  24.659  -7.707  1.00  5.84           H  
ATOM    538 3HG2 VAL A  38      -5.258  25.645  -8.960  1.00  5.84           H  
ATOM    539  N   ALA A  39      -3.146  26.852  -6.946  1.00  6.27           N  
ATOM    540  CA  ALA A  39      -2.878  28.277  -7.131  1.00  6.27           C  
ATOM    541  C   ALA A  39      -1.443  28.707  -7.544  1.00  6.27           C  
ATOM    542  O   ALA A  39      -1.338  29.656  -8.317  1.00  6.27           O  
ATOM    543  CB  ALA A  39      -3.248  29.021  -5.855  1.00  6.27           C  
ATOM    544  H   ALA A  39      -3.506  26.552  -6.054  1.00  6.27           H  
ATOM    545  HA  ALA A  39      -3.545  28.615  -7.925  1.00  6.27           H  
ATOM    546 1HB  ALA A  39      -3.133  30.091  -6.022  1.00  6.27           H  
ATOM    547 2HB  ALA A  39      -4.284  28.804  -5.596  1.00  6.27           H  
ATOM    548 3HB  ALA A  39      -2.615  28.727  -5.041  1.00  6.27           H  
ATOM    549  N   PRO A  40      -0.332  28.108  -7.034  1.00  6.71           N  
ATOM    550  CA  PRO A  40       1.037  28.533  -7.323  1.00  6.71           C  
ATOM    551  C   PRO A  40       1.348  28.574  -8.812  1.00  6.71           C  
ATOM    552  O   PRO A  40       0.957  27.683  -9.569  1.00  6.71           O  
ATOM    553  CB  PRO A  40       1.872  27.459  -6.615  1.00  6.71           C  
ATOM    554  CG  PRO A  40       0.989  26.972  -5.495  1.00  6.71           C  
ATOM    555  CD  PRO A  40      -0.395  26.971  -6.081  1.00  6.71           C  
ATOM    556  HA  PRO A  40       1.211  29.524  -6.874  1.00  6.71           H  
ATOM    557 1HB  PRO A  40       2.139  26.669  -7.330  1.00  6.71           H  
ATOM    558 2HB  PRO A  40       2.817  27.900  -6.260  1.00  6.71           H  
ATOM    559 1HG  PRO A  40       1.308  25.969  -5.165  1.00  6.71           H  
ATOM    560 2HG  PRO A  40       1.078  27.636  -4.625  1.00  6.71           H  
ATOM    561 1HD  PRO A  40      -0.539  26.025  -6.609  1.00  6.71           H  
ATOM    562 2HD  PRO A  40      -1.105  27.125  -5.287  1.00  6.71           H  
ATOM    563  N   THR A  41       2.107  29.593  -9.212  1.00  7.16           N  
ATOM    564  CA  THR A  41       2.476  29.800 -10.608  1.00  7.16           C  
ATOM    565  C   THR A  41       3.986  29.746 -10.830  1.00  7.16           C  
ATOM    566  O   THR A  41       4.770  29.740  -9.884  1.00  7.16           O  
ATOM    567  CB  THR A  41       1.950  31.165 -11.080  1.00  7.16           C  
ATOM    568  OG1 THR A  41       2.638  32.210 -10.371  1.00  7.16           O  
ATOM    569  CG2 THR A  41       0.467  31.273 -10.793  1.00  7.16           C  
ATOM    570  H   THR A  41       2.397  30.302  -8.527  1.00  7.16           H  
ATOM    571  HA  THR A  41       2.015  29.016 -11.209  1.00  7.16           H  
ATOM    572  HB  THR A  41       2.125  31.278 -12.147  1.00  7.16           H  
ATOM    573  HG1 THR A  41       2.521  32.087  -9.385  1.00  7.16           H  
ATOM    574 1HG2 THR A  41       0.099  32.242 -11.123  1.00  7.16           H  
ATOM    575 2HG2 THR A  41      -0.066  30.481 -11.319  1.00  7.16           H  
ATOM    576 3HG2 THR A  41       0.298  31.173  -9.720  1.00  7.16           H  
ATOM    577  N   LYS A  42       4.417  29.763 -12.090  1.00  7.64           N  
ATOM    578  CA  LYS A  42       5.852  29.756 -12.390  1.00  7.64           C  
ATOM    579  C   LYS A  42       6.591  30.964 -11.802  1.00  7.64           C  
ATOM    580  O   LYS A  42       7.776  30.887 -11.481  1.00  7.64           O  
ATOM    581  CB  LYS A  42       6.080  29.744 -13.905  1.00  7.64           C  
ATOM    582  CG  LYS A  42       5.721  31.072 -14.613  1.00  7.64           C  
ATOM    583  CD  LYS A  42       5.956  31.012 -16.117  1.00  7.64           C  
ATOM    584  CE  LYS A  42       5.544  32.330 -16.823  1.00  7.64           C  
ATOM    585  NZ  LYS A  42       6.414  33.509 -16.442  1.00  7.64           N  
ATOM    586  H   LYS A  42       3.748  29.768 -12.847  1.00  7.64           H  
ATOM    587  HA  LYS A  42       6.287  28.853 -11.957  1.00  7.64           H  
ATOM    588 1HB  LYS A  42       7.130  29.539 -14.109  1.00  7.64           H  
ATOM    589 2HB  LYS A  42       5.494  28.946 -14.360  1.00  7.64           H  
ATOM    590 1HG  LYS A  42       4.685  31.340 -14.412  1.00  7.64           H  
ATOM    591 2HG  LYS A  42       6.359  31.861 -14.224  1.00  7.64           H  
ATOM    592 1HD  LYS A  42       7.014  30.829 -16.307  1.00  7.64           H  
ATOM    593 2HD  LYS A  42       5.382  30.190 -16.541  1.00  7.64           H  
ATOM    594 1HE  LYS A  42       5.613  32.179 -17.898  1.00  7.64           H  
ATOM    595 2HE  LYS A  42       4.511  32.564 -16.563  1.00  7.64           H  
ATOM    596 1HZ  LYS A  42       6.100  34.326 -16.934  1.00  7.64           H  
ATOM    597 2HZ  LYS A  42       6.365  33.713 -15.425  1.00  7.64           H  
ATOM    598 3HZ  LYS A  42       7.368  33.321 -16.683  1.00  7.64           H  
ATOM    599  N   ASP A  43       5.871  32.055 -11.565  1.00  8.15           N  
ATOM    600  CA  ASP A  43       6.472  33.288 -11.088  1.00  8.15           C  
ATOM    601  C   ASP A  43       6.690  33.259  -9.581  1.00  8.15           C  
ATOM    602  O   ASP A  43       7.303  34.165  -9.015  1.00  8.15           O  
ATOM    603  CB  ASP A  43       5.590  34.471 -11.484  1.00  8.15           C  
ATOM    604  CG  ASP A  43       5.538  34.675 -13.024  1.00  8.15           C  
ATOM    605  OD1 ASP A  43       6.459  34.260 -13.715  1.00  8.15           O  
ATOM    606  OD2 ASP A  43       4.584  35.236 -13.495  1.00  8.15           O  
ATOM    607  H   ASP A  43       4.881  32.043 -11.769  1.00  8.15           H  
ATOM    608  HA  ASP A  43       7.442  33.406 -11.569  1.00  8.15           H  
ATOM    609 1HB  ASP A  43       4.574  34.301 -11.111  1.00  8.15           H  
ATOM    610 2HB  ASP A  43       5.964  35.380 -11.014  1.00  8.15           H  
ATOM    611  N   ASP A  44       6.184  32.210  -8.934  1.00  8.63           N  
ATOM    612  CA  ASP A  44       6.320  32.033  -7.505  1.00  8.63           C  
ATOM    613  C   ASP A  44       7.521  31.114  -7.225  1.00  8.63           C  
ATOM    614  O   ASP A  44       7.828  30.790  -6.066  1.00  8.63           O  
ATOM    615  CB  ASP A  44       5.028  31.409  -6.957  1.00  8.63           C  
ATOM    616  CG  ASP A  44       3.786  32.327  -7.146  1.00  8.63           C  
ATOM    617  OD1 ASP A  44       3.882  33.499  -6.878  1.00  8.63           O  
ATOM    618  OD2 ASP A  44       2.753  31.836  -7.607  1.00  8.63           O  
ATOM    619  H   ASP A  44       5.696  31.477  -9.447  1.00  8.63           H  
ATOM    620  HA  ASP A  44       6.496  33.000  -7.034  1.00  8.63           H  
ATOM    621 1HB  ASP A  44       4.848  30.457  -7.459  1.00  8.63           H  
ATOM    622 2HB  ASP A  44       5.151  31.199  -5.895  1.00  8.63           H  
ATOM    623  N   LYS A  45       8.202  30.677  -8.299  1.00  9.04           N  
ATOM    624  CA  LYS A  45       9.329  29.777  -8.144  1.00  9.04           C  
ATOM    625  C   LYS A  45      10.388  30.371  -7.234  1.00  9.04           C  
ATOM    626  O   LYS A  45      10.855  31.490  -7.441  1.00  9.04           O  
ATOM    627  CB  LYS A  45       9.919  29.437  -9.518  1.00  9.04           C  
ATOM    628  CG  LYS A  45      11.083  28.434  -9.508  1.00  9.04           C  
ATOM    629  CD  LYS A  45      11.499  28.056 -10.930  1.00  9.04           C  
ATOM    630  CE  LYS A  45      12.568  26.949 -10.962  1.00  9.04           C  
ATOM    631  NZ  LYS A  45      13.928  27.420 -10.522  1.00  9.04           N  
ATOM    632  H   LYS A  45       7.943  30.954  -9.247  1.00  9.04           H  
ATOM    633  HA  LYS A  45       8.973  28.855  -7.686  1.00  9.04           H  
ATOM    634 1HB  LYS A  45       9.132  29.029 -10.154  1.00  9.04           H  
ATOM    635 2HB  LYS A  45      10.270  30.354  -9.993  1.00  9.04           H  
ATOM    636 1HG  LYS A  45      11.938  28.898  -9.026  1.00  9.04           H  
ATOM    637 2HG  LYS A  45      10.805  27.541  -8.952  1.00  9.04           H  
ATOM    638 1HD  LYS A  45      10.622  27.716 -11.484  1.00  9.04           H  
ATOM    639 2HD  LYS A  45      11.896  28.939 -11.428  1.00  9.04           H  
ATOM    640 1HE  LYS A  45      12.253  26.135 -10.311  1.00  9.04           H  
ATOM    641 2HE  LYS A  45      12.644  26.576 -11.982  1.00  9.04           H  
ATOM    642 1HZ  LYS A  45      14.580  26.657 -10.575  1.00  9.04           H  
ATOM    643 2HZ  LYS A  45      14.242  28.162 -11.123  1.00  9.04           H  
ATOM    644 3HZ  LYS A  45      13.938  27.766  -9.555  1.00  9.04           H  
ATOM    645  N   GLU A  46      10.759  29.596  -6.224  1.00  9.30           N  
ATOM    646  CA  GLU A  46      11.757  29.974  -5.232  1.00  9.30           C  
ATOM    647  C   GLU A  46      11.489  31.317  -4.544  1.00  9.30           C  
ATOM    648  O   GLU A  46      12.428  32.021  -4.172  1.00  9.30           O  
ATOM    649  CB  GLU A  46      13.145  29.971  -5.866  1.00  9.30           C  
ATOM    650  CG  GLU A  46      13.571  28.600  -6.383  1.00  9.30           C  
ATOM    651  CD  GLU A  46      14.935  28.591  -7.012  1.00  9.30           C  
ATOM    652  OE1 GLU A  46      15.877  28.992  -6.374  1.00  9.30           O  
ATOM    653  OE2 GLU A  46      15.031  28.200  -8.165  1.00  9.30           O  
ATOM    654  H   GLU A  46      10.313  28.696  -6.133  1.00  9.30           H  
ATOM    655  HA  GLU A  46      11.749  29.209  -4.462  1.00  9.30           H  
ATOM    656 1HB  GLU A  46      13.181  30.674  -6.696  1.00  9.30           H  
ATOM    657 2HB  GLU A  46      13.879  30.294  -5.130  1.00  9.30           H  
ATOM    658 1HG  GLU A  46      13.581  27.914  -5.536  1.00  9.30           H  
ATOM    659 2HG  GLU A  46      12.842  28.232  -7.082  1.00  9.30           H  
ATOM    660  N   ASP A  47      10.217  31.621  -4.272  1.00  9.38           N  
ATOM    661  CA  ASP A  47       9.859  32.840  -3.555  1.00  9.38           C  
ATOM    662  C   ASP A  47      10.588  32.885  -2.209  1.00  9.38           C  
ATOM    663  O   ASP A  47      10.376  31.987  -1.391  1.00  9.38           O  
ATOM    664  CB  ASP A  47       8.342  32.918  -3.314  1.00  9.38           C  
ATOM    665  CG  ASP A  47       7.847  34.252  -2.635  1.00  9.38           C  
ATOM    666  OD1 ASP A  47       8.592  34.878  -1.893  1.00  9.38           O  
ATOM    667  OD2 ASP A  47       6.717  34.607  -2.859  1.00  9.38           O  
ATOM    668  H   ASP A  47       9.474  31.031  -4.652  1.00  9.38           H  
ATOM    669  HA  ASP A  47      10.117  33.677  -4.191  1.00  9.38           H  
ATOM    670 1HB  ASP A  47       7.823  32.805  -4.274  1.00  9.38           H  
ATOM    671 2HB  ASP A  47       8.036  32.080  -2.688  1.00  9.38           H  
ATOM    672  N   PRO A  48      11.438  33.901  -1.931  1.00  9.28           N  
ATOM    673  CA  PRO A  48      12.196  34.086  -0.702  1.00  9.28           C  
ATOM    674  C   PRO A  48      11.346  33.911   0.556  1.00  9.28           C  
ATOM    675  O   PRO A  48      11.843  33.452   1.587  1.00  9.28           O  
ATOM    676  CB  PRO A  48      12.692  35.529  -0.841  1.00  9.28           C  
ATOM    677  CG  PRO A  48      12.831  35.732  -2.327  1.00  9.28           C  
ATOM    678  CD  PRO A  48      11.677  34.973  -2.933  1.00  9.28           C  
ATOM    679  HA  PRO A  48      13.045  33.398  -0.705  1.00  9.28           H  
ATOM    680 1HB  PRO A  48      11.965  36.221  -0.384  1.00  9.28           H  
ATOM    681 2HB  PRO A  48      13.640  35.657  -0.300  1.00  9.28           H  
ATOM    682 1HG  PRO A  48      12.805  36.803  -2.570  1.00  9.28           H  
ATOM    683 2HG  PRO A  48      13.805  35.350  -2.670  1.00  9.28           H  
ATOM    684 1HD  PRO A  48      10.785  35.616  -3.040  1.00  9.28           H  
ATOM    685 2HD  PRO A  48      12.028  34.554  -3.888  1.00  9.28           H  
ATOM    686  N   GLU A  49      10.051  34.243   0.482  1.00  9.04           N  
ATOM    687  CA  GLU A  49       9.170  34.108   1.643  1.00  9.04           C  
ATOM    688  C   GLU A  49       9.064  32.646   2.087  1.00  9.04           C  
ATOM    689  O   GLU A  49       8.738  32.352   3.235  1.00  9.04           O  
ATOM    690  CB  GLU A  49       7.774  34.654   1.370  1.00  9.04           C  
ATOM    691  CG  GLU A  49       6.891  34.764   2.627  1.00  9.04           C  
ATOM    692  CD  GLU A  49       7.407  35.801   3.620  1.00  9.04           C  
ATOM    693  OE1 GLU A  49       8.081  36.713   3.204  1.00  9.04           O  
ATOM    694  OE2 GLU A  49       7.182  35.650   4.813  1.00  9.04           O  
ATOM    695  H   GLU A  49       9.643  34.584  -0.402  1.00  9.04           H  
ATOM    696  HA  GLU A  49       9.604  34.676   2.463  1.00  9.04           H  
ATOM    697 1HB  GLU A  49       7.853  35.639   0.910  1.00  9.04           H  
ATOM    698 2HB  GLU A  49       7.268  34.002   0.655  1.00  9.04           H  
ATOM    699 1HG  GLU A  49       5.880  35.031   2.326  1.00  9.04           H  
ATOM    700 2HG  GLU A  49       6.854  33.788   3.112  1.00  9.04           H  
ATOM    701  N   LEU A  50       9.229  31.736   1.135  1.00  8.78           N  
ATOM    702  CA  LEU A  50       9.128  30.313   1.384  1.00  8.78           C  
ATOM    703  C   LEU A  50      10.518  29.701   1.542  1.00  8.78           C  
ATOM    704  O   LEU A  50      10.688  28.694   2.231  1.00  8.78           O  
ATOM    705  CB  LEU A  50       8.412  29.655   0.213  1.00  8.78           C  
ATOM    706  CG  LEU A  50       7.014  30.199  -0.060  1.00  8.78           C  
ATOM    707  CD1 LEU A  50       6.439  29.504  -1.276  1.00  8.78           C  
ATOM    708  CD2 LEU A  50       6.147  30.006   1.169  1.00  8.78           C  
ATOM    709  H   LEU A  50       9.486  32.040   0.204  1.00  8.78           H  
ATOM    710  HA  LEU A  50       8.568  30.152   2.302  1.00  8.78           H  
ATOM    711 1HB  LEU A  50       9.010  29.812  -0.685  1.00  8.78           H  
ATOM    712 2HB  LEU A  50       8.339  28.585   0.398  1.00  8.78           H  
ATOM    713  HG  LEU A  50       7.080  31.267  -0.288  1.00  8.78           H  
ATOM    714 1HD1 LEU A  50       5.447  29.903  -1.487  1.00  8.78           H  
ATOM    715 2HD1 LEU A  50       7.090  29.677  -2.134  1.00  8.78           H  
ATOM    716 3HD1 LEU A  50       6.367  28.434  -1.084  1.00  8.78           H  
ATOM    717 1HD2 LEU A  50       5.150  30.405   0.978  1.00  8.78           H  
ATOM    718 2HD2 LEU A  50       6.074  28.943   1.401  1.00  8.78           H  
ATOM    719 3HD2 LEU A  50       6.593  30.534   2.016  1.00  8.78           H  
ATOM    720  N   MET A  51      11.512  30.298   0.874  1.00  8.67           N  
ATOM    721  CA  MET A  51      12.875  29.755   0.883  1.00  8.67           C  
ATOM    722  C   MET A  51      13.626  30.060   2.191  1.00  8.67           C  
ATOM    723  O   MET A  51      14.526  29.316   2.589  1.00  8.67           O  
ATOM    724  CB  MET A  51      13.684  30.316  -0.280  1.00  8.67           C  
ATOM    725  CG  MET A  51      13.179  29.950  -1.666  1.00  8.67           C  
ATOM    726  SD  MET A  51      13.115  28.197  -2.002  1.00  8.67           S  
ATOM    727  CE  MET A  51      11.368  27.885  -1.699  1.00  8.67           C  
ATOM    728  H   MET A  51      11.291  31.115   0.305  1.00  8.67           H  
ATOM    729  HA  MET A  51      12.810  28.672   0.784  1.00  8.67           H  
ATOM    730 1HB  MET A  51      13.716  31.384  -0.198  1.00  8.67           H  
ATOM    731 2HB  MET A  51      14.709  29.963  -0.202  1.00  8.67           H  
ATOM    732 1HG  MET A  51      12.180  30.345  -1.779  1.00  8.67           H  
ATOM    733 2HG  MET A  51      13.809  30.422  -2.423  1.00  8.67           H  
ATOM    734 1HE  MET A  51      11.151  26.833  -1.879  1.00  8.67           H  
ATOM    735 2HE  MET A  51      11.134  28.124  -0.672  1.00  8.67           H  
ATOM    736 3HE  MET A  51      10.760  28.503  -2.361  1.00  8.67           H  
ATOM    737  N   LYS A  52      13.265  31.167   2.846  1.00  8.96           N  
ATOM    738  CA  LYS A  52      13.906  31.602   4.085  1.00  8.96           C  
ATOM    739  C   LYS A  52      13.740  30.577   5.201  1.00  8.96           C  
ATOM    740  O   LYS A  52      12.821  29.759   5.187  1.00  8.96           O  
ATOM    741  CB  LYS A  52      13.354  32.959   4.531  1.00  8.96           C  
ATOM    742  CG  LYS A  52      11.898  32.947   4.972  1.00  8.96           C  
ATOM    743  CD  LYS A  52      11.404  34.354   5.306  1.00  8.96           C  
ATOM    744  CE  LYS A  52       9.951  34.335   5.769  1.00  8.96           C  
ATOM    745  NZ  LYS A  52       9.409  35.693   5.990  1.00  8.96           N  
ATOM    746  H   LYS A  52      12.544  31.766   2.448  1.00  8.96           H  
ATOM    747  HA  LYS A  52      14.973  31.714   3.893  1.00  8.96           H  
ATOM    748 1HB  LYS A  52      13.951  33.347   5.355  1.00  8.96           H  
ATOM    749 2HB  LYS A  52      13.434  33.667   3.703  1.00  8.96           H  
ATOM    750 1HG  LYS A  52      11.284  32.545   4.162  1.00  8.96           H  
ATOM    751 2HG  LYS A  52      11.778  32.313   5.835  1.00  8.96           H  
ATOM    752 1HD  LYS A  52      12.027  34.791   6.082  1.00  8.96           H  
ATOM    753 2HD  LYS A  52      11.471  34.973   4.408  1.00  8.96           H  
ATOM    754 1HE  LYS A  52       9.356  33.856   5.017  1.00  8.96           H  
ATOM    755 2HE  LYS A  52       9.870  33.770   6.694  1.00  8.96           H  
ATOM    756 1HZ  LYS A  52       8.419  35.617   6.254  1.00  8.96           H  
ATOM    757 2HZ  LYS A  52       9.919  36.181   6.695  1.00  8.96           H  
ATOM    758 3HZ  LYS A  52       9.452  36.211   5.108  1.00  8.96           H  
ATOM    759  N   CYS A  53      14.628  30.647   6.187  1.00  9.71           N  
ATOM    760  CA  CYS A  53      14.604  29.736   7.325  1.00  9.71           C  
ATOM    761  C   CYS A  53      14.718  30.500   8.658  1.00  9.71           C  
ATOM    762  O   CYS A  53      15.830  30.779   9.093  1.00  9.71           O  
ATOM    763  CB  CYS A  53      15.730  28.714   7.213  1.00  9.71           C  
ATOM    764  SG  CYS A  53      15.681  27.446   8.485  1.00  9.71           S  
ATOM    765  H   CYS A  53      15.357  31.343   6.134  1.00  9.71           H  
ATOM    766  HA  CYS A  53      13.679  29.165   7.297  1.00  9.71           H  
ATOM    767 1HB  CYS A  53      15.677  28.223   6.239  1.00  9.71           H  
ATOM    768 2HB  CYS A  53      16.694  29.218   7.278  1.00  9.71           H  
ATOM    769  HG  CYS A  53      15.999  28.248   9.535  1.00  9.71           H  
ATOM    770  N   PRO A  54      13.588  30.970   9.244  1.00 10.77           N  
ATOM    771  CA  PRO A  54      13.448  31.739  10.492  1.00 10.77           C  
ATOM    772  C   PRO A  54      13.985  31.012  11.734  1.00 10.77           C  
ATOM    773  O   PRO A  54      14.206  31.616  12.784  1.00 10.77           O  
ATOM    774  CB  PRO A  54      11.927  31.905  10.620  1.00 10.77           C  
ATOM    775  CG  PRO A  54      11.402  31.755   9.229  1.00 10.77           C  
ATOM    776  CD  PRO A  54      12.282  30.714   8.600  1.00 10.77           C  
ATOM    777  HA  PRO A  54      13.943  32.713  10.372  1.00 10.77           H  
ATOM    778 1HB  PRO A  54      11.527  31.150  11.311  1.00 10.77           H  
ATOM    779 2HB  PRO A  54      11.695  32.886  11.058  1.00 10.77           H  
ATOM    780 1HG  PRO A  54      10.343  31.459   9.252  1.00 10.77           H  
ATOM    781 2HG  PRO A  54      11.450  32.720   8.705  1.00 10.77           H  
ATOM    782 1HD  PRO A  54      11.924  29.701   8.844  1.00 10.77           H  
ATOM    783 2HD  PRO A  54      12.298  30.897   7.540  1.00 10.77           H  
ATOM    784  N   VAL A  55      14.143  29.710  11.601  1.00 11.86           N  
ATOM    785  CA  VAL A  55      14.579  28.795  12.638  1.00 11.86           C  
ATOM    786  C   VAL A  55      15.983  28.355  12.225  1.00 11.86           C  
ATOM    787  O   VAL A  55      16.432  28.793  11.171  1.00 11.86           O  
ATOM    788  CB  VAL A  55      13.569  27.628  12.675  1.00 11.86           C  
ATOM    789  CG1 VAL A  55      12.192  28.173  12.970  1.00 11.86           C  
ATOM    790  CG2 VAL A  55      13.607  26.901  11.352  1.00 11.86           C  
ATOM    791  H   VAL A  55      13.940  29.303  10.704  1.00 11.86           H  
ATOM    792  HA  VAL A  55      14.602  29.316  13.594  1.00 11.86           H  
ATOM    793  HB  VAL A  55      13.791  26.953  13.465  1.00 11.86           H  
ATOM    794 1HG1 VAL A  55      11.479  27.352  13.008  1.00 11.86           H  
ATOM    795 2HG1 VAL A  55      12.207  28.686  13.932  1.00 11.86           H  
ATOM    796 3HG1 VAL A  55      11.897  28.869  12.192  1.00 11.86           H  
ATOM    797 1HG2 VAL A  55      12.892  26.080  11.363  1.00 11.86           H  
ATOM    798 2HG2 VAL A  55      13.352  27.596  10.551  1.00 11.86           H  
ATOM    799 3HG2 VAL A  55      14.611  26.503  11.190  1.00 11.86           H  
ATOM    800  N   PRO A  56      16.755  27.614  13.036  1.00 12.67           N  
ATOM    801  CA  PRO A  56      18.105  27.203  12.707  1.00 12.67           C  
ATOM    802  C   PRO A  56      18.112  26.559  11.339  1.00 12.67           C  
ATOM    803  O   PRO A  56      17.163  25.862  10.975  1.00 12.67           O  
ATOM    804  CB  PRO A  56      18.439  26.224  13.834  1.00 12.67           C  
ATOM    805  CG  PRO A  56      17.599  26.713  14.998  1.00 12.67           C  
ATOM    806  CD  PRO A  56      16.300  27.157  14.364  1.00 12.67           C  
ATOM    807  HA  PRO A  56      18.766  28.084  12.729  1.00 12.67           H  
ATOM    808 1HB  PRO A  56      18.189  25.196  13.523  1.00 12.67           H  
ATOM    809 2HB  PRO A  56      19.517  26.243  14.045  1.00 12.67           H  
ATOM    810 1HG  PRO A  56      17.456  25.906  15.735  1.00 12.67           H  
ATOM    811 2HG  PRO A  56      18.117  27.531  15.521  1.00 12.67           H  
ATOM    812 1HD  PRO A  56      15.662  26.272  14.281  1.00 12.67           H  
ATOM    813 2HD  PRO A  56      15.841  27.964  14.948  1.00 12.67           H  
ATOM    814  N   GLY A  57      19.181  26.803  10.575  1.00 12.98           N  
ATOM    815  CA  GLY A  57      19.300  26.398   9.165  1.00 12.98           C  
ATOM    816  C   GLY A  57      19.337  24.905   8.871  1.00 12.98           C  
ATOM    817  O   GLY A  57      20.284  24.389   8.282  1.00 12.98           O  
ATOM    818  H   GLY A  57      19.934  27.346  10.973  1.00 12.98           H  
ATOM    819 1HA  GLY A  57      18.481  26.847   8.612  1.00 12.98           H  
ATOM    820 2HA  GLY A  57      20.203  26.851   8.761  1.00 12.98           H  
ATOM    821  N   CYS A  58      18.225  24.246   9.169  1.00 12.70           N  
ATOM    822  CA  CYS A  58      17.992  22.821   8.981  1.00 12.70           C  
ATOM    823  C   CYS A  58      18.006  22.440   7.502  1.00 12.70           C  
ATOM    824  O   CYS A  58      18.176  21.278   7.140  1.00 12.70           O  
ATOM    825  CB  CYS A  58      16.628  22.484   9.571  1.00 12.70           C  
ATOM    826  SG  CYS A  58      16.527  22.809  11.352  1.00 12.70           S  
ATOM    827  H   CYS A  58      17.505  24.783   9.636  1.00 12.70           H  
ATOM    828  HA  CYS A  58      18.769  22.266   9.504  1.00 12.70           H  
ATOM    829 1HB  CYS A  58      15.861  23.076   9.074  1.00 12.70           H  
ATOM    830 2HB  CYS A  58      16.404  21.434   9.400  1.00 12.70           H  
ATOM    831  HG  CYS A  58      16.742  24.149  11.252  1.00 12.70           H  
ATOM    832  N   VAL A  59      17.814  23.451   6.669  1.00 12.02           N  
ATOM    833  CA  VAL A  59      17.761  23.351   5.228  1.00 12.02           C  
ATOM    834  C   VAL A  59      18.951  24.049   4.569  1.00 12.02           C  
ATOM    835  O   VAL A  59      18.979  24.226   3.350  1.00 12.02           O  
ATOM    836  CB  VAL A  59      16.459  24.003   4.747  1.00 12.02           C  
ATOM    837  CG1 VAL A  59      15.262  23.247   5.303  1.00 12.02           C  
ATOM    838  CG2 VAL A  59      16.430  25.453   5.240  1.00 12.02           C  
ATOM    839  H   VAL A  59      17.688  24.361   7.080  1.00 12.02           H  
ATOM    840  HA  VAL A  59      17.767  22.298   4.948  1.00 12.02           H  
ATOM    841  HB  VAL A  59      16.413  23.971   3.659  1.00 12.02           H  
ATOM    842 1HG1 VAL A  59      14.343  23.719   4.957  1.00 12.02           H  
ATOM    843 2HG1 VAL A  59      15.294  22.213   4.957  1.00 12.02           H  
ATOM    844 3HG1 VAL A  59      15.288  23.266   6.391  1.00 12.02           H  
ATOM    845 1HG2 VAL A  59      15.509  25.937   4.911  1.00 12.02           H  
ATOM    846 2HG2 VAL A  59      16.476  25.458   6.328  1.00 12.02           H  
ATOM    847 3HG2 VAL A  59      17.285  25.996   4.839  1.00 12.02           H  
ATOM    848  N   GLY A  60      19.931  24.469   5.372  1.00 11.25           N  
ATOM    849  CA  GLY A  60      21.094  25.164   4.844  1.00 11.25           C  
ATOM    850  C   GLY A  60      21.633  24.491   3.587  1.00 11.25           C  
ATOM    851  O   GLY A  60      22.761  24.004   3.570  1.00 11.25           O  
ATOM    852  H   GLY A  60      19.896  24.297   6.375  1.00 11.25           H  
ATOM    853 1HA  GLY A  60      20.830  26.197   4.622  1.00 11.25           H  
ATOM    854 2HA  GLY A  60      21.872  25.191   5.607  1.00 11.25           H  
TER     855
ENDMDL

REMARK ID 644272 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.274  -0.372  -1.829  1.00  3.27           N  
ATOM      2  CA  ASP A   1       4.690   0.928  -1.323  1.00  3.27           C  
ATOM      3  C   ASP A   1       5.374   1.739  -2.417  1.00  3.27           C  
ATOM      4  O   ASP A   1       5.736   1.211  -3.471  1.00  3.27           O  
ATOM      5  CB  ASP A   1       5.621   0.738  -0.113  1.00  3.27           C  
ATOM      6  CG  ASP A   1       5.793   1.981   0.818  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       5.297   3.040   0.503  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       6.434   1.830   1.858  1.00  3.27           O  
ATOM      9 1H   ASP A   1       3.460  -0.688  -1.321  1.00  3.27           H  
ATOM     10 2H   ASP A   1       4.048  -0.289  -2.810  1.00  3.27           H  
ATOM     11 3H   ASP A   1       5.025  -1.038  -1.712  1.00  3.27           H  
ATOM     12  HA  ASP A   1       3.803   1.474  -0.998  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       5.251  -0.091   0.491  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       6.605   0.451  -0.479  1.00  3.27           H  
ATOM     15  N   LEU A   2       5.514   3.028  -2.164  1.00  2.98           N  
ATOM     16  CA  LEU A   2       6.134   3.959  -3.101  1.00  2.98           C  
ATOM     17  C   LEU A   2       7.421   4.527  -2.539  1.00  2.98           C  
ATOM     18  O   LEU A   2       7.389   5.473  -1.748  1.00  2.98           O  
ATOM     19  CB  LEU A   2       5.166   5.109  -3.404  1.00  2.98           C  
ATOM     20  CG  LEU A   2       3.817   4.694  -3.991  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       2.919   5.901  -4.076  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       4.036   4.090  -5.367  1.00  2.98           C  
ATOM     23  H   LEU A   2       5.211   3.358  -1.243  1.00  2.98           H  
ATOM     24  HA  LEU A   2       6.365   3.431  -4.025  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       4.975   5.655  -2.482  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       5.641   5.790  -4.113  1.00  2.98           H  
ATOM     27  HG  LEU A   2       3.341   3.961  -3.340  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       1.953   5.612  -4.489  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       2.772   6.321  -3.082  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       3.368   6.642  -4.710  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       3.077   3.791  -5.792  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       4.508   4.827  -6.019  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       4.684   3.213  -5.282  1.00  2.98           H  
ATOM     34  N   LYS A   3       8.564   3.979  -2.926  1.00  2.73           N  
ATOM     35  CA  LYS A   3       9.794   4.480  -2.333  1.00  2.73           C  
ATOM     36  C   LYS A   3      10.330   5.641  -3.146  1.00  2.73           C  
ATOM     37  O   LYS A   3      10.131   5.706  -4.359  1.00  2.73           O  
ATOM     38  CB  LYS A   3      10.826   3.377  -2.152  1.00  2.73           C  
ATOM     39  CG  LYS A   3      10.315   2.224  -1.278  1.00  2.73           C  
ATOM     40  CD  LYS A   3       9.902   2.731   0.127  1.00  2.73           C  
ATOM     41  CE  LYS A   3       9.524   1.583   1.059  1.00  2.73           C  
ATOM     42  NZ  LYS A   3       8.888   2.070   2.333  1.00  2.73           N  
ATOM     43  H   LYS A   3       8.572   3.217  -3.590  1.00  2.73           H  
ATOM     44  HA  LYS A   3       9.566   4.865  -1.338  1.00  2.73           H  
ATOM     45 1HB  LYS A   3      11.104   2.973  -3.126  1.00  2.73           H  
ATOM     46 2HB  LYS A   3      11.727   3.787  -1.695  1.00  2.73           H  
ATOM     47 1HG  LYS A   3       9.445   1.764  -1.751  1.00  2.73           H  
ATOM     48 2HG  LYS A   3      11.095   1.468  -1.173  1.00  2.73           H  
ATOM     49 1HD  LYS A   3      10.723   3.296   0.571  1.00  2.73           H  
ATOM     50 2HD  LYS A   3       9.036   3.394   0.038  1.00  2.73           H  
ATOM     51 1HE  LYS A   3       8.825   0.926   0.552  1.00  2.73           H  
ATOM     52 2HE  LYS A   3      10.422   1.023   1.307  1.00  2.73           H  
ATOM     53 1HZ  LYS A   3       8.645   1.283   2.909  1.00  2.73           H  
ATOM     54 2HZ  LYS A   3       9.507   2.678   2.836  1.00  2.73           H  
ATOM     55 3HZ  LYS A   3       8.010   2.576   2.105  1.00  2.73           H  
ATOM     56  N   CYS A   4      10.990   6.560  -2.467  1.00  2.54           N  
ATOM     57  CA  CYS A   4      11.537   7.743  -3.101  1.00  2.54           C  
ATOM     58  C   CYS A   4      12.717   7.455  -4.032  1.00  2.54           C  
ATOM     59  O   CYS A   4      13.672   6.812  -3.607  1.00  2.54           O  
ATOM     60  CB  CYS A   4      11.970   8.742  -2.055  1.00  2.54           C  
ATOM     61  SG  CYS A   4      12.598  10.189  -2.757  1.00  2.54           S  
ATOM     62  H   CYS A   4      11.108   6.435  -1.474  1.00  2.54           H  
ATOM     63  HA  CYS A   4      10.719   8.185  -3.641  1.00  2.54           H  
ATOM     64 1HB  CYS A   4      11.127   9.019  -1.433  1.00  2.54           H  
ATOM     65 2HB  CYS A   4      12.741   8.309  -1.415  1.00  2.54           H  
ATOM     66  HG  CYS A   4      11.488  10.524  -3.421  1.00  2.54           H  
ATOM     67  N   PRO A   5      12.692   7.926  -5.297  1.00  2.41           N  
ATOM     68  CA  PRO A   5      13.716   7.736  -6.311  1.00  2.41           C  
ATOM     69  C   PRO A   5      15.041   8.480  -6.103  1.00  2.41           C  
ATOM     70  O   PRO A   5      16.000   8.204  -6.822  1.00  2.41           O  
ATOM     71  CB  PRO A   5      13.011   8.229  -7.583  1.00  2.41           C  
ATOM     72  CG  PRO A   5      11.987   9.219  -7.111  1.00  2.41           C  
ATOM     73  CD  PRO A   5      11.516   8.688  -5.796  1.00  2.41           C  
ATOM     74  HA  PRO A   5      13.911   6.654  -6.394  1.00  2.41           H  
ATOM     75 1HB  PRO A   5      13.749   8.675  -8.266  1.00  2.41           H  
ATOM     76 2HB  PRO A   5      12.560   7.375  -8.113  1.00  2.41           H  
ATOM     77 1HG  PRO A   5      12.425  10.223  -7.031  1.00  2.41           H  
ATOM     78 2HG  PRO A   5      11.168   9.293  -7.844  1.00  2.41           H  
ATOM     79 1HD  PRO A   5      11.284   9.552  -5.183  1.00  2.41           H  
ATOM     80 2HD  PRO A   5      10.651   8.013  -5.932  1.00  2.41           H  
ATOM     81  N   THR A   6      15.110   9.445  -5.177  1.00  2.32           N  
ATOM     82  CA  THR A   6      16.355  10.203  -5.065  1.00  2.32           C  
ATOM     83  C   THR A   6      17.121   9.882  -3.749  1.00  2.32           C  
ATOM     84  O   THR A   6      16.516   9.794  -2.682  1.00  2.32           O  
ATOM     85  CB  THR A   6      16.023  11.700  -5.158  1.00  2.32           C  
ATOM     86  OG1 THR A   6      15.183  12.061  -4.085  1.00  2.32           O  
ATOM     87  CG2 THR A   6      15.297  12.004  -6.443  1.00  2.32           C  
ATOM     88  H   THR A   6      14.324   9.654  -4.578  1.00  2.32           H  
ATOM     89  HA  THR A   6      16.967   9.942  -5.918  1.00  2.32           H  
ATOM     90  HB  THR A   6      16.910  12.268  -5.126  1.00  2.32           H  
ATOM     91  HG1 THR A   6      14.338  11.612  -4.173  1.00  2.32           H  
ATOM     92 1HG2 THR A   6      15.058  13.064  -6.490  1.00  2.32           H  
ATOM     93 2HG2 THR A   6      15.926  11.734  -7.288  1.00  2.32           H  
ATOM     94 3HG2 THR A   6      14.378  11.433  -6.479  1.00  2.32           H  
ATOM     95  N   PRO A   7      18.480   9.845  -3.786  1.00  2.23           N  
ATOM     96  CA  PRO A   7      19.382   9.440  -2.698  1.00  2.23           C  
ATOM     97  C   PRO A   7      19.439  10.309  -1.448  1.00  2.23           C  
ATOM     98  O   PRO A   7      19.893   9.852  -0.399  1.00  2.23           O  
ATOM     99  CB  PRO A   7      20.753   9.476  -3.388  1.00  2.23           C  
ATOM    100  CG  PRO A   7      20.600  10.447  -4.530  1.00  2.23           C  
ATOM    101  CD  PRO A   7      19.194  10.255  -5.018  1.00  2.23           C  
ATOM    102  HA  PRO A   7      19.134   8.408  -2.415  1.00  2.23           H  
ATOM    103 1HB  PRO A   7      21.523   9.795  -2.667  1.00  2.23           H  
ATOM    104 2HB  PRO A   7      21.029   8.466  -3.723  1.00  2.23           H  
ATOM    105 1HG  PRO A   7      20.796  11.474  -4.169  1.00  2.23           H  
ATOM    106 2HG  PRO A   7      21.354  10.241  -5.303  1.00  2.23           H  
ATOM    107 1HD  PRO A   7      18.841  11.205  -5.410  1.00  2.23           H  
ATOM    108 2HD  PRO A   7      19.167   9.450  -5.770  1.00  2.23           H  
ATOM    109  N   GLY A   8      19.012  11.551  -1.546  1.00  2.15           N  
ATOM    110  CA  GLY A   8      19.073  12.454  -0.406  1.00  2.15           C  
ATOM    111  C   GLY A   8      17.761  12.512   0.356  1.00  2.15           C  
ATOM    112  O   GLY A   8      17.624  13.302   1.291  1.00  2.15           O  
ATOM    113  H   GLY A   8      18.632  11.886  -2.415  1.00  2.15           H  
ATOM    114 1HA  GLY A   8      19.867  12.128   0.262  1.00  2.15           H  
ATOM    115 2HA  GLY A   8      19.342  13.449  -0.747  1.00  2.15           H  
ATOM    116  N   CYS A   9      16.801  11.690  -0.044  1.00  2.07           N  
ATOM    117  CA  CYS A   9      15.480  11.724   0.553  1.00  2.07           C  
ATOM    118  C   CYS A   9      15.174  10.456   1.362  1.00  2.07           C  
ATOM    119  O   CYS A   9      15.657   9.372   1.041  1.00  2.07           O  
ATOM    120  CB  CYS A   9      14.532  11.954  -0.580  1.00  2.07           C  
ATOM    121  SG  CYS A   9      14.836  13.566  -1.410  1.00  2.07           S  
ATOM    122  H   CYS A   9      16.961  11.040  -0.817  1.00  2.07           H  
ATOM    123  HA  CYS A   9      15.417  12.586   1.218  1.00  2.07           H  
ATOM    124 1HB  CYS A   9      14.713  11.182  -1.306  1.00  2.07           H  
ATOM    125 2HB  CYS A   9      13.498  11.899  -0.251  1.00  2.07           H  
ATOM    126  HG  CYS A   9      14.243  14.284  -0.430  1.00  2.07           H  
ATOM    127  N   ASP A  10      14.380  10.589   2.438  1.00  2.01           N  
ATOM    128  CA  ASP A  10      14.108   9.440   3.327  1.00  2.01           C  
ATOM    129  C   ASP A  10      12.901   8.539   3.038  1.00  2.01           C  
ATOM    130  O   ASP A  10      12.623   7.630   3.817  1.00  2.01           O  
ATOM    131  CB  ASP A  10      13.955   9.932   4.766  1.00  2.01           C  
ATOM    132  CG  ASP A  10      12.735  10.837   4.994  1.00  2.01           C  
ATOM    133  OD1 ASP A  10      11.961  11.060   4.072  1.00  2.01           O  
ATOM    134  OD2 ASP A  10      12.599  11.313   6.109  1.00  2.01           O  
ATOM    135  H   ASP A  10      13.991  11.495   2.652  1.00  2.01           H  
ATOM    136  HA  ASP A  10      14.991   8.802   3.294  1.00  2.01           H  
ATOM    137 1HB  ASP A  10      13.871   9.067   5.428  1.00  2.01           H  
ATOM    138 2HB  ASP A  10      14.856  10.474   5.060  1.00  2.01           H  
ATOM    139  N   GLY A  11      12.177   8.765   1.953  1.00  2.00           N  
ATOM    140  CA  GLY A  11      11.029   7.900   1.662  1.00  2.00           C  
ATOM    141  C   GLY A  11       9.740   8.220   2.448  1.00  2.00           C  
ATOM    142  O   GLY A  11       8.775   7.458   2.361  1.00  2.00           O  
ATOM    143  H   GLY A  11      12.425   9.528   1.341  1.00  2.00           H  
ATOM    144 1HA  GLY A  11      10.809   7.951   0.601  1.00  2.00           H  
ATOM    145 2HA  GLY A  11      11.315   6.869   1.864  1.00  2.00           H  
ATOM    146  N   SER A  12       9.722   9.324   3.202  1.00  2.06           N  
ATOM    147  CA  SER A  12       8.568   9.717   4.012  1.00  2.06           C  
ATOM    148  C   SER A  12       7.422  10.331   3.160  1.00  2.06           C  
ATOM    149  O   SER A  12       7.338  10.130   1.945  1.00  2.06           O  
ATOM    150  CB  SER A  12       9.033  10.659   5.123  1.00  2.06           C  
ATOM    151  OG  SER A  12       7.981  11.037   5.980  1.00  2.06           O  
ATOM    152  H   SER A  12      10.565   9.911   3.275  1.00  2.06           H  
ATOM    153  HA  SER A  12       8.179   8.817   4.491  1.00  2.06           H  
ATOM    154 1HB  SER A  12       9.817  10.168   5.702  1.00  2.06           H  
ATOM    155 2HB  SER A  12       9.478  11.544   4.681  1.00  2.06           H  
ATOM    156  HG  SER A  12       8.397  11.546   6.686  1.00  2.06           H  
ATOM    157  N   GLY A  13       6.502  11.033   3.824  1.00  2.21           N  
ATOM    158  CA  GLY A  13       5.261  11.555   3.235  1.00  2.21           C  
ATOM    159  C   GLY A  13       5.457  12.624   2.156  1.00  2.21           C  
ATOM    160  O   GLY A  13       5.293  13.822   2.391  1.00  2.21           O  
ATOM    161  H   GLY A  13       6.681  11.175   4.801  1.00  2.21           H  
ATOM    162 1HA  GLY A  13       4.703  10.722   2.806  1.00  2.21           H  
ATOM    163 2HA  GLY A  13       4.639  11.962   4.031  1.00  2.21           H  
ATOM    164  N   HIS A  14       5.785  12.143   0.965  1.00  2.45           N  
ATOM    165  CA  HIS A  14       6.034  12.926  -0.245  1.00  2.45           C  
ATOM    166  C   HIS A  14       4.837  13.749  -0.706  1.00  2.45           C  
ATOM    167  O   HIS A  14       3.702  13.529  -0.267  1.00  2.45           O  
ATOM    168  CB  HIS A  14       6.481  11.978  -1.348  1.00  2.45           C  
ATOM    169  CG  HIS A  14       5.472  10.997  -1.878  1.00  2.45           C  
ATOM    170  ND1 HIS A  14       5.101   9.854  -1.192  1.00  2.45           N  
ATOM    171  CD2 HIS A  14       4.827  10.953  -3.053  1.00  2.45           C  
ATOM    172  CE1 HIS A  14       4.254   9.160  -1.933  1.00  2.45           C  
ATOM    173  NE2 HIS A  14       4.076   9.801  -3.066  1.00  2.45           N  
ATOM    174  H   HIS A  14       5.947  11.138   0.931  1.00  2.45           H  
ATOM    175  HA  HIS A  14       6.853  13.624  -0.058  1.00  2.45           H  
ATOM    176 1HB  HIS A  14       6.880  12.542  -2.190  1.00  2.45           H  
ATOM    177 2HB  HIS A  14       7.277  11.388  -0.949  1.00  2.45           H  
ATOM    178  HD2 HIS A  14       4.907  11.687  -3.838  1.00  2.45           H  
ATOM    179  HE1 HIS A  14       3.787   8.216  -1.658  1.00  2.45           H  
ATOM    180  HE2 HIS A  14       3.473   9.506  -3.848  1.00  2.45           H  
ATOM    181  N   ILE A  15       5.071  14.707  -1.611  1.00  2.72           N  
ATOM    182  CA  ILE A  15       3.965  15.569  -2.001  1.00  2.72           C  
ATOM    183  C   ILE A  15       3.025  14.991  -3.034  1.00  2.72           C  
ATOM    184  O   ILE A  15       3.039  15.400  -4.200  1.00  2.72           O  
ATOM    185  CB  ILE A  15       4.479  16.908  -2.546  1.00  2.72           C  
ATOM    186  CG1 ILE A  15       5.331  17.606  -1.482  1.00  2.72           C  
ATOM    187  CG2 ILE A  15       3.316  17.776  -3.013  1.00  2.72           C  
ATOM    188  CD1 ILE A  15       6.014  18.871  -1.964  1.00  2.72           C  
ATOM    189  H   ILE A  15       6.006  14.843  -2.002  1.00  2.72           H  
ATOM    190  HA  ILE A  15       3.382  15.777  -1.104  1.00  2.72           H  
ATOM    191  HB  ILE A  15       5.131  16.712  -3.393  1.00  2.72           H  
ATOM    192 1HG1 ILE A  15       4.696  17.856  -0.633  1.00  2.72           H  
ATOM    193 2HG1 ILE A  15       6.106  16.910  -1.144  1.00  2.72           H  
ATOM    194 1HG2 ILE A  15       3.702  18.710  -3.415  1.00  2.72           H  
ATOM    195 2HG2 ILE A  15       2.762  17.259  -3.779  1.00  2.72           H  
ATOM    196 3HG2 ILE A  15       2.659  17.987  -2.169  1.00  2.72           H  
ATOM    197 1HD1 ILE A  15       6.596  19.300  -1.149  1.00  2.72           H  
ATOM    198 2HD1 ILE A  15       6.673  18.655  -2.789  1.00  2.72           H  
ATOM    199 3HD1 ILE A  15       5.263  19.589  -2.285  1.00  2.72           H  
ATOM    200  N   THR A  16       2.076  14.201  -2.536  1.00  3.00           N  
ATOM    201  CA  THR A  16       1.081  13.510  -3.359  1.00  3.00           C  
ATOM    202  C   THR A  16       0.079  14.472  -3.966  1.00  3.00           C  
ATOM    203  O   THR A  16      -0.632  14.135  -4.909  1.00  3.00           O  
ATOM    204  CB  THR A  16       0.327  12.446  -2.548  1.00  3.00           C  
ATOM    205  OG1 THR A  16      -0.330  13.061  -1.427  1.00  3.00           O  
ATOM    206  CG2 THR A  16       1.274  11.405  -2.079  1.00  3.00           C  
ATOM    207  H   THR A  16       2.173  13.973  -1.543  1.00  3.00           H  
ATOM    208  HA  THR A  16       1.605  13.006  -4.170  1.00  3.00           H  
ATOM    209  HB  THR A  16      -0.426  11.977  -3.179  1.00  3.00           H  
ATOM    210  HG1 THR A  16      -0.587  12.381  -0.798  1.00  3.00           H  
ATOM    211 1HG2 THR A  16       0.742  10.645  -1.514  1.00  3.00           H  
ATOM    212 2HG2 THR A  16       1.729  10.960  -2.953  1.00  3.00           H  
ATOM    213 3HG2 THR A  16       2.042  11.856  -1.451  1.00  3.00           H  
ATOM    214  N   GLY A  17       0.032  15.687  -3.429  1.00  3.21           N  
ATOM    215  CA  GLY A  17      -0.840  16.730  -3.941  1.00  3.21           C  
ATOM    216  C   GLY A  17      -0.512  17.045  -5.400  1.00  3.21           C  
ATOM    217  O   GLY A  17      -1.381  17.478  -6.157  1.00  3.21           O  
ATOM    218  H   GLY A  17       0.632  15.876  -2.641  1.00  3.21           H  
ATOM    219 1HA  GLY A  17      -1.878  16.412  -3.855  1.00  3.21           H  
ATOM    220 2HA  GLY A  17      -0.724  17.629  -3.336  1.00  3.21           H  
ATOM    221  N   ASN A  18       0.764  16.874  -5.776  1.00  3.31           N  
ATOM    222  CA  ASN A  18       1.214  17.138  -7.134  1.00  3.31           C  
ATOM    223  C   ASN A  18       1.915  15.930  -7.760  1.00  3.31           C  
ATOM    224  O   ASN A  18       1.912  15.763  -8.984  1.00  3.31           O  
ATOM    225  CB  ASN A  18       2.146  18.337  -7.147  1.00  3.31           C  
ATOM    226  CG  ASN A  18       1.480  19.626  -6.753  1.00  3.31           C  
ATOM    227  OD1 ASN A  18       0.729  20.216  -7.535  1.00  3.31           O  
ATOM    228  ND2 ASN A  18       1.742  20.080  -5.553  1.00  3.31           N  
ATOM    229  H   ASN A  18       1.434  16.499  -5.110  1.00  3.31           H  
ATOM    230  HA  ASN A  18       0.341  17.359  -7.750  1.00  3.31           H  
ATOM    231 1HB  ASN A  18       2.950  18.152  -6.445  1.00  3.31           H  
ATOM    232 2HB  ASN A  18       2.591  18.443  -8.137  1.00  3.31           H  
ATOM    233 1HD2 ASN A  18       1.329  20.938  -5.242  1.00  3.31           H  
ATOM    234 2HD2 ASN A  18       2.358  19.573  -4.951  1.00  3.31           H  
ATOM    235  N   TYR A  19       2.544  15.104  -6.923  1.00  3.30           N  
ATOM    236  CA  TYR A  19       3.357  14.000  -7.394  1.00  3.30           C  
ATOM    237  C   TYR A  19       2.967  12.687  -6.726  1.00  3.30           C  
ATOM    238  O   TYR A  19       3.562  12.289  -5.724  1.00  3.30           O  
ATOM    239  CB  TYR A  19       4.808  14.313  -7.106  1.00  3.30           C  
ATOM    240  CG  TYR A  19       5.263  15.635  -7.682  1.00  3.30           C  
ATOM    241  CD1 TYR A  19       5.383  16.728  -6.839  1.00  3.30           C  
ATOM    242  CD2 TYR A  19       5.534  15.775  -9.032  1.00  3.30           C  
ATOM    243  CE1 TYR A  19       5.789  17.947  -7.335  1.00  3.30           C  
ATOM    244  CE2 TYR A  19       5.932  16.992  -9.533  1.00  3.30           C  
ATOM    245  CZ  TYR A  19       6.063  18.074  -8.693  1.00  3.30           C  
ATOM    246  OH  TYR A  19       6.453  19.292  -9.202  1.00  3.30           O  
ATOM    247  H   TYR A  19       2.503  15.255  -5.925  1.00  3.30           H  
ATOM    248  HA  TYR A  19       3.213  13.891  -8.467  1.00  3.30           H  
ATOM    249 1HB  TYR A  19       4.985  14.321  -6.027  1.00  3.30           H  
ATOM    250 2HB  TYR A  19       5.395  13.542  -7.533  1.00  3.30           H  
ATOM    251  HD1 TYR A  19       5.157  16.618  -5.778  1.00  3.30           H  
ATOM    252  HD2 TYR A  19       5.429  14.936  -9.701  1.00  3.30           H  
ATOM    253  HE1 TYR A  19       5.887  18.803  -6.667  1.00  3.30           H  
ATOM    254  HE2 TYR A  19       6.141  17.100 -10.598  1.00  3.30           H  
ATOM    255  HH  TYR A  19       6.704  19.875  -8.478  1.00  3.30           H  
ATOM    256  N   ALA A  20       2.005  11.977  -7.292  1.00  3.17           N  
ATOM    257  CA  ALA A  20       1.452  10.791  -6.631  1.00  3.17           C  
ATOM    258  C   ALA A  20       2.502   9.725  -6.294  1.00  3.17           C  
ATOM    259  O   ALA A  20       2.400   9.048  -5.270  1.00  3.17           O  
ATOM    260  CB  ALA A  20       0.389  10.170  -7.514  1.00  3.17           C  
ATOM    261  H   ALA A  20       1.581  12.318  -8.144  1.00  3.17           H  
ATOM    262  HA  ALA A  20       0.991  11.118  -5.697  1.00  3.17           H  
ATOM    263 1HB  ALA A  20      -0.054   9.317  -7.004  1.00  3.17           H  
ATOM    264 2HB  ALA A  20      -0.383  10.911  -7.725  1.00  3.17           H  
ATOM    265 3HB  ALA A  20       0.840   9.838  -8.447  1.00  3.17           H  
ATOM    266  N   SER A  21       3.512   9.589  -7.149  1.00  2.99           N  
ATOM    267  CA  SER A  21       4.567   8.590  -6.994  1.00  2.99           C  
ATOM    268  C   SER A  21       5.941   9.238  -6.950  1.00  2.99           C  
ATOM    269  O   SER A  21       6.901   8.740  -7.537  1.00  2.99           O  
ATOM    270  CB  SER A  21       4.496   7.575  -8.113  1.00  2.99           C  
ATOM    271  OG  SER A  21       3.267   6.904  -8.094  1.00  2.99           O  
ATOM    272  H   SER A  21       3.538  10.204  -7.944  1.00  2.99           H  
ATOM    273  HA  SER A  21       4.426   8.071  -6.050  1.00  2.99           H  
ATOM    274 1HB  SER A  21       4.628   8.073  -9.072  1.00  2.99           H  
ATOM    275 2HB  SER A  21       5.305   6.854  -8.004  1.00  2.99           H  
ATOM    276  HG  SER A  21       3.214   6.469  -7.234  1.00  2.99           H  
ATOM    277  N   HIS A  22       6.005  10.411  -6.328  1.00  2.77           N  
ATOM    278  CA  HIS A  22       7.202  11.234  -6.075  1.00  2.77           C  
ATOM    279  C   HIS A  22       7.633  11.987  -7.324  1.00  2.77           C  
ATOM    280  O   HIS A  22       7.808  13.194  -7.279  1.00  2.77           O  
ATOM    281  CB  HIS A  22       8.411  10.371  -5.630  1.00  2.77           C  
ATOM    282  CG  HIS A  22       8.252   9.569  -4.343  1.00  2.77           C  
ATOM    283  ND1 HIS A  22       8.584  10.064  -3.107  1.00  2.77           N  
ATOM    284  CD2 HIS A  22       7.796   8.305  -4.130  1.00  2.77           C  
ATOM    285  CE1 HIS A  22       8.336   9.136  -2.184  1.00  2.77           C  
ATOM    286  NE2 HIS A  22       7.862   8.072  -2.782  1.00  2.77           N  
ATOM    287  H   HIS A  22       5.131  10.790  -5.955  1.00  2.77           H  
ATOM    288  HA  HIS A  22       6.985  11.965  -5.299  1.00  2.77           H  
ATOM    289 1HB  HIS A  22       8.726   9.707  -6.418  1.00  2.77           H  
ATOM    290 2HB  HIS A  22       9.244  11.045  -5.466  1.00  2.77           H  
ATOM    291  HD2 HIS A  22       7.447   7.604  -4.886  1.00  2.77           H  
ATOM    292  HE1 HIS A  22       8.495   9.234  -1.105  1.00  2.77           H  
ATOM    293  HE2 HIS A  22       7.589   7.195  -2.314  1.00  2.77           H  
ATOM    294  N   ARG A  23       7.754  11.278  -8.453  1.00  2.55           N  
ATOM    295  CA  ARG A  23       7.934  11.756  -9.852  1.00  2.55           C  
ATOM    296  C   ARG A  23       8.993  12.851 -10.204  1.00  2.55           C  
ATOM    297  O   ARG A  23       9.328  13.026 -11.379  1.00  2.55           O  
ATOM    298  CB  ARG A  23       6.582  12.205 -10.366  1.00  2.55           C  
ATOM    299  CG  ARG A  23       5.582  11.068 -10.525  1.00  2.55           C  
ATOM    300  CD  ARG A  23       4.240  11.525 -10.984  1.00  2.55           C  
ATOM    301  NE  ARG A  23       3.318  10.397 -11.111  1.00  2.55           N  
ATOM    302  CZ  ARG A  23       2.007  10.496 -11.412  1.00  2.55           C  
ATOM    303  NH1 ARG A  23       1.466  11.676 -11.611  1.00  2.55           N  
ATOM    304  NH2 ARG A  23       1.266   9.403 -11.513  1.00  2.55           N  
ATOM    305  H   ARG A  23       7.639  10.275  -8.324  1.00  2.55           H  
ATOM    306  HA  ARG A  23       8.203  10.873 -10.432  1.00  2.55           H  
ATOM    307 1HB  ARG A  23       6.155  12.901  -9.671  1.00  2.55           H  
ATOM    308 2HB  ARG A  23       6.695  12.706 -11.323  1.00  2.55           H  
ATOM    309 1HG  ARG A  23       5.961  10.354 -11.255  1.00  2.55           H  
ATOM    310 2HG  ARG A  23       5.463  10.571  -9.568  1.00  2.55           H  
ATOM    311 1HD  ARG A  23       3.823  12.231 -10.264  1.00  2.55           H  
ATOM    312 2HD  ARG A  23       4.325  12.010 -11.959  1.00  2.55           H  
ATOM    313  HE  ARG A  23       3.701   9.470 -10.976  1.00  2.55           H  
ATOM    314 1HH1 ARG A  23       2.033  12.511 -11.545  1.00  2.55           H  
ATOM    315 2HH1 ARG A  23       0.486  11.751 -11.838  1.00  2.55           H  
ATOM    316 1HH2 ARG A  23       1.684   8.490 -11.362  1.00  2.55           H  
ATOM    317 2HH2 ARG A  23       0.285   9.476 -11.743  1.00  2.55           H  
ATOM    318  N   SER A  24       9.528  13.544  -9.208  1.00  2.34           N  
ATOM    319  CA  SER A  24      10.493  14.631  -9.318  1.00  2.34           C  
ATOM    320  C   SER A  24      11.179  14.895  -7.998  1.00  2.34           C  
ATOM    321  O   SER A  24      10.552  14.829  -6.945  1.00  2.34           O  
ATOM    322  CB  SER A  24       9.793  15.924  -9.708  1.00  2.34           C  
ATOM    323  OG  SER A  24      10.696  17.031  -9.678  1.00  2.34           O  
ATOM    324  H   SER A  24       9.178  13.347  -8.293  1.00  2.34           H  
ATOM    325  HA  SER A  24      11.240  14.363 -10.065  1.00  2.34           H  
ATOM    326 1HB  SER A  24       9.360  15.823 -10.702  1.00  2.34           H  
ATOM    327 2HB  SER A  24       8.973  16.101  -9.007  1.00  2.34           H  
ATOM    328  HG  SER A  24      11.263  16.922 -10.455  1.00  2.34           H  
ATOM    329  N   LEU A  25      12.425  15.350  -8.038  1.00  2.15           N  
ATOM    330  CA  LEU A  25      13.060  15.790  -6.799  1.00  2.15           C  
ATOM    331  C   LEU A  25      12.196  16.799  -6.047  1.00  2.15           C  
ATOM    332  O   LEU A  25      12.168  16.794  -4.821  1.00  2.15           O  
ATOM    333  CB  LEU A  25      14.432  16.403  -7.044  1.00  2.15           C  
ATOM    334  CG  LEU A  25      15.123  16.899  -5.770  1.00  2.15           C  
ATOM    335  CD1 LEU A  25      15.279  15.737  -4.798  1.00  2.15           C  
ATOM    336  CD2 LEU A  25      16.470  17.501  -6.143  1.00  2.15           C  
ATOM    337  H   LEU A  25      12.929  15.390  -8.913  1.00  2.15           H  
ATOM    338  HA  LEU A  25      13.205  14.924  -6.163  1.00  2.15           H  
ATOM    339 1HB  LEU A  25      15.078  15.663  -7.512  1.00  2.15           H  
ATOM    340 2HB  LEU A  25      14.323  17.254  -7.717  1.00  2.15           H  
ATOM    341  HG  LEU A  25      14.513  17.661  -5.295  1.00  2.15           H  
ATOM    342 1HD1 LEU A  25      15.766  16.078  -3.884  1.00  2.15           H  
ATOM    343 2HD1 LEU A  25      14.308  15.340  -4.555  1.00  2.15           H  
ATOM    344 3HD1 LEU A  25      15.863  14.965  -5.245  1.00  2.15           H  
ATOM    345 1HD2 LEU A  25      16.973  17.862  -5.245  1.00  2.15           H  
ATOM    346 2HD2 LEU A  25      17.082  16.753  -6.625  1.00  2.15           H  
ATOM    347 3HD2 LEU A  25      16.317  18.332  -6.830  1.00  2.15           H  
ATOM    348  N   SER A  26      11.479  17.655  -6.779  1.00  2.00           N  
ATOM    349  CA  SER A  26      10.678  18.711  -6.175  1.00  2.00           C  
ATOM    350  C   SER A  26       9.522  18.212  -5.293  1.00  2.00           C  
ATOM    351  O   SER A  26       8.960  18.992  -4.523  1.00  2.00           O  
ATOM    352  CB  SER A  26      10.153  19.626  -7.261  1.00  2.00           C  
ATOM    353  OG  SER A  26       9.257  18.962  -8.101  1.00  2.00           O  
ATOM    354  H   SER A  26      11.461  17.553  -7.793  1.00  2.00           H  
ATOM    355  HA  SER A  26      11.342  19.298  -5.541  1.00  2.00           H  
ATOM    356 1HB  SER A  26       9.656  20.479  -6.801  1.00  2.00           H  
ATOM    357 2HB  SER A  26      10.986  20.008  -7.848  1.00  2.00           H  
ATOM    358  HG  SER A  26       9.789  18.331  -8.630  1.00  2.00           H  
ATOM    359  N   GLY A  27       9.135  16.940  -5.428  1.00  1.89           N  
ATOM    360  CA  GLY A  27       8.071  16.374  -4.610  1.00  1.89           C  
ATOM    361  C   GLY A  27       8.617  15.396  -3.576  1.00  1.89           C  
ATOM    362  O   GLY A  27       7.862  14.808  -2.784  1.00  1.89           O  
ATOM    363  H   GLY A  27       9.618  16.327  -6.081  1.00  1.89           H  
ATOM    364 1HA  GLY A  27       7.511  17.162  -4.129  1.00  1.89           H  
ATOM    365 2HA  GLY A  27       7.386  15.837  -5.256  1.00  1.89           H  
ATOM    366  N   CYS A  28       9.937  15.209  -3.577  1.00  1.82           N  
ATOM    367  CA  CYS A  28      10.552  14.206  -2.735  1.00  1.82           C  
ATOM    368  C   CYS A  28      10.767  14.679  -1.286  1.00  1.82           C  
ATOM    369  O   CYS A  28      11.122  15.844  -1.054  1.00  1.82           O  
ATOM    370  CB  CYS A  28      11.857  13.730  -3.344  1.00  1.82           C  
ATOM    371  SG  CYS A  28      11.683  12.817  -4.922  1.00  1.82           S  
ATOM    372  H   CYS A  28      10.538  15.764  -4.188  1.00  1.82           H  
ATOM    373  HA  CYS A  28       9.895  13.360  -2.786  1.00  1.82           H  
ATOM    374 1HB  CYS A  28      12.500  14.578  -3.508  1.00  1.82           H  
ATOM    375 2HB  CYS A  28      12.343  13.088  -2.647  1.00  1.82           H  
ATOM    376  HG  CYS A  28      11.160  13.839  -5.633  1.00  1.82           H  
ATOM    377  N   PRO A  29      10.554  13.804  -0.284  1.00  1.83           N  
ATOM    378  CA  PRO A  29      10.726  14.090   1.123  1.00  1.83           C  
ATOM    379  C   PRO A  29      12.110  14.608   1.382  1.00  1.83           C  
ATOM    380  O   PRO A  29      13.071  14.045   0.889  1.00  1.83           O  
ATOM    381  CB  PRO A  29      10.582  12.703   1.749  1.00  1.83           C  
ATOM    382  CG  PRO A  29       9.720  11.954   0.806  1.00  1.83           C  
ATOM    383  CD  PRO A  29      10.135  12.418  -0.548  1.00  1.83           C  
ATOM    384  HA  PRO A  29       9.950  14.791   1.471  1.00  1.83           H  
ATOM    385 1HB  PRO A  29      11.573  12.242   1.881  1.00  1.83           H  
ATOM    386 2HB  PRO A  29      10.145  12.789   2.750  1.00  1.83           H  
ATOM    387 1HG  PRO A  29       9.856  10.875   0.926  1.00  1.83           H  
ATOM    388 2HG  PRO A  29       8.671  12.159   1.027  1.00  1.83           H  
ATOM    389 1HD  PRO A  29      10.963  11.824  -0.931  1.00  1.83           H  
ATOM    390 2HD  PRO A  29       9.257  12.352  -1.159  1.00  1.83           H  
ATOM    391  N   ARG A  30      12.232  15.648   2.172  1.00  1.92           N  
ATOM    392  CA  ARG A  30      13.537  16.210   2.491  1.00  1.92           C  
ATOM    393  C   ARG A  30      14.396  16.593   1.273  1.00  1.92           C  
ATOM    394  O   ARG A  30      15.616  16.667   1.390  1.00  1.92           O  
ATOM    395  CB  ARG A  30      14.346  15.234   3.342  1.00  1.92           C  
ATOM    396  CG  ARG A  30      13.756  14.892   4.695  1.00  1.92           C  
ATOM    397  CD  ARG A  30      14.671  14.012   5.468  1.00  1.92           C  
ATOM    398  NE  ARG A  30      14.073  13.564   6.704  1.00  1.92           N  
ATOM    399  CZ  ARG A  30      14.083  14.222   7.875  1.00  1.92           C  
ATOM    400  NH1 ARG A  30      14.697  15.383   7.987  1.00  1.92           N  
ATOM    401  NH2 ARG A  30      13.474  13.691   8.919  1.00  1.92           N  
ATOM    402  H   ARG A  30      11.401  16.073   2.563  1.00  1.92           H  
ATOM    403  HA  ARG A  30      13.370  17.109   3.081  1.00  1.92           H  
ATOM    404 1HB  ARG A  30      14.508  14.298   2.815  1.00  1.92           H  
ATOM    405 2HB  ARG A  30      15.332  15.665   3.524  1.00  1.92           H  
ATOM    406 1HG  ARG A  30      13.583  15.805   5.266  1.00  1.92           H  
ATOM    407 2HG  ARG A  30      12.813  14.355   4.564  1.00  1.92           H  
ATOM    408 1HD  ARG A  30      14.909  13.131   4.870  1.00  1.92           H  
ATOM    409 2HD  ARG A  30      15.589  14.548   5.704  1.00  1.92           H  
ATOM    410  HE  ARG A  30      13.571  12.670   6.665  1.00  1.92           H  
ATOM    411 1HH1 ARG A  30      15.164  15.783   7.188  1.00  1.92           H  
ATOM    412 2HH1 ARG A  30      14.701  15.869   8.873  1.00  1.92           H  
ATOM    413 1HH2 ARG A  30      13.002  12.793   8.829  1.00  1.92           H  
ATOM    414 2HH2 ARG A  30      13.473  14.171   9.803  1.00  1.92           H  
ATOM    415  N   ALA A  31      13.780  16.992   0.148  1.00  2.12           N  
ATOM    416  CA  ALA A  31      14.561  17.447  -1.016  1.00  2.12           C  
ATOM    417  C   ALA A  31      15.464  18.622  -0.627  1.00  2.12           C  
ATOM    418  O   ALA A  31      16.587  18.772  -1.129  1.00  2.12           O  
ATOM    419  CB  ALA A  31      13.641  17.859  -2.147  1.00  2.12           C  
ATOM    420  H   ALA A  31      12.768  16.882   0.047  1.00  2.12           H  
ATOM    421  HA  ALA A  31      15.192  16.624  -1.349  1.00  2.12           H  
ATOM    422 1HB  ALA A  31      14.228  18.174  -2.999  1.00  2.12           H  
ATOM    423 2HB  ALA A  31      13.019  17.010  -2.429  1.00  2.12           H  
ATOM    424 3HB  ALA A  31      13.004  18.679  -1.826  1.00  2.12           H  
ATOM    425  N   LYS A  32      14.974  19.412   0.332  1.00  2.41           N  
ATOM    426  CA  LYS A  32      15.628  20.596   0.887  1.00  2.41           C  
ATOM    427  C   LYS A  32      17.005  20.293   1.491  1.00  2.41           C  
ATOM    428  O   LYS A  32      17.805  21.206   1.701  1.00  2.41           O  
ATOM    429  CB  LYS A  32      14.736  21.222   1.958  1.00  2.41           C  
ATOM    430  CG  LYS A  32      14.566  20.362   3.219  1.00  2.41           C  
ATOM    431  CD  LYS A  32      13.627  21.017   4.232  1.00  2.41           C  
ATOM    432  CE  LYS A  32      13.500  20.176   5.503  1.00  2.41           C  
ATOM    433  NZ  LYS A  32      12.566  20.795   6.490  1.00  2.41           N  
ATOM    434  H   LYS A  32      14.059  19.179   0.684  1.00  2.41           H  
ATOM    435  HA  LYS A  32      15.767  21.315   0.080  1.00  2.41           H  
ATOM    436 1HB  LYS A  32      15.154  22.180   2.262  1.00  2.41           H  
ATOM    437 2HB  LYS A  32      13.747  21.410   1.543  1.00  2.41           H  
ATOM    438 1HG  LYS A  32      14.172  19.391   2.937  1.00  2.41           H  
ATOM    439 2HG  LYS A  32      15.537  20.213   3.690  1.00  2.41           H  
ATOM    440 1HD  LYS A  32      14.008  22.004   4.498  1.00  2.41           H  
ATOM    441 2HD  LYS A  32      12.639  21.137   3.788  1.00  2.41           H  
ATOM    442 1HE  LYS A  32      13.130  19.184   5.239  1.00  2.41           H  
ATOM    443 2HE  LYS A  32      14.483  20.073   5.963  1.00  2.41           H  
ATOM    444 1HZ  LYS A  32      12.507  20.215   7.315  1.00  2.41           H  
ATOM    445 2HZ  LYS A  32      12.909  21.709   6.749  1.00  2.41           H  
ATOM    446 3HZ  LYS A  32      11.650  20.884   6.078  1.00  2.41           H  
ATOM    447  N   LYS A  33      17.283  19.016   1.776  1.00  2.79           N  
ATOM    448  CA  LYS A  33      18.554  18.563   2.323  1.00  2.79           C  
ATOM    449  C   LYS A  33      19.737  19.004   1.475  1.00  2.79           C  
ATOM    450  O   LYS A  33      20.835  19.170   2.002  1.00  2.79           O  
ATOM    451  CB  LYS A  33      18.584  17.038   2.444  1.00  2.79           C  
ATOM    452  CG  LYS A  33      19.873  16.468   3.062  1.00  2.79           C  
ATOM    453  CD  LYS A  33      19.792  14.945   3.212  1.00  2.79           C  
ATOM    454  CE  LYS A  33      21.061  14.364   3.820  1.00  2.79           C  
ATOM    455  NZ  LYS A  33      20.968  12.884   3.990  1.00  2.79           N  
ATOM    456  H   LYS A  33      16.587  18.298   1.579  1.00  2.79           H  
ATOM    457  HA  LYS A  33      18.673  18.999   3.315  1.00  2.79           H  
ATOM    458 1HB  LYS A  33      17.749  16.713   3.062  1.00  2.79           H  
ATOM    459 2HB  LYS A  33      18.441  16.589   1.460  1.00  2.79           H  
ATOM    460 1HG  LYS A  33      20.721  16.720   2.426  1.00  2.79           H  
ATOM    461 2HG  LYS A  33      20.032  16.912   4.042  1.00  2.79           H  
ATOM    462 1HD  LYS A  33      18.935  14.679   3.833  1.00  2.79           H  
ATOM    463 2HD  LYS A  33      19.649  14.504   2.228  1.00  2.79           H  
ATOM    464 1HE  LYS A  33      21.905  14.591   3.169  1.00  2.79           H  
ATOM    465 2HE  LYS A  33      21.233  14.820   4.793  1.00  2.79           H  
ATOM    466 1HZ  LYS A  33      21.824  12.536   4.395  1.00  2.79           H  
ATOM    467 2HZ  LYS A  33      20.193  12.665   4.601  1.00  2.79           H  
ATOM    468 3HZ  LYS A  33      20.821  12.444   3.090  1.00  2.79           H  
ATOM    469  N   SER A  34      19.528  19.094   0.143  1.00  3.25           N  
ATOM    470  CA  SER A  34      20.561  19.434  -0.854  1.00  3.25           C  
ATOM    471  C   SER A  34      21.462  18.234  -1.158  1.00  3.25           C  
ATOM    472  O   SER A  34      22.502  18.367  -1.803  1.00  3.25           O  
ATOM    473  CB  SER A  34      21.421  20.627  -0.430  1.00  3.25           C  
ATOM    474  OG  SER A  34      22.492  20.245   0.390  1.00  3.25           O  
ATOM    475  H   SER A  34      18.572  18.960  -0.198  1.00  3.25           H  
ATOM    476  HA  SER A  34      20.052  19.711  -1.779  1.00  3.25           H  
ATOM    477 1HB  SER A  34      21.801  21.129  -1.315  1.00  3.25           H  
ATOM    478 2HB  SER A  34      20.795  21.343   0.105  1.00  3.25           H  
ATOM    479  HG  SER A  34      22.091  19.817   1.151  1.00  3.25           H  
ATOM    480  N   GLY A  35      21.042  17.053  -0.700  1.00  3.80           N  
ATOM    481  CA  GLY A  35      21.766  15.800  -0.913  1.00  3.80           C  
ATOM    482  C   GLY A  35      21.542  15.182  -2.300  1.00  3.80           C  
ATOM    483  O   GLY A  35      22.086  14.120  -2.603  1.00  3.80           O  
ATOM    484  H   GLY A  35      20.181  17.035  -0.176  1.00  3.80           H  
ATOM    485 1HA  GLY A  35      22.832  15.979  -0.764  1.00  3.80           H  
ATOM    486 2HA  GLY A  35      21.464  15.087  -0.148  1.00  3.80           H  
ATOM    487  N   VAL A  36      20.716  15.822  -3.126  1.00  4.40           N  
ATOM    488  CA  VAL A  36      20.440  15.324  -4.467  1.00  4.40           C  
ATOM    489  C   VAL A  36      20.891  16.372  -5.469  1.00  4.40           C  
ATOM    490  O   VAL A  36      20.488  17.533  -5.382  1.00  4.40           O  
ATOM    491  CB  VAL A  36      18.950  15.045  -4.670  1.00  4.40           C  
ATOM    492  CG1 VAL A  36      18.731  14.516  -6.101  1.00  4.40           C  
ATOM    493  CG2 VAL A  36      18.470  14.082  -3.627  1.00  4.40           C  
ATOM    494  H   VAL A  36      20.296  16.686  -2.822  1.00  4.40           H  
ATOM    495  HA  VAL A  36      21.004  14.406  -4.637  1.00  4.40           H  
ATOM    496  HB  VAL A  36      18.399  15.972  -4.572  1.00  4.40           H  
ATOM    497 1HG1 VAL A  36      17.686  14.325  -6.283  1.00  4.40           H  
ATOM    498 2HG1 VAL A  36      19.085  15.252  -6.825  1.00  4.40           H  
ATOM    499 3HG1 VAL A  36      19.287  13.591  -6.230  1.00  4.40           H  
ATOM    500 1HG2 VAL A  36      17.415  13.895  -3.744  1.00  4.40           H  
ATOM    501 2HG2 VAL A  36      19.026  13.167  -3.736  1.00  4.40           H  
ATOM    502 3HG2 VAL A  36      18.641  14.511  -2.651  1.00  4.40           H  
ATOM    503  N   LYS A  37      21.736  15.970  -6.408  1.00  5.03           N  
ATOM    504  CA  LYS A  37      22.268  16.907  -7.385  1.00  5.03           C  
ATOM    505  C   LYS A  37      21.636  16.757  -8.754  1.00  5.03           C  
ATOM    506  O   LYS A  37      21.234  15.667  -9.155  1.00  5.03           O  
ATOM    507  CB  LYS A  37      23.782  16.728  -7.497  1.00  5.03           C  
ATOM    508  CG  LYS A  37      24.522  16.904  -6.175  1.00  5.03           C  
ATOM    509  CD  LYS A  37      24.391  18.330  -5.656  1.00  5.03           C  
ATOM    510  CE  LYS A  37      25.155  18.520  -4.356  1.00  5.03           C  
ATOM    511  NZ  LYS A  37      25.061  19.919  -3.862  1.00  5.03           N  
ATOM    512  H   LYS A  37      22.023  15.003  -6.429  1.00  5.03           H  
ATOM    513  HA  LYS A  37      22.063  17.920  -7.038  1.00  5.03           H  
ATOM    514 1HB  LYS A  37      24.009  15.736  -7.886  1.00  5.03           H  
ATOM    515 2HB  LYS A  37      24.183  17.455  -8.196  1.00  5.03           H  
ATOM    516 1HG  LYS A  37      24.117  16.217  -5.430  1.00  5.03           H  
ATOM    517 2HG  LYS A  37      25.577  16.678  -6.319  1.00  5.03           H  
ATOM    518 1HD  LYS A  37      24.775  19.028  -6.402  1.00  5.03           H  
ATOM    519 2HD  LYS A  37      23.338  18.557  -5.477  1.00  5.03           H  
ATOM    520 1HE  LYS A  37      24.724  17.856  -3.603  1.00  5.03           H  
ATOM    521 2HE  LYS A  37      26.203  18.262  -4.500  1.00  5.03           H  
ATOM    522 1HZ  LYS A  37      25.560  20.002  -2.988  1.00  5.03           H  
ATOM    523 2HZ  LYS A  37      25.464  20.542  -4.543  1.00  5.03           H  
ATOM    524 3HZ  LYS A  37      24.088  20.165  -3.724  1.00  5.03           H  
ATOM    525  N   VAL A  38      21.650  17.858  -9.499  1.00  5.67           N  
ATOM    526  CA  VAL A  38      21.190  17.899 -10.881  1.00  5.67           C  
ATOM    527  C   VAL A  38      22.402  18.042 -11.790  1.00  5.67           C  
ATOM    528  O   VAL A  38      22.297  18.053 -13.020  1.00  5.67           O  
ATOM    529  CB  VAL A  38      20.231  19.078 -11.068  1.00  5.67           C  
ATOM    530  CG1 VAL A  38      19.016  18.907 -10.146  1.00  5.67           C  
ATOM    531  CG2 VAL A  38      20.972  20.366 -10.756  1.00  5.67           C  
ATOM    532  H   VAL A  38      21.969  18.719  -9.078  1.00  5.67           H  
ATOM    533  HA  VAL A  38      20.670  16.970 -11.115  1.00  5.67           H  
ATOM    534  HB  VAL A  38      19.870  19.096 -12.097  1.00  5.67           H  
ATOM    535 1HG1 VAL A  38      18.331  19.744 -10.283  1.00  5.67           H  
ATOM    536 2HG1 VAL A  38      18.505  17.976 -10.389  1.00  5.67           H  
ATOM    537 3HG1 VAL A  38      19.345  18.878  -9.106  1.00  5.67           H  
ATOM    538 1HG2 VAL A  38      20.298  21.214 -10.888  1.00  5.67           H  
ATOM    539 2HG2 VAL A  38      21.327  20.340  -9.727  1.00  5.67           H  
ATOM    540 3HG2 VAL A  38      21.822  20.471 -11.431  1.00  5.67           H  
ATOM    541  N   ALA A  39      23.572  18.074 -11.151  1.00  6.29           N  
ATOM    542  CA  ALA A  39      24.879  18.193 -11.781  1.00  6.29           C  
ATOM    543  C   ALA A  39      25.130  17.156 -12.895  1.00  6.29           C  
ATOM    544  O   ALA A  39      25.698  17.537 -13.922  1.00  6.29           O  
ATOM    545  CB  ALA A  39      25.977  18.127 -10.729  1.00  6.29           C  
ATOM    546  H   ALA A  39      23.545  18.027 -10.144  1.00  6.29           H  
ATOM    547  HA  ALA A  39      24.920  19.181 -12.248  1.00  6.29           H  
ATOM    548 1HB  ALA A  39      26.942  18.288 -11.209  1.00  6.29           H  
ATOM    549 2HB  ALA A  39      25.807  18.910  -9.991  1.00  6.29           H  
ATOM    550 3HB  ALA A  39      25.993  17.172 -10.229  1.00  6.29           H  
ATOM    551  N   PRO A  40      24.683  15.860 -12.782  1.00  6.88           N  
ATOM    552  CA  PRO A  40      24.849  14.823 -13.792  1.00  6.88           C  
ATOM    553  C   PRO A  40      24.257  15.223 -15.141  1.00  6.88           C  
ATOM    554  O   PRO A  40      24.561  14.598 -16.158  1.00  6.88           O  
ATOM    555  CB  PRO A  40      24.131  13.615 -13.184  1.00  6.88           C  
ATOM    556  CG  PRO A  40      24.192  13.844 -11.695  1.00  6.88           C  
ATOM    557  CD  PRO A  40      24.030  15.316 -11.534  1.00  6.88           C  
ATOM    558  HA  PRO A  40      25.925  14.612 -13.899  1.00  6.88           H  
ATOM    559 1HB  PRO A  40      23.099  13.571 -13.562  1.00  6.88           H  
ATOM    560 2HB  PRO A  40      24.628  12.686 -13.498  1.00  6.88           H  
ATOM    561 1HG  PRO A  40      23.395  13.274 -11.192  1.00  6.88           H  
ATOM    562 2HG  PRO A  40      25.147  13.478 -11.291  1.00  6.88           H  
ATOM    563 1HD  PRO A  40      22.955  15.485 -11.525  1.00  6.88           H  
ATOM    564 2HD  PRO A  40      24.514  15.628 -10.620  1.00  6.88           H  
ATOM    565  N   THR A  41      23.394  16.248 -15.159  1.00  7.39           N  
ATOM    566  CA  THR A  41      22.810  16.736 -16.391  1.00  7.39           C  
ATOM    567  C   THR A  41      23.925  17.120 -17.362  1.00  7.39           C  
ATOM    568  O   THR A  41      23.784  16.965 -18.573  1.00  7.39           O  
ATOM    569  CB  THR A  41      21.926  17.971 -16.138  1.00  7.39           C  
ATOM    570  OG1 THR A  41      20.865  17.632 -15.238  1.00  7.39           O  
ATOM    571  CG2 THR A  41      21.354  18.487 -17.447  1.00  7.39           C  
ATOM    572  H   THR A  41      23.139  16.747 -14.305  1.00  7.39           H  
ATOM    573  HA  THR A  41      22.211  15.944 -16.842  1.00  7.39           H  
ATOM    574  HB  THR A  41      22.531  18.757 -15.682  1.00  7.39           H  
ATOM    575  HG1 THR A  41      21.232  17.611 -14.328  1.00  7.39           H  
ATOM    576 1HG2 THR A  41      20.739  19.363 -17.258  1.00  7.39           H  
ATOM    577 2HG2 THR A  41      22.158  18.752 -18.112  1.00  7.39           H  
ATOM    578 3HG2 THR A  41      20.743  17.712 -17.915  1.00  7.39           H  
ATOM    579  N   LYS A  42      24.998  17.734 -16.831  1.00  7.79           N  
ATOM    580  CA  LYS A  42      26.133  18.189 -17.636  1.00  7.79           C  
ATOM    581  C   LYS A  42      25.718  19.063 -18.802  1.00  7.79           C  
ATOM    582  O   LYS A  42      26.193  18.882 -19.926  1.00  7.79           O  
ATOM    583  CB  LYS A  42      26.925  16.997 -18.156  1.00  7.79           C  
ATOM    584  CG  LYS A  42      27.572  16.133 -17.093  1.00  7.79           C  
ATOM    585  CD  LYS A  42      28.276  14.989 -17.761  1.00  7.79           C  
ATOM    586  CE  LYS A  42      28.956  14.043 -16.798  1.00  7.79           C  
ATOM    587  NZ  LYS A  42      29.552  12.871 -17.545  1.00  7.79           N  
ATOM    588  H   LYS A  42      25.068  17.805 -15.816  1.00  7.79           H  
ATOM    589  HA  LYS A  42      26.783  18.787 -16.994  1.00  7.79           H  
ATOM    590 1HB  LYS A  42      26.271  16.346 -18.742  1.00  7.79           H  
ATOM    591 2HB  LYS A  42      27.708  17.346 -18.826  1.00  7.79           H  
ATOM    592 1HG  LYS A  42      28.287  16.723 -16.524  1.00  7.79           H  
ATOM    593 2HG  LYS A  42      26.823  15.751 -16.412  1.00  7.79           H  
ATOM    594 1HD  LYS A  42      27.543  14.420 -18.337  1.00  7.79           H  
ATOM    595 2HD  LYS A  42      29.024  15.375 -18.453  1.00  7.79           H  
ATOM    596 1HE  LYS A  42      29.751  14.572 -16.274  1.00  7.79           H  
ATOM    597 2HE  LYS A  42      28.233  13.676 -16.069  1.00  7.79           H  
ATOM    598 1HZ  LYS A  42      30.011  12.235 -16.923  1.00  7.79           H  
ATOM    599 2HZ  LYS A  42      28.813  12.377 -18.066  1.00  7.79           H  
ATOM    600 3HZ  LYS A  42      30.211  13.197 -18.263  1.00  7.79           H  
ATOM    601  N   ASP A  43      24.787  19.976 -18.558  1.00  8.10           N  
ATOM    602  CA  ASP A  43      24.291  20.905 -19.572  1.00  8.10           C  
ATOM    603  C   ASP A  43      23.709  20.185 -20.802  1.00  8.10           C  
ATOM    604  O   ASP A  43      23.637  20.780 -21.880  1.00  8.10           O  
ATOM    605  CB  ASP A  43      25.435  21.804 -20.063  1.00  8.10           C  
ATOM    606  CG  ASP A  43      26.128  22.634 -18.977  1.00  8.10           C  
ATOM    607  OD1 ASP A  43      25.578  22.775 -17.913  1.00  8.10           O  
ATOM    608  OD2 ASP A  43      27.255  23.082 -19.223  1.00  8.10           O  
ATOM    609  H   ASP A  43      24.431  20.044 -17.616  1.00  8.10           H  
ATOM    610  HA  ASP A  43      23.505  21.517 -19.127  1.00  8.10           H  
ATOM    611 1HB  ASP A  43      26.167  21.208 -20.539  1.00  8.10           H  
ATOM    612 2HB  ASP A  43      25.043  22.486 -20.815  1.00  8.10           H  
ATOM    613  N   ASP A  44      23.304  18.912 -20.645  1.00  8.42           N  
ATOM    614  CA  ASP A  44      22.738  18.063 -21.696  1.00  8.42           C  
ATOM    615  C   ASP A  44      23.750  17.717 -22.814  1.00  8.42           C  
ATOM    616  O   ASP A  44      23.387  17.130 -23.834  1.00  8.42           O  
ATOM    617  CB  ASP A  44      21.479  18.712 -22.293  1.00  8.42           C  
ATOM    618  CG  ASP A  44      20.359  18.888 -21.252  1.00  8.42           C  
ATOM    619  OD1 ASP A  44      20.122  17.981 -20.491  1.00  8.42           O  
ATOM    620  OD2 ASP A  44      19.766  19.938 -21.225  1.00  8.42           O  
ATOM    621  H   ASP A  44      23.429  18.464 -19.740  1.00  8.42           H  
ATOM    622  HA  ASP A  44      22.432  17.127 -21.227  1.00  8.42           H  
ATOM    623 1HB  ASP A  44      21.707  19.672 -22.743  1.00  8.42           H  
ATOM    624 2HB  ASP A  44      21.098  18.072 -23.092  1.00  8.42           H  
ATOM    625  N   LYS A  45      25.030  18.007 -22.593  1.00  8.82           N  
ATOM    626  CA  LYS A  45      26.100  17.765 -23.567  1.00  8.82           C  
ATOM    627  C   LYS A  45      26.306  16.289 -23.932  1.00  8.82           C  
ATOM    628  O   LYS A  45      26.716  15.971 -25.047  1.00  8.82           O  
ATOM    629  CB  LYS A  45      27.362  18.426 -23.017  1.00  8.82           C  
ATOM    630  CG  LYS A  45      27.250  19.959 -23.096  1.00  8.82           C  
ATOM    631  CD  LYS A  45      28.338  20.722 -22.338  1.00  8.82           C  
ATOM    632  CE  LYS A  45      28.163  22.240 -22.571  1.00  8.82           C  
ATOM    633  NZ  LYS A  45      28.902  23.076 -21.578  1.00  8.82           N  
ATOM    634  H   LYS A  45      25.289  18.447 -21.708  1.00  8.82           H  
ATOM    635  HA  LYS A  45      25.831  18.287 -24.485  1.00  8.82           H  
ATOM    636 1HB  LYS A  45      27.511  18.139 -21.975  1.00  8.82           H  
ATOM    637 2HB  LYS A  45      28.233  18.104 -23.584  1.00  8.82           H  
ATOM    638 1HG  LYS A  45      27.284  20.261 -24.140  1.00  8.82           H  
ATOM    639 2HG  LYS A  45      26.279  20.249 -22.696  1.00  8.82           H  
ATOM    640 1HD  LYS A  45      28.265  20.506 -21.268  1.00  8.82           H  
ATOM    641 2HD  LYS A  45      29.321  20.414 -22.686  1.00  8.82           H  
ATOM    642 1HE  LYS A  45      28.553  22.463 -23.562  1.00  8.82           H  
ATOM    643 2HE  LYS A  45      27.108  22.504 -22.541  1.00  8.82           H  
ATOM    644 1HZ  LYS A  45      28.769  24.049 -21.794  1.00  8.82           H  
ATOM    645 2HZ  LYS A  45      28.486  22.893 -20.635  1.00  8.82           H  
ATOM    646 3HZ  LYS A  45      29.884  22.861 -21.580  1.00  8.82           H  
ATOM    647  N   GLU A  46      26.010  15.392 -22.994  1.00  9.28           N  
ATOM    648  CA  GLU A  46      26.136  13.952 -23.205  1.00  9.28           C  
ATOM    649  C   GLU A  46      24.784  13.305 -23.538  1.00  9.28           C  
ATOM    650  O   GLU A  46      24.676  12.082 -23.642  1.00  9.28           O  
ATOM    651  CB  GLU A  46      26.771  13.276 -21.982  1.00  9.28           C  
ATOM    652  CG  GLU A  46      28.218  13.720 -21.708  1.00  9.28           C  
ATOM    653  CD  GLU A  46      28.856  13.039 -20.510  1.00  9.28           C  
ATOM    654  OE1 GLU A  46      28.206  12.244 -19.858  1.00  9.28           O  
ATOM    655  OE2 GLU A  46      29.988  13.357 -20.181  1.00  9.28           O  
ATOM    656  H   GLU A  46      25.680  15.725 -22.102  1.00  9.28           H  
ATOM    657  HA  GLU A  46      26.798  13.786 -24.055  1.00  9.28           H  
ATOM    658 1HB  GLU A  46      26.180  13.506 -21.094  1.00  9.28           H  
ATOM    659 2HB  GLU A  46      26.765  12.194 -22.115  1.00  9.28           H  
ATOM    660 1HG  GLU A  46      28.816  13.508 -22.594  1.00  9.28           H  
ATOM    661 2HG  GLU A  46      28.223  14.800 -21.551  1.00  9.28           H  
ATOM    662  N   ASP A  47      23.743  14.129 -23.746  1.00  9.77           N  
ATOM    663  CA  ASP A  47      22.408  13.598 -23.996  1.00  9.77           C  
ATOM    664  C   ASP A  47      22.274  12.696 -25.229  1.00  9.77           C  
ATOM    665  O   ASP A  47      21.490  11.749 -25.169  1.00  9.77           O  
ATOM    666  CB  ASP A  47      21.375  14.734 -24.067  1.00  9.77           C  
ATOM    667  CG  ASP A  47      19.911  14.244 -24.137  1.00  9.77           C  
ATOM    668  OD1 ASP A  47      19.461  13.636 -23.196  1.00  9.77           O  
ATOM    669  OD2 ASP A  47      19.257  14.518 -25.115  1.00  9.77           O  
ATOM    670  H   ASP A  47      23.857  15.142 -23.713  1.00  9.77           H  
ATOM    671  HA  ASP A  47      22.139  12.992 -23.134  1.00  9.77           H  
ATOM    672 1HB  ASP A  47      21.474  15.358 -23.177  1.00  9.77           H  
ATOM    673 2HB  ASP A  47      21.573  15.373 -24.923  1.00  9.77           H  
ATOM    674  N   PRO A  48      23.013  12.877 -26.350  1.00 10.22           N  
ATOM    675  CA  PRO A  48      22.941  11.992 -27.490  1.00 10.22           C  
ATOM    676  C   PRO A  48      23.110  10.520 -27.089  1.00 10.22           C  
ATOM    677  O   PRO A  48      22.540   9.641 -27.732  1.00 10.22           O  
ATOM    678  CB  PRO A  48      24.071  12.505 -28.382  1.00 10.22           C  
ATOM    679  CG  PRO A  48      24.150  13.986 -28.052  1.00 10.22           C  
ATOM    680  CD  PRO A  48      23.907  14.055 -26.572  1.00 10.22           C  
ATOM    681  HA  PRO A  48      21.978  12.142 -27.987  1.00 10.22           H  
ATOM    682 1HB  PRO A  48      25.002  11.963 -28.152  1.00 10.22           H  
ATOM    683 2HB  PRO A  48      23.833  12.310 -29.438  1.00 10.22           H  
ATOM    684 1HG  PRO A  48      25.133  14.389 -28.339  1.00 10.22           H  
ATOM    685 2HG  PRO A  48      23.395  14.540 -28.623  1.00 10.22           H  
ATOM    686 1HD  PRO A  48      24.885  13.925 -26.112  1.00 10.22           H  
ATOM    687 2HD  PRO A  48      23.426  15.002 -26.302  1.00 10.22           H  
ATOM    688  N   GLU A  49      23.861  10.231 -26.014  1.00 10.53           N  
ATOM    689  CA  GLU A  49      24.031   8.835 -25.626  1.00 10.53           C  
ATOM    690  C   GLU A  49      22.715   8.269 -25.092  1.00 10.53           C  
ATOM    691  O   GLU A  49      22.409   7.079 -25.260  1.00 10.53           O  
ATOM    692  CB  GLU A  49      25.158   8.703 -24.603  1.00 10.53           C  
ATOM    693  CG  GLU A  49      26.552   9.011 -25.181  1.00 10.53           C  
ATOM    694  CD  GLU A  49      26.954   8.067 -26.311  1.00 10.53           C  
ATOM    695  OE1 GLU A  49      26.898   6.879 -26.118  1.00 10.53           O  
ATOM    696  OE2 GLU A  49      27.302   8.547 -27.377  1.00 10.53           O  
ATOM    697  H   GLU A  49      24.290  10.956 -25.439  1.00 10.53           H  
ATOM    698  HA  GLU A  49      24.310   8.266 -26.508  1.00 10.53           H  
ATOM    699 1HB  GLU A  49      24.974   9.383 -23.771  1.00 10.53           H  
ATOM    700 2HB  GLU A  49      25.171   7.689 -24.205  1.00 10.53           H  
ATOM    701 1HG  GLU A  49      26.548  10.036 -25.559  1.00 10.53           H  
ATOM    702 2HG  GLU A  49      27.288   8.952 -24.381  1.00 10.53           H  
ATOM    703  N   LEU A  50      21.925   9.124 -24.444  1.00 10.63           N  
ATOM    704  CA  LEU A  50      20.663   8.703 -23.873  1.00 10.63           C  
ATOM    705  C   LEU A  50      19.693   8.513 -25.019  1.00 10.63           C  
ATOM    706  O   LEU A  50      18.862   7.608 -24.997  1.00 10.63           O  
ATOM    707  CB  LEU A  50      20.141   9.760 -22.897  1.00 10.63           C  
ATOM    708  CG  LEU A  50      20.999   9.970 -21.651  1.00 10.63           C  
ATOM    709  CD1 LEU A  50      20.443  11.133 -20.856  1.00 10.63           C  
ATOM    710  CD2 LEU A  50      21.020   8.694 -20.831  1.00 10.63           C  
ATOM    711  H   LEU A  50      22.184  10.104 -24.380  1.00 10.63           H  
ATOM    712  HA  LEU A  50      20.795   7.755 -23.355  1.00 10.63           H  
ATOM    713 1HB  LEU A  50      20.062  10.720 -23.415  1.00 10.63           H  
ATOM    714 2HB  LEU A  50      19.141   9.470 -22.570  1.00 10.63           H  
ATOM    715  HG  LEU A  50      22.019  10.228 -21.953  1.00 10.63           H  
ATOM    716 1HD1 LEU A  50      21.060  11.301 -19.975  1.00 10.63           H  
ATOM    717 2HD1 LEU A  50      20.447  12.033 -21.478  1.00 10.63           H  
ATOM    718 3HD1 LEU A  50      19.422  10.911 -20.550  1.00 10.63           H  
ATOM    719 1HD2 LEU A  50      21.638   8.841 -19.944  1.00 10.63           H  
ATOM    720 2HD2 LEU A  50      20.003   8.440 -20.529  1.00 10.63           H  
ATOM    721 3HD2 LEU A  50      21.435   7.883 -21.432  1.00 10.63           H  
ATOM    722  N   MET A  51      19.834   9.355 -26.046  1.00 10.54           N  
ATOM    723  CA  MET A  51      18.999   9.283 -27.239  1.00 10.54           C  
ATOM    724  C   MET A  51      19.226   7.973 -27.991  1.00 10.54           C  
ATOM    725  O   MET A  51      18.291   7.403 -28.545  1.00 10.54           O  
ATOM    726  CB  MET A  51      19.266  10.464 -28.159  1.00 10.54           C  
ATOM    727  CG  MET A  51      18.830  11.815 -27.607  1.00 10.54           C  
ATOM    728  SD  MET A  51      19.309  13.178 -28.674  1.00 10.54           S  
ATOM    729  CE  MET A  51      18.228  12.896 -30.070  1.00 10.54           C  
ATOM    730  H   MET A  51      20.539  10.095 -25.966  1.00 10.54           H  
ATOM    731  HA  MET A  51      17.953   9.308 -26.927  1.00 10.54           H  
ATOM    732 1HB  MET A  51      20.318  10.513 -28.388  1.00 10.54           H  
ATOM    733 2HB  MET A  51      18.743  10.305 -29.100  1.00 10.54           H  
ATOM    734 1HG  MET A  51      17.750  11.836 -27.482  1.00 10.54           H  
ATOM    735 2HG  MET A  51      19.288  11.973 -26.624  1.00 10.54           H  
ATOM    736 1HE  MET A  51      18.400  13.662 -30.825  1.00 10.54           H  
ATOM    737 2HE  MET A  51      18.431  11.912 -30.496  1.00 10.54           H  
ATOM    738 3HE  MET A  51      17.189  12.941 -29.739  1.00 10.54           H  
ATOM    739  N   LYS A  52      20.488   7.507 -28.023  1.00 10.38           N  
ATOM    740  CA  LYS A  52      20.819   6.238 -28.678  1.00 10.38           C  
ATOM    741  C   LYS A  52      20.146   5.070 -27.962  1.00 10.38           C  
ATOM    742  O   LYS A  52      19.616   4.169 -28.618  1.00 10.38           O  
ATOM    743  CB  LYS A  52      22.336   6.017 -28.673  1.00 10.38           C  
ATOM    744  CG  LYS A  52      23.134   6.918 -29.602  1.00 10.38           C  
ATOM    745  CD  LYS A  52      24.635   6.690 -29.424  1.00 10.38           C  
ATOM    746  CE  LYS A  52      25.458   7.615 -30.303  1.00 10.38           C  
ATOM    747  NZ  LYS A  52      26.922   7.489 -30.024  1.00 10.38           N  
ATOM    748  H   LYS A  52      21.229   8.064 -27.601  1.00 10.38           H  
ATOM    749  HA  LYS A  52      20.457   6.264 -29.703  1.00 10.38           H  
ATOM    750 1HB  LYS A  52      22.717   6.178 -27.665  1.00 10.38           H  
ATOM    751 2HB  LYS A  52      22.550   4.981 -28.936  1.00 10.38           H  
ATOM    752 1HG  LYS A  52      22.863   6.700 -30.635  1.00 10.38           H  
ATOM    753 2HG  LYS A  52      22.902   7.951 -29.401  1.00 10.38           H  
ATOM    754 1HD  LYS A  52      24.909   6.868 -28.381  1.00 10.38           H  
ATOM    755 2HD  LYS A  52      24.879   5.658 -29.666  1.00 10.38           H  
ATOM    756 1HE  LYS A  52      25.274   7.367 -31.346  1.00 10.38           H  
ATOM    757 2HE  LYS A  52      25.152   8.648 -30.123  1.00 10.38           H  
ATOM    758 1HZ  LYS A  52      27.439   8.113 -30.617  1.00 10.38           H  
ATOM    759 2HZ  LYS A  52      27.095   7.748 -29.029  1.00 10.38           H  
ATOM    760 3HZ  LYS A  52      27.226   6.544 -30.182  1.00 10.38           H  
ATOM    761  N   CYS A  53      20.151   5.145 -26.622  1.00 10.24           N  
ATOM    762  CA  CYS A  53      19.551   4.162 -25.717  1.00 10.24           C  
ATOM    763  C   CYS A  53      20.264   2.815 -25.778  1.00 10.24           C  
ATOM    764  O   CYS A  53      20.964   2.520 -26.748  1.00 10.24           O  
ATOM    765  CB  CYS A  53      18.076   3.920 -26.073  1.00 10.24           C  
ATOM    766  SG  CYS A  53      16.994   5.325 -25.995  1.00 10.24           S  
ATOM    767  H   CYS A  53      20.639   5.931 -26.209  1.00 10.24           H  
ATOM    768  HA  CYS A  53      19.613   4.576 -24.710  1.00 10.24           H  
ATOM    769 1HB  CYS A  53      17.997   3.478 -27.058  1.00 10.24           H  
ATOM    770 2HB  CYS A  53      17.671   3.203 -25.381  1.00 10.24           H  
ATOM    771  N   PRO A  54      20.182   1.976 -24.721  1.00 10.18           N  
ATOM    772  CA  PRO A  54      20.308   0.533 -24.812  1.00 10.18           C  
ATOM    773  C   PRO A  54      18.978   0.238 -25.443  1.00 10.18           C  
ATOM    774  O   PRO A  54      18.069   0.993 -25.154  1.00 10.18           O  
ATOM    775  CB  PRO A  54      20.437   0.090 -23.355  1.00 10.18           C  
ATOM    776  CG  PRO A  54      19.693   1.168 -22.576  1.00 10.18           C  
ATOM    777  CD  PRO A  54      19.926   2.476 -23.358  1.00 10.18           C  
ATOM    778  HA  PRO A  54      21.155   0.250 -25.451  1.00 10.18           H  
ATOM    779 1HB  PRO A  54      20.001  -0.908 -23.225  1.00 10.18           H  
ATOM    780 2HB  PRO A  54      21.501   0.015 -23.077  1.00 10.18           H  
ATOM    781 1HG  PRO A  54      18.626   0.903 -22.506  1.00 10.18           H  
ATOM    782 2HG  PRO A  54      20.075   1.220 -21.544  1.00 10.18           H  
ATOM    783 1HD  PRO A  54      19.000   3.060 -23.303  1.00 10.18           H  
ATOM    784 2HD  PRO A  54      20.799   3.027 -22.974  1.00 10.18           H  
ATOM    785  N   VAL A  55      18.774  -0.829 -26.209  1.00 10.15           N  
ATOM    786  CA  VAL A  55      17.434  -0.865 -26.816  1.00 10.15           C  
ATOM    787  C   VAL A  55      16.481  -2.044 -26.642  1.00 10.15           C  
ATOM    788  O   VAL A  55      15.915  -2.516 -27.627  1.00 10.15           O  
ATOM    789  CB  VAL A  55      17.587  -0.632 -28.326  1.00 10.15           C  
ATOM    790  CG1 VAL A  55      18.017   0.824 -28.588  1.00 10.15           C  
ATOM    791  CG2 VAL A  55      18.599  -1.606 -28.881  1.00 10.15           C  
ATOM    792  H   VAL A  55      19.494  -1.501 -26.423  1.00 10.15           H  
ATOM    793  HA  VAL A  55      16.884  -0.006 -26.451  1.00 10.15           H  
ATOM    794  HB  VAL A  55      16.621  -0.782 -28.809  1.00 10.15           H  
ATOM    795 1HG1 VAL A  55      18.103   0.994 -29.661  1.00 10.15           H  
ATOM    796 2HG1 VAL A  55      17.272   1.493 -28.176  1.00 10.15           H  
ATOM    797 3HG1 VAL A  55      18.979   1.035 -28.124  1.00 10.15           H  
ATOM    798 1HG2 VAL A  55      18.702  -1.450 -29.955  1.00 10.15           H  
ATOM    799 2HG2 VAL A  55      19.562  -1.446 -28.398  1.00 10.15           H  
ATOM    800 3HG2 VAL A  55      18.262  -2.626 -28.693  1.00 10.15           H  
ATOM    801  N   PRO A  56      16.123  -2.442 -25.410  1.00 10.11           N  
ATOM    802  CA  PRO A  56      14.948  -3.248 -25.118  1.00 10.11           C  
ATOM    803  C   PRO A  56      13.788  -2.249 -25.066  1.00 10.11           C  
ATOM    804  O   PRO A  56      13.147  -2.064 -24.030  1.00 10.11           O  
ATOM    805  CB  PRO A  56      15.294  -3.841 -23.755  1.00 10.11           C  
ATOM    806  CG  PRO A  56      16.120  -2.741 -23.096  1.00 10.11           C  
ATOM    807  CD  PRO A  56      16.918  -2.098 -24.233  1.00 10.11           C  
ATOM    808  HA  PRO A  56      14.801  -4.012 -25.895  1.00 10.11           H  
ATOM    809 1HB  PRO A  56      14.371  -4.072 -23.203  1.00 10.11           H  
ATOM    810 2HB  PRO A  56      15.844  -4.783 -23.880  1.00 10.11           H  
ATOM    811 1HG  PRO A  56      15.458  -2.014 -22.602  1.00 10.11           H  
ATOM    812 2HG  PRO A  56      16.766  -3.165 -22.314  1.00 10.11           H  
ATOM    813 1HD  PRO A  56      16.909  -1.009 -24.077  1.00 10.11           H  
ATOM    814 2HD  PRO A  56      17.926  -2.517 -24.290  1.00 10.11           H  
ATOM    815  N   GLY A  57      13.576  -1.572 -26.192  1.00 10.02           N  
ATOM    816  CA  GLY A  57      12.692  -0.415 -26.282  1.00 10.02           C  
ATOM    817  C   GLY A  57      13.609   0.792 -26.025  1.00 10.02           C  
ATOM    818  O   GLY A  57      14.633   0.629 -25.371  1.00 10.02           O  
ATOM    819  H   GLY A  57      14.122  -1.852 -27.006  1.00 10.02           H  
ATOM    820 1HA  GLY A  57      12.239  -0.356 -27.271  1.00 10.02           H  
ATOM    821 2HA  GLY A  57      11.902  -0.472 -25.533  1.00 10.02           H  
ATOM    822  N   CYS A  58      13.276   1.988 -26.534  1.00  9.88           N  
ATOM    823  CA  CYS A  58      14.173   3.142 -26.311  1.00  9.88           C  
ATOM    824  C   CYS A  58      13.581   4.371 -25.645  1.00  9.88           C  
ATOM    825  O   CYS A  58      14.053   4.778 -24.582  1.00  9.88           O  
ATOM    826  CB  CYS A  58      14.753   3.598 -27.660  1.00  9.88           C  
ATOM    827  SG  CYS A  58      15.835   5.166 -27.692  1.00  9.88           S  
ATOM    828  H   CYS A  58      12.424   2.093 -27.060  1.00  9.88           H  
ATOM    829  HA  CYS A  58      15.001   2.802 -25.691  1.00  9.88           H  
ATOM    830 1HB  CYS A  58      15.345   2.788 -28.072  1.00  9.88           H  
ATOM    831 2HB  CYS A  58      13.932   3.765 -28.354  1.00  9.88           H  
ATOM    832  N   VAL A  59      12.539   4.958 -26.243  1.00  9.70           N  
ATOM    833  CA  VAL A  59      11.918   6.222 -25.788  1.00  9.70           C  
ATOM    834  C   VAL A  59      12.871   7.432 -25.932  1.00  9.70           C  
ATOM    835  O   VAL A  59      12.561   8.391 -26.639  1.00  9.70           O  
ATOM    836  CB  VAL A  59      11.405   6.124 -24.328  1.00  9.70           C  
ATOM    837  CG1 VAL A  59      10.909   7.486 -23.861  1.00  9.70           C  
ATOM    838  CG2 VAL A  59      10.297   5.087 -24.259  1.00  9.70           C  
ATOM    839  H   VAL A  59      12.186   4.544 -27.090  1.00  9.70           H  
ATOM    840  HA  VAL A  59      11.047   6.409 -26.418  1.00  9.70           H  
ATOM    841  HB  VAL A  59      12.205   5.846 -23.663  1.00  9.70           H  
ATOM    842 1HG1 VAL A  59      10.556   7.407 -22.833  1.00  9.70           H  
ATOM    843 2HG1 VAL A  59      11.719   8.210 -23.907  1.00  9.70           H  
ATOM    844 3HG1 VAL A  59      10.092   7.814 -24.501  1.00  9.70           H  
ATOM    845 1HG2 VAL A  59       9.932   5.015 -23.236  1.00  9.70           H  
ATOM    846 2HG2 VAL A  59       9.480   5.385 -24.917  1.00  9.70           H  
ATOM    847 3HG2 VAL A  59      10.682   4.121 -24.576  1.00  9.70           H  
ATOM    848  N   GLY A  60      14.018   7.374 -25.262  1.00  9.51           N  
ATOM    849  CA  GLY A  60      15.047   8.403 -25.301  1.00  9.51           C  
ATOM    850  C   GLY A  60      15.986   8.265 -24.109  1.00  9.51           C  
ATOM    851  O   GLY A  60      15.897   9.033 -23.144  1.00  9.51           O  
ATOM    852  H   GLY A  60      14.188   6.540 -24.711  1.00  9.51           H  
ATOM    853 1HA  GLY A  60      15.617   8.305 -26.227  1.00  9.51           H  
ATOM    854 2HA  GLY A  60      14.583   9.387 -25.302  1.00  9.51           H  
TER     855
ENDMDL

REMARK ID 644272 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       7.467   3.192   3.812  1.00  3.68           N  
ATOM      2  CA  ASP A   1       7.004   3.030   2.439  1.00  3.68           C  
ATOM      3  C   ASP A   1       5.939   4.075   2.137  1.00  3.68           C  
ATOM      4  O   ASP A   1       5.494   4.802   3.027  1.00  3.68           O  
ATOM      5  CB  ASP A   1       6.485   1.601   2.209  1.00  3.68           C  
ATOM      6  CG  ASP A   1       6.588   1.113   0.730  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       6.675   1.942  -0.161  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       6.599  -0.081   0.525  1.00  3.68           O  
ATOM      9 1H   ASP A   1       8.002   2.382   4.087  1.00  3.68           H  
ATOM     10 2H   ASP A   1       8.047   4.016   3.873  1.00  3.68           H  
ATOM     11 3H   ASP A   1       6.671   3.295   4.424  1.00  3.68           H  
ATOM     12  HA  ASP A   1       7.843   3.200   1.764  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       7.038   0.908   2.843  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       5.437   1.551   2.510  1.00  3.68           H  
ATOM     15  N   LEU A   2       5.565   4.179   0.876  1.00  3.44           N  
ATOM     16  CA  LEU A   2       4.591   5.184   0.455  1.00  3.44           C  
ATOM     17  C   LEU A   2       3.158   4.641   0.425  1.00  3.44           C  
ATOM     18  O   LEU A   2       2.917   3.498   0.041  1.00  3.44           O  
ATOM     19  CB  LEU A   2       4.992   5.725  -0.924  1.00  3.44           C  
ATOM     20  CG  LEU A   2       6.385   6.392  -0.976  1.00  3.44           C  
ATOM     21  CD1 LEU A   2       6.707   6.802  -2.400  1.00  3.44           C  
ATOM     22  CD2 LEU A   2       6.389   7.602  -0.056  1.00  3.44           C  
ATOM     23  H   LEU A   2       5.969   3.526   0.201  1.00  3.44           H  
ATOM     24  HA  LEU A   2       4.622   6.008   1.166  1.00  3.44           H  
ATOM     25 1HB  LEU A   2       4.982   4.906  -1.641  1.00  3.44           H  
ATOM     26 2HB  LEU A   2       4.263   6.468  -1.238  1.00  3.44           H  
ATOM     27  HG  LEU A   2       7.142   5.678  -0.650  1.00  3.44           H  
ATOM     28 1HD1 LEU A   2       7.689   7.268  -2.438  1.00  3.44           H  
ATOM     29 2HD1 LEU A   2       6.695   5.926  -3.048  1.00  3.44           H  
ATOM     30 3HD1 LEU A   2       5.963   7.507  -2.735  1.00  3.44           H  
ATOM     31 1HD2 LEU A   2       7.371   8.077  -0.082  1.00  3.44           H  
ATOM     32 2HD2 LEU A   2       5.632   8.313  -0.394  1.00  3.44           H  
ATOM     33 3HD2 LEU A   2       6.163   7.288   0.963  1.00  3.44           H  
ATOM     34  N   LYS A   3       2.211   5.496   0.808  1.00  3.25           N  
ATOM     35  CA  LYS A   3       0.776   5.195   0.812  1.00  3.25           C  
ATOM     36  C   LYS A   3       0.000   6.469   0.531  1.00  3.25           C  
ATOM     37  O   LYS A   3       0.321   7.519   1.095  1.00  3.25           O  
ATOM     38  CB  LYS A   3       0.371   4.616   2.169  1.00  3.25           C  
ATOM     39  CG  LYS A   3      -1.075   4.157   2.304  1.00  3.25           C  
ATOM     40  CD  LYS A   3      -1.289   3.539   3.694  1.00  3.25           C  
ATOM     41  CE  LYS A   3      -2.709   3.061   3.906  1.00  3.25           C  
ATOM     42  NZ  LYS A   3      -2.900   2.485   5.272  1.00  3.25           N  
ATOM     43  H   LYS A   3       2.503   6.410   1.122  1.00  3.25           H  
ATOM     44  HA  LYS A   3       0.550   4.478   0.019  1.00  3.25           H  
ATOM     45 1HB  LYS A   3       1.003   3.754   2.392  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       0.551   5.359   2.943  1.00  3.25           H  
ATOM     47 1HG  LYS A   3      -1.751   5.009   2.174  1.00  3.25           H  
ATOM     48 2HG  LYS A   3      -1.306   3.416   1.532  1.00  3.25           H  
ATOM     49 1HD  LYS A   3      -0.611   2.696   3.819  1.00  3.25           H  
ATOM     50 2HD  LYS A   3      -1.056   4.287   4.452  1.00  3.25           H  
ATOM     51 1HE  LYS A   3      -3.392   3.899   3.774  1.00  3.25           H  
ATOM     52 2HE  LYS A   3      -2.939   2.294   3.163  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3      -3.855   2.176   5.375  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3      -2.276   1.701   5.396  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3      -2.698   3.190   5.969  1.00  3.25           H  
ATOM     56  N   CYS A   4      -0.991   6.411  -0.343  1.00  3.13           N  
ATOM     57  CA  CYS A   4      -1.771   7.606  -0.642  1.00  3.13           C  
ATOM     58  C   CYS A   4      -2.510   8.117   0.608  1.00  3.13           C  
ATOM     59  O   CYS A   4      -3.094   7.324   1.341  1.00  3.13           O  
ATOM     60  CB  CYS A   4      -2.761   7.293  -1.746  1.00  3.13           C  
ATOM     61  SG  CYS A   4      -3.925   6.034  -1.267  1.00  3.13           S  
ATOM     62  H   CYS A   4      -1.227   5.533  -0.811  1.00  3.13           H  
ATOM     63  HA  CYS A   4      -1.081   8.355  -1.010  1.00  3.13           H  
ATOM     64 1HB  CYS A   4      -3.312   8.193  -2.023  1.00  3.13           H  
ATOM     65 2HB  CYS A   4      -2.229   6.943  -2.633  1.00  3.13           H  
ATOM     66  N   PRO A   5      -2.481   9.448   0.893  1.00  3.06           N  
ATOM     67  CA  PRO A   5      -3.110  10.134   2.022  1.00  3.06           C  
ATOM     68  C   PRO A   5      -4.603  10.468   1.942  1.00  3.06           C  
ATOM     69  O   PRO A   5      -5.184  10.910   2.935  1.00  3.06           O  
ATOM     70  CB  PRO A   5      -2.326  11.450   2.046  1.00  3.06           C  
ATOM     71  CG  PRO A   5      -1.992  11.707   0.606  1.00  3.06           C  
ATOM     72  CD  PRO A   5      -1.711  10.346   0.033  1.00  3.06           C  
ATOM     73  HA  PRO A   5      -2.905   9.553   2.933  1.00  3.06           H  
ATOM     74 1HB  PRO A   5      -2.950  12.245   2.488  1.00  3.06           H  
ATOM     75 2HB  PRO A   5      -1.437  11.346   2.679  1.00  3.06           H  
ATOM     76 1HG  PRO A   5      -2.832  12.209   0.097  1.00  3.06           H  
ATOM     77 2HG  PRO A   5      -1.128  12.383   0.526  1.00  3.06           H  
ATOM     78 1HD  PRO A   5      -2.082  10.298  -0.986  1.00  3.06           H  
ATOM     79 2HD  PRO A   5      -0.630  10.143   0.119  1.00  3.06           H  
ATOM     80  N   THR A   6      -5.215  10.333   0.776  1.00  3.01           N  
ATOM     81  CA  THR A   6      -6.580  10.825   0.631  1.00  3.01           C  
ATOM     82  C   THR A   6      -7.647   9.783   0.962  1.00  3.01           C  
ATOM     83  O   THR A   6      -7.513   8.622   0.613  1.00  3.01           O  
ATOM     84  CB  THR A   6      -6.802  11.344  -0.817  1.00  3.01           C  
ATOM     85  OG1 THR A   6      -8.186  11.720  -1.012  1.00  3.01           O  
ATOM     86  CG2 THR A   6      -6.450  10.297  -1.797  1.00  3.01           C  
ATOM     87  H   THR A   6      -4.736   9.921  -0.010  1.00  3.01           H  
ATOM     88  HA  THR A   6      -6.671  11.664   1.309  1.00  3.01           H  
ATOM     89  HB  THR A   6      -6.169  12.218  -0.979  1.00  3.01           H  
ATOM     90  HG1 THR A   6      -8.247  12.346  -1.742  1.00  3.01           H  
ATOM     91 1HG2 THR A   6      -6.606  10.659  -2.810  1.00  3.01           H  
ATOM     92 2HG2 THR A   6      -5.407  10.001  -1.668  1.00  3.01           H  
ATOM     93 3HG2 THR A   6      -7.092   9.463  -1.619  1.00  3.01           H  
ATOM     94  N   PRO A   7      -8.796  10.175   1.524  1.00  2.94           N  
ATOM     95  CA  PRO A   7      -9.909   9.287   1.775  1.00  2.94           C  
ATOM     96  C   PRO A   7     -10.473   8.718   0.477  1.00  2.94           C  
ATOM     97  O   PRO A   7     -11.151   7.691   0.491  1.00  2.94           O  
ATOM     98  CB  PRO A   7     -10.909  10.187   2.515  1.00  2.94           C  
ATOM     99  CG  PRO A   7     -10.533  11.599   2.129  1.00  2.94           C  
ATOM    100  CD  PRO A   7      -9.021  11.567   1.982  1.00  2.94           C  
ATOM    101  HA  PRO A   7      -9.565   8.472   2.432  1.00  2.94           H  
ATOM    102 1HB  PRO A   7     -11.934   9.927   2.207  1.00  2.94           H  
ATOM    103 2HB  PRO A   7     -10.846  10.006   3.596  1.00  2.94           H  
ATOM    104 1HG  PRO A   7     -11.046  11.884   1.199  1.00  2.94           H  
ATOM    105 2HG  PRO A   7     -10.865  12.305   2.907  1.00  2.94           H  
ATOM    106 1HD  PRO A   7      -8.745  12.318   1.244  1.00  2.94           H  
ATOM    107 2HD  PRO A   7      -8.523  11.734   2.953  1.00  2.94           H  
ATOM    108  N   GLY A   8     -10.180   9.362  -0.658  1.00  2.82           N  
ATOM    109  CA  GLY A   8     -10.691   8.890  -1.934  1.00  2.82           C  
ATOM    110  C   GLY A   8      -9.847   7.769  -2.560  1.00  2.82           C  
ATOM    111  O   GLY A   8     -10.172   7.299  -3.651  1.00  2.82           O  
ATOM    112  H   GLY A   8      -9.592  10.198  -0.659  1.00  2.82           H  
ATOM    113 1HA  GLY A   8     -11.716   8.541  -1.802  1.00  2.82           H  
ATOM    114 2HA  GLY A   8     -10.738   9.731  -2.626  1.00  2.82           H  
ATOM    115  N   CYS A   9      -8.761   7.341  -1.894  1.00  2.64           N  
ATOM    116  CA  CYS A   9      -7.910   6.308  -2.487  1.00  2.64           C  
ATOM    117  C   CYS A   9      -7.926   4.939  -1.804  1.00  2.64           C  
ATOM    118  O   CYS A   9      -7.245   4.016  -2.253  1.00  2.64           O  
ATOM    119  CB  CYS A   9      -6.480   6.772  -2.552  1.00  2.64           C  
ATOM    120  SG  CYS A   9      -5.704   6.933  -0.980  1.00  2.64           S  
ATOM    121  H   CYS A   9      -8.505   7.752  -0.994  1.00  2.64           H  
ATOM    122  HA  CYS A   9      -8.240   6.170  -3.500  1.00  2.64           H  
ATOM    123 1HB  CYS A   9      -5.900   6.081  -3.163  1.00  2.64           H  
ATOM    124 2HB  CYS A   9      -6.449   7.724  -3.028  1.00  2.64           H  
ATOM    125  N   ASP A  10      -8.602   4.825  -0.668  1.00  2.43           N  
ATOM    126  CA  ASP A  10      -8.652   3.570   0.099  1.00  2.43           C  
ATOM    127  C   ASP A  10      -7.287   2.944   0.426  1.00  2.43           C  
ATOM    128  O   ASP A  10      -7.175   1.721   0.513  1.00  2.43           O  
ATOM    129  CB  ASP A  10      -9.481   2.503  -0.633  1.00  2.43           C  
ATOM    130  CG  ASP A  10     -10.983   2.803  -0.715  1.00  2.43           C  
ATOM    131  OD1 ASP A  10     -11.564   3.097   0.299  1.00  2.43           O  
ATOM    132  OD2 ASP A  10     -11.536   2.727  -1.801  1.00  2.43           O  
ATOM    133  H   ASP A  10      -9.127   5.623  -0.340  1.00  2.43           H  
ATOM    134  HA  ASP A  10      -9.147   3.789   1.046  1.00  2.43           H  
ATOM    135 1HB  ASP A  10      -9.097   2.371  -1.645  1.00  2.43           H  
ATOM    136 2HB  ASP A  10      -9.353   1.547  -0.123  1.00  2.43           H  
ATOM    137  N   GLY A  11      -6.265   3.756   0.656  1.00  2.23           N  
ATOM    138  CA  GLY A  11      -4.957   3.231   1.033  1.00  2.23           C  
ATOM    139  C   GLY A  11      -4.151   2.593  -0.107  1.00  2.23           C  
ATOM    140  O   GLY A  11      -3.229   1.812   0.152  1.00  2.23           O  
ATOM    141  H   GLY A  11      -6.388   4.757   0.553  1.00  2.23           H  
ATOM    142 1HA  GLY A  11      -4.373   4.053   1.450  1.00  2.23           H  
ATOM    143 2HA  GLY A  11      -5.089   2.503   1.828  1.00  2.23           H  
ATOM    144  N   SER A  12      -4.493   2.897  -1.356  1.00  2.11           N  
ATOM    145  CA  SER A  12      -3.815   2.338  -2.521  1.00  2.11           C  
ATOM    146  C   SER A  12      -2.396   2.861  -2.676  1.00  2.11           C  
ATOM    147  O   SER A  12      -1.928   3.729  -1.923  1.00  2.11           O  
ATOM    148  CB  SER A  12      -4.517   2.708  -3.814  1.00  2.11           C  
ATOM    149  OG  SER A  12      -4.266   4.061  -4.149  1.00  2.11           O  
ATOM    150  H   SER A  12      -5.293   3.514  -1.518  1.00  2.11           H  
ATOM    151  HA  SER A  12      -3.781   1.252  -2.413  1.00  2.11           H  
ATOM    152 1HB  SER A  12      -4.183   2.064  -4.622  1.00  2.11           H  
ATOM    153 2HB  SER A  12      -5.590   2.559  -3.694  1.00  2.11           H  
ATOM    154  HG  SER A  12      -3.302   4.106  -4.443  1.00  2.11           H  
ATOM    155  N   GLY A  13      -1.701   2.287  -3.652  1.00  2.08           N  
ATOM    156  CA  GLY A  13      -0.374   2.736  -4.007  1.00  2.08           C  
ATOM    157  C   GLY A  13      -0.544   3.883  -4.985  1.00  2.08           C  
ATOM    158  O   GLY A  13      -1.653   4.427  -5.112  1.00  2.08           O  
ATOM    159  H   GLY A  13      -2.128   1.546  -4.189  1.00  2.08           H  
ATOM    160 1HA  GLY A  13       0.165   3.069  -3.119  1.00  2.08           H  
ATOM    161 2HA  GLY A  13       0.191   1.925  -4.466  1.00  2.08           H  
ATOM    162  N   HIS A  14       0.530   4.220  -5.698  1.00  2.16           N  
ATOM    163  CA  HIS A  14       0.532   5.366  -6.606  1.00  2.16           C  
ATOM    164  C   HIS A  14       0.865   5.001  -8.038  1.00  2.16           C  
ATOM    165  O   HIS A  14       1.372   3.908  -8.329  1.00  2.16           O  
ATOM    166  CB  HIS A  14       1.542   6.408  -6.167  1.00  2.16           C  
ATOM    167  CG  HIS A  14       1.316   6.898  -4.830  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       1.892   6.319  -3.725  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       0.562   7.901  -4.380  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       1.520   6.966  -2.653  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       0.711   7.933  -3.014  1.00  2.16           N  
ATOM    172  H   HIS A  14       1.389   3.703  -5.569  1.00  2.16           H  
ATOM    173  HA  HIS A  14      -0.453   5.830  -6.608  1.00  2.16           H  
ATOM    174 1HB  HIS A  14       2.542   5.983  -6.218  1.00  2.16           H  
ATOM    175 2HB  HIS A  14       1.518   7.262  -6.849  1.00  2.16           H  
ATOM    176  HD1 HIS A  14       2.526   5.544  -3.726  1.00  2.16           H  
ATOM    177  HD2 HIS A  14      -0.074   8.624  -4.892  1.00  2.16           H  
ATOM    178  HE1 HIS A  14       1.881   6.670  -1.686  1.00  2.16           H  
ATOM    179  N   ILE A  15       0.615   5.932  -8.945  1.00  2.32           N  
ATOM    180  CA  ILE A  15       0.945   5.684 -10.329  1.00  2.32           C  
ATOM    181  C   ILE A  15       2.423   5.904 -10.544  1.00  2.32           C  
ATOM    182  O   ILE A  15       2.852   6.947 -11.036  1.00  2.32           O  
ATOM    183  CB  ILE A  15       0.173   6.645 -11.248  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      -1.323   6.461 -11.018  1.00  2.32           C  
ATOM    185  CG2 ILE A  15       0.564   6.422 -12.716  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      -2.172   7.501 -11.680  1.00  2.32           C  
ATOM    187  H   ILE A  15       0.189   6.814  -8.663  1.00  2.32           H  
ATOM    188  HA  ILE A  15       0.696   4.657 -10.578  1.00  2.32           H  
ATOM    189  HB  ILE A  15       0.415   7.674 -10.972  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      -1.621   5.482 -11.383  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      -1.511   6.509  -9.958  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15       0.015   7.125 -13.343  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15       1.626   6.588 -12.837  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15       0.319   5.402 -13.011  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      -3.212   7.324 -11.468  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      -1.898   8.477 -11.300  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      -2.016   7.473 -12.755  1.00  2.32           H  
ATOM    198  N   THR A  16       3.184   4.835 -10.337  1.00  2.55           N  
ATOM    199  CA  THR A  16       4.641   4.911 -10.423  1.00  2.55           C  
ATOM    200  C   THR A  16       5.091   5.188 -11.851  1.00  2.55           C  
ATOM    201  O   THR A  16       6.227   5.595 -12.090  1.00  2.55           O  
ATOM    202  CB  THR A  16       5.289   3.623  -9.885  1.00  2.55           C  
ATOM    203  OG1 THR A  16       4.832   2.495 -10.644  1.00  2.55           O  
ATOM    204  CG2 THR A  16       4.924   3.440  -8.417  1.00  2.55           C  
ATOM    205  H   THR A  16       2.718   4.012  -9.955  1.00  2.55           H  
ATOM    206  HA  THR A  16       4.979   5.737  -9.800  1.00  2.55           H  
ATOM    207  HB  THR A  16       6.373   3.697  -9.977  1.00  2.55           H  
ATOM    208  HG1 THR A  16       5.208   2.532 -11.525  1.00  2.55           H  
ATOM    209 1HG2 THR A  16       5.387   2.529  -8.037  1.00  2.55           H  
ATOM    210 2HG2 THR A  16       5.280   4.291  -7.843  1.00  2.55           H  
ATOM    211 3HG2 THR A  16       3.847   3.367  -8.319  1.00  2.55           H  
ATOM    212  N   GLY A  17       4.170   5.010 -12.799  1.00  2.81           N  
ATOM    213  CA  GLY A  17       4.391   5.312 -14.203  1.00  2.81           C  
ATOM    214  C   GLY A  17       4.750   6.791 -14.404  1.00  2.81           C  
ATOM    215  O   GLY A  17       5.412   7.134 -15.387  1.00  2.81           O  
ATOM    216  H   GLY A  17       3.270   4.663 -12.509  1.00  2.81           H  
ATOM    217 1HA  GLY A  17       5.193   4.682 -14.590  1.00  2.81           H  
ATOM    218 2HA  GLY A  17       3.492   5.072 -14.770  1.00  2.81           H  
ATOM    219  N   ASN A  18       4.283   7.681 -13.506  1.00  3.07           N  
ATOM    220  CA  ASN A  18       4.632   9.091 -13.643  1.00  3.07           C  
ATOM    221  C   ASN A  18       4.833   9.854 -12.316  1.00  3.07           C  
ATOM    222  O   ASN A  18       5.382  10.960 -12.330  1.00  3.07           O  
ATOM    223  CB  ASN A  18       3.588   9.783 -14.511  1.00  3.07           C  
ATOM    224  CG  ASN A  18       2.177   9.765 -13.931  1.00  3.07           C  
ATOM    225  OD1 ASN A  18       1.962   9.698 -12.722  1.00  3.07           O  
ATOM    226  ND2 ASN A  18       1.202   9.820 -14.811  1.00  3.07           N  
ATOM    227  H   ASN A  18       3.736   7.366 -12.710  1.00  3.07           H  
ATOM    228  HA  ASN A  18       5.586   9.144 -14.169  1.00  3.07           H  
ATOM    229 1HB  ASN A  18       3.883  10.822 -14.664  1.00  3.07           H  
ATOM    230 2HB  ASN A  18       3.565   9.307 -15.491  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18       0.248   9.811 -14.505  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18       1.412   9.874 -15.787  1.00  3.07           H  
ATOM    233  N   TYR A  19       4.481   9.252 -11.171  1.00  3.28           N  
ATOM    234  CA  TYR A  19       4.750   9.859  -9.867  1.00  3.28           C  
ATOM    235  C   TYR A  19       4.508   8.809  -8.769  1.00  3.28           C  
ATOM    236  O   TYR A  19       3.392   8.330  -8.579  1.00  3.28           O  
ATOM    237  CB  TYR A  19       3.919  11.139  -9.655  1.00  3.28           C  
ATOM    238  CG  TYR A  19       4.385  11.947  -8.467  1.00  3.28           C  
ATOM    239  CD1 TYR A  19       5.697  12.387  -8.457  1.00  3.28           C  
ATOM    240  CD2 TYR A  19       3.539  12.300  -7.443  1.00  3.28           C  
ATOM    241  CE1 TYR A  19       6.171  13.145  -7.416  1.00  3.28           C  
ATOM    242  CE2 TYR A  19       4.019  13.069  -6.393  1.00  3.28           C  
ATOM    243  CZ  TYR A  19       5.331  13.485  -6.383  1.00  3.28           C  
ATOM    244  OH  TYR A  19       5.818  14.245  -5.353  1.00  3.28           O  
ATOM    245  H   TYR A  19       4.008   8.358 -11.198  1.00  3.28           H  
ATOM    246  HA  TYR A  19       5.802  10.137  -9.825  1.00  3.28           H  
ATOM    247 1HB  TYR A  19       3.948  11.778 -10.534  1.00  3.28           H  
ATOM    248 2HB  TYR A  19       2.876  10.867  -9.489  1.00  3.28           H  
ATOM    249  HD1 TYR A  19       6.359  12.118  -9.281  1.00  3.28           H  
ATOM    250  HD2 TYR A  19       2.500  11.974  -7.458  1.00  3.28           H  
ATOM    251  HE1 TYR A  19       7.208  13.479  -7.413  1.00  3.28           H  
ATOM    252  HE2 TYR A  19       3.362  13.344  -5.583  1.00  3.28           H  
ATOM    253  HH  TYR A  19       6.751  14.427  -5.507  1.00  3.28           H  
ATOM    254  N   ALA A  20       5.545   8.497  -7.995  1.00  3.41           N  
ATOM    255  CA  ALA A  20       5.463   7.433  -6.982  1.00  3.41           C  
ATOM    256  C   ALA A  20       4.829   7.845  -5.654  1.00  3.41           C  
ATOM    257  O   ALA A  20       4.663   7.006  -4.769  1.00  3.41           O  
ATOM    258  CB  ALA A  20       6.852   6.893  -6.700  1.00  3.41           C  
ATOM    259  H   ALA A  20       6.429   8.956  -8.158  1.00  3.41           H  
ATOM    260  HA  ALA A  20       4.850   6.636  -7.399  1.00  3.41           H  
ATOM    261 1HB  ALA A  20       6.781   6.070  -5.991  1.00  3.41           H  
ATOM    262 2HB  ALA A  20       7.303   6.537  -7.628  1.00  3.41           H  
ATOM    263 3HB  ALA A  20       7.468   7.684  -6.275  1.00  3.41           H  
ATOM    264  N   SER A  21       4.488   9.112  -5.502  1.00  3.44           N  
ATOM    265  CA  SER A  21       3.943   9.623  -4.247  1.00  3.44           C  
ATOM    266  C   SER A  21       2.732  10.509  -4.506  1.00  3.44           C  
ATOM    267  O   SER A  21       2.147  10.463  -5.585  1.00  3.44           O  
ATOM    268  CB  SER A  21       5.011  10.384  -3.474  1.00  3.44           C  
ATOM    269  OG  SER A  21       4.563  10.684  -2.175  1.00  3.44           O  
ATOM    270  H   SER A  21       4.623   9.745  -6.276  1.00  3.44           H  
ATOM    271  HA  SER A  21       3.625   8.778  -3.638  1.00  3.44           H  
ATOM    272 1HB  SER A  21       5.914   9.785  -3.421  1.00  3.44           H  
ATOM    273 2HB  SER A  21       5.260  11.307  -4.002  1.00  3.44           H  
ATOM    274  HG  SER A  21       5.353  10.916  -1.674  1.00  3.44           H  
ATOM    275  N   HIS A  22       2.309  11.267  -3.496  1.00  3.37           N  
ATOM    276  CA  HIS A  22       1.133  12.121  -3.664  1.00  3.37           C  
ATOM    277  C   HIS A  22       1.337  13.536  -3.117  1.00  3.37           C  
ATOM    278  O   HIS A  22       1.440  13.774  -1.912  1.00  3.37           O  
ATOM    279  CB  HIS A  22      -0.101  11.454  -3.028  1.00  3.37           C  
ATOM    280  CG  HIS A  22      -1.443  12.168  -3.209  1.00  3.37           C  
ATOM    281  ND1 HIS A  22      -2.643  11.471  -3.291  1.00  3.37           N  
ATOM    282  CD2 HIS A  22      -1.777  13.478  -3.271  1.00  3.37           C  
ATOM    283  CE1 HIS A  22      -3.635  12.322  -3.411  1.00  3.37           C  
ATOM    284  NE2 HIS A  22      -3.140  13.544  -3.400  1.00  3.37           N  
ATOM    285  H   HIS A  22       2.847  11.238  -2.642  1.00  3.37           H  
ATOM    286  HA  HIS A  22       0.919  12.220  -4.726  1.00  3.37           H  
ATOM    287 1HB  HIS A  22      -0.218  10.472  -3.439  1.00  3.37           H  
ATOM    288 2HB  HIS A  22       0.082  11.339  -1.966  1.00  3.37           H  
ATOM    289  HD2 HIS A  22      -1.109  14.327  -3.221  1.00  3.37           H  
ATOM    290  HE1 HIS A  22      -4.685  12.062  -3.499  1.00  3.37           H  
ATOM    291  HE2 HIS A  22      -3.666  14.402  -3.465  1.00  3.37           H  
ATOM    292  N   ARG A  23       1.439  14.458  -4.072  1.00  3.22           N  
ATOM    293  CA  ARG A  23       1.612  15.890  -3.882  1.00  3.22           C  
ATOM    294  C   ARG A  23       0.651  16.515  -4.872  1.00  3.22           C  
ATOM    295  O   ARG A  23       0.509  17.733  -4.982  1.00  3.22           O  
ATOM    296  CB  ARG A  23       3.042  16.340  -4.142  1.00  3.22           C  
ATOM    297  CG  ARG A  23       4.088  15.825  -3.145  1.00  3.22           C  
ATOM    298  CD  ARG A  23       3.877  16.431  -1.792  1.00  3.22           C  
ATOM    299  NE  ARG A  23       4.871  16.007  -0.810  1.00  3.22           N  
ATOM    300  CZ  ARG A  23       4.777  14.931   0.003  1.00  3.22           C  
ATOM    301  NH1 ARG A  23       3.728  14.128  -0.029  1.00  3.22           N  
ATOM    302  NH2 ARG A  23       5.761  14.682   0.856  1.00  3.22           N  
ATOM    303  H   ARG A  23       1.342  14.151  -5.028  1.00  3.22           H  
ATOM    304  HA  ARG A  23       1.321  16.169  -2.871  1.00  3.22           H  
ATOM    305 1HB  ARG A  23       3.350  16.013  -5.134  1.00  3.22           H  
ATOM    306 2HB  ARG A  23       3.084  17.430  -4.132  1.00  3.22           H  
ATOM    307 1HG  ARG A  23       4.024  14.740  -3.062  1.00  3.22           H  
ATOM    308 2HG  ARG A  23       5.084  16.100  -3.491  1.00  3.22           H  
ATOM    309 1HD  ARG A  23       3.925  17.514  -1.873  1.00  3.22           H  
ATOM    310 2HD  ARG A  23       2.893  16.139  -1.421  1.00  3.22           H  
ATOM    311  HE  ARG A  23       5.702  16.574  -0.727  1.00  3.22           H  
ATOM    312 1HH1 ARG A  23       2.947  14.284  -0.687  1.00  3.22           H  
ATOM    313 2HH1 ARG A  23       3.686  13.335   0.591  1.00  3.22           H  
ATOM    314 1HH2 ARG A  23       6.566  15.294   0.892  1.00  3.22           H  
ATOM    315 2HH2 ARG A  23       5.705  13.884   1.470  1.00  3.22           H  
ATOM    316  N   SER A  24       0.018  15.612  -5.608  1.00  2.99           N  
ATOM    317  CA  SER A  24      -0.921  15.879  -6.671  1.00  2.99           C  
ATOM    318  C   SER A  24      -1.849  14.705  -6.851  1.00  2.99           C  
ATOM    319  O   SER A  24      -1.426  13.545  -6.817  1.00  2.99           O  
ATOM    320  CB  SER A  24      -0.197  16.100  -7.984  1.00  2.99           C  
ATOM    321  OG  SER A  24      -1.118  16.248  -9.050  1.00  2.99           O  
ATOM    322  H   SER A  24       0.210  14.645  -5.403  1.00  2.99           H  
ATOM    323  HA  SER A  24      -1.510  16.761  -6.413  1.00  2.99           H  
ATOM    324 1HB  SER A  24       0.433  16.988  -7.912  1.00  2.99           H  
ATOM    325 2HB  SER A  24       0.457  15.250  -8.181  1.00  2.99           H  
ATOM    326  HG  SER A  24      -1.482  17.141  -8.955  1.00  2.99           H  
ATOM    327  N   LEU A  25      -3.090  14.999  -7.191  1.00  2.72           N  
ATOM    328  CA  LEU A  25      -4.045  13.956  -7.512  1.00  2.72           C  
ATOM    329  C   LEU A  25      -3.612  13.149  -8.721  1.00  2.72           C  
ATOM    330  O   LEU A  25      -4.030  12.009  -8.879  1.00  2.72           O  
ATOM    331  CB  LEU A  25      -5.430  14.532  -7.771  1.00  2.72           C  
ATOM    332  CG  LEU A  25      -6.153  15.077  -6.584  1.00  2.72           C  
ATOM    333  CD1 LEU A  25      -7.432  15.704  -7.067  1.00  2.72           C  
ATOM    334  CD2 LEU A  25      -6.405  13.929  -5.613  1.00  2.72           C  
ATOM    335  H   LEU A  25      -3.383  15.967  -7.212  1.00  2.72           H  
ATOM    336  HA  LEU A  25      -4.107  13.279  -6.659  1.00  2.72           H  
ATOM    337 1HB  LEU A  25      -5.341  15.335  -8.501  1.00  2.72           H  
ATOM    338 2HB  LEU A  25      -6.047  13.759  -8.199  1.00  2.72           H  
ATOM    339  HG  LEU A  25      -5.561  15.848  -6.089  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25      -7.991  16.096  -6.233  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25      -7.203  16.511  -7.760  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25      -8.017  14.948  -7.573  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25      -6.944  14.293  -4.739  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25      -6.981  13.159  -6.101  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25      -5.456  13.516  -5.309  1.00  2.72           H  
ATOM    346  N   SER A  26      -2.761  13.720  -9.573  1.00  2.45           N  
ATOM    347  CA  SER A  26      -2.318  13.023 -10.765  1.00  2.45           C  
ATOM    348  C   SER A  26      -1.544  11.734 -10.464  1.00  2.45           C  
ATOM    349  O   SER A  26      -1.412  10.890 -11.343  1.00  2.45           O  
ATOM    350  CB  SER A  26      -1.491  13.957 -11.625  1.00  2.45           C  
ATOM    351  OG  SER A  26      -0.314  14.343 -10.973  1.00  2.45           O  
ATOM    352  H   SER A  26      -2.387  14.649  -9.386  1.00  2.45           H  
ATOM    353  HA  SER A  26      -3.207  12.745 -11.333  1.00  2.45           H  
ATOM    354 1HB  SER A  26      -1.241  13.452 -12.557  1.00  2.45           H  
ATOM    355 2HB  SER A  26      -2.077  14.838 -11.875  1.00  2.45           H  
ATOM    356  HG  SER A  26      -0.586  15.003 -10.306  1.00  2.45           H  
ATOM    357  N   GLY A  27      -1.011  11.573  -9.241  1.00  2.24           N  
ATOM    358  CA  GLY A  27      -0.313  10.331  -8.916  1.00  2.24           C  
ATOM    359  C   GLY A  27      -1.264   9.296  -8.291  1.00  2.24           C  
ATOM    360  O   GLY A  27      -0.875   8.157  -8.036  1.00  2.24           O  
ATOM    361  H   GLY A  27      -1.122  12.293  -8.526  1.00  2.24           H  
ATOM    362 1HA  GLY A  27       0.144   9.921  -9.817  1.00  2.24           H  
ATOM    363 2HA  GLY A  27       0.499  10.540  -8.220  1.00  2.24           H  
ATOM    364  N   CYS A  28      -2.507   9.692  -8.000  1.00  2.11           N  
ATOM    365  CA  CYS A  28      -3.480   8.806  -7.364  1.00  2.11           C  
ATOM    366  C   CYS A  28      -4.406   8.106  -8.379  1.00  2.11           C  
ATOM    367  O   CYS A  28      -5.220   8.779  -9.006  1.00  2.11           O  
ATOM    368  CB  CYS A  28      -4.327   9.593  -6.373  1.00  2.11           C  
ATOM    369  SG  CYS A  28      -5.579   8.610  -5.560  1.00  2.11           S  
ATOM    370  H   CYS A  28      -2.817  10.628  -8.257  1.00  2.11           H  
ATOM    371  HA  CYS A  28      -2.927   8.084  -6.777  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      -3.682  10.025  -5.604  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      -4.817  10.422  -6.886  1.00  2.11           H  
ATOM    374  HG  CYS A  28      -4.724   7.815  -4.908  1.00  2.11           H  
ATOM    375  N   PRO A  29      -4.369   6.768  -8.543  1.00  2.09           N  
ATOM    376  CA  PRO A  29      -5.210   6.023  -9.477  1.00  2.09           C  
ATOM    377  C   PRO A  29      -6.700   6.316  -9.309  1.00  2.09           C  
ATOM    378  O   PRO A  29      -7.460   6.384 -10.278  1.00  2.09           O  
ATOM    379  CB  PRO A  29      -4.914   4.570  -9.083  1.00  2.09           C  
ATOM    380  CG  PRO A  29      -3.522   4.602  -8.509  1.00  2.09           C  
ATOM    381  CD  PRO A  29      -3.445   5.917  -7.761  1.00  2.09           C  
ATOM    382  HA  PRO A  29      -4.890   6.224 -10.507  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      -5.666   4.213  -8.362  1.00  2.09           H  
ATOM    384 2HB  PRO A  29      -4.991   3.923  -9.969  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      -3.362   3.742  -7.838  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      -2.774   4.514  -9.305  1.00  2.09           H  
ATOM    387 1HD  PRO A  29      -3.793   5.794  -6.720  1.00  2.09           H  
ATOM    388 2HD  PRO A  29      -2.423   6.266  -7.817  1.00  2.09           H  
ATOM    389  N   ARG A  30      -7.113   6.586  -8.075  1.00  2.19           N  
ATOM    390  CA  ARG A  30      -8.515   6.809  -7.776  1.00  2.19           C  
ATOM    391  C   ARG A  30      -8.982   8.228  -7.992  1.00  2.19           C  
ATOM    392  O   ARG A  30     -10.163   8.529  -7.838  1.00  2.19           O  
ATOM    393  CB  ARG A  30      -8.820   6.373  -6.371  1.00  2.19           C  
ATOM    394  CG  ARG A  30      -8.594   4.890  -6.093  1.00  2.19           C  
ATOM    395  CD  ARG A  30      -9.596   4.052  -6.790  1.00  2.19           C  
ATOM    396  NE  ARG A  30      -9.466   2.661  -6.416  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      -9.969   2.171  -5.262  1.00  2.19           C  
ATOM    398  NH1 ARG A  30     -10.580   2.992  -4.440  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      -9.845   0.895  -4.947  1.00  2.19           N  
ATOM    400  H   ARG A  30      -6.454   6.581  -7.309  1.00  2.19           H  
ATOM    401  HA  ARG A  30      -9.095   6.166  -8.440  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      -8.205   6.943  -5.683  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      -9.862   6.595  -6.139  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      -7.600   4.600  -6.434  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      -8.687   4.673  -5.037  1.00  2.19           H  
ATOM    406 1HD  ARG A  30     -10.597   4.386  -6.521  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      -9.458   4.133  -7.869  1.00  2.19           H  
ATOM    408  HE  ARG A  30      -8.992   2.025  -7.044  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30     -10.670   3.969  -4.673  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30     -10.957   2.664  -3.536  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      -9.374   0.262  -5.572  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30     -10.229   0.563  -4.071  1.00  2.19           H  
ATOM    413  N   ALA A  31      -8.088   9.105  -8.438  1.00  2.42           N  
ATOM    414  CA  ALA A  31      -8.490  10.467  -8.754  1.00  2.42           C  
ATOM    415  C   ALA A  31      -9.531  10.414  -9.874  1.00  2.42           C  
ATOM    416  O   ALA A  31     -10.399  11.286  -9.989  1.00  2.42           O  
ATOM    417  CB  ALA A  31      -7.299  11.306  -9.160  1.00  2.42           C  
ATOM    418  H   ALA A  31      -7.112   8.842  -8.573  1.00  2.42           H  
ATOM    419  HA  ALA A  31      -8.949  10.899  -7.876  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      -7.626  12.318  -9.383  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      -6.579  11.326  -8.344  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      -6.828  10.871 -10.040  1.00  2.42           H  
ATOM    423  N   LYS A  32      -9.465   9.339 -10.672  1.00  2.78           N  
ATOM    424  CA  LYS A  32     -10.341   9.075 -11.800  1.00  2.78           C  
ATOM    425  C   LYS A  32     -11.804   8.924 -11.378  1.00  2.78           C  
ATOM    426  O   LYS A  32     -12.705   9.020 -12.214  1.00  2.78           O  
ATOM    427  CB  LYS A  32      -9.879   7.802 -12.504  1.00  2.78           C  
ATOM    428  CG  LYS A  32      -8.540   7.936 -13.209  1.00  2.78           C  
ATOM    429  CD  LYS A  32      -8.128   6.627 -13.871  1.00  2.78           C  
ATOM    430  CE  LYS A  32      -6.792   6.760 -14.593  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      -6.379   5.478 -15.238  1.00  2.78           N  
ATOM    432  H   LYS A  32      -8.746   8.632 -10.489  1.00  2.78           H  
ATOM    433  HA  LYS A  32     -10.273   9.912 -12.492  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      -9.788   6.996 -11.769  1.00  2.78           H  
ATOM    435 2HB  LYS A  32     -10.625   7.496 -13.236  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      -8.596   8.722 -13.960  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      -7.781   8.209 -12.470  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      -8.034   5.858 -13.099  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      -8.892   6.315 -14.581  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      -6.875   7.531 -15.357  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      -6.027   7.057 -13.873  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      -5.492   5.603 -15.705  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      -6.291   4.762 -14.530  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      -7.077   5.201 -15.913  1.00  2.78           H  
ATOM    445  N   LYS A  33     -12.047   8.667 -10.087  1.00  3.24           N  
ATOM    446  CA  LYS A  33     -13.395   8.473  -9.585  1.00  3.24           C  
ATOM    447  C   LYS A  33     -14.095   9.799  -9.276  1.00  3.24           C  
ATOM    448  O   LYS A  33     -15.293   9.802  -8.989  1.00  3.24           O  
ATOM    449  CB  LYS A  33     -13.362   7.614  -8.314  1.00  3.24           C  
ATOM    450  CG  LYS A  33     -12.785   6.196  -8.486  1.00  3.24           C  
ATOM    451  CD  LYS A  33     -13.644   5.328  -9.402  1.00  3.24           C  
ATOM    452  CE  LYS A  33     -13.110   3.897  -9.469  1.00  3.24           C  
ATOM    453  NZ  LYS A  33     -13.925   3.041 -10.384  1.00  3.24           N  
ATOM    454  H   LYS A  33     -11.278   8.612  -9.423  1.00  3.24           H  
ATOM    455  HA  LYS A  33     -13.976   7.955 -10.348  1.00  3.24           H  
ATOM    456 1HB  LYS A  33     -12.752   8.118  -7.559  1.00  3.24           H  
ATOM    457 2HB  LYS A  33     -14.368   7.522  -7.911  1.00  3.24           H  
ATOM    458 1HG  LYS A  33     -11.776   6.272  -8.902  1.00  3.24           H  
ATOM    459 2HG  LYS A  33     -12.715   5.719  -7.508  1.00  3.24           H  
ATOM    460 1HD  LYS A  33     -14.669   5.310  -9.029  1.00  3.24           H  
ATOM    461 2HD  LYS A  33     -13.649   5.755 -10.407  1.00  3.24           H  
ATOM    462 1HE  LYS A  33     -12.080   3.919  -9.827  1.00  3.24           H  
ATOM    463 2HE  LYS A  33     -13.126   3.461  -8.468  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33     -13.543   2.105 -10.404  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33     -14.878   3.007 -10.050  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33     -13.906   3.432 -11.314  1.00  3.24           H  
ATOM    467  N   SER A  34     -13.341  10.918  -9.263  1.00  3.80           N  
ATOM    468  CA  SER A  34     -13.834  12.286  -8.973  1.00  3.80           C  
ATOM    469  C   SER A  34     -14.187  12.548  -7.495  1.00  3.80           C  
ATOM    470  O   SER A  34     -14.415  13.698  -7.094  1.00  3.80           O  
ATOM    471  CB  SER A  34     -15.039  12.637  -9.841  1.00  3.80           C  
ATOM    472  OG  SER A  34     -16.240  12.187  -9.279  1.00  3.80           O  
ATOM    473  H   SER A  34     -12.351  10.842  -9.511  1.00  3.80           H  
ATOM    474  HA  SER A  34     -13.034  12.976  -9.246  1.00  3.80           H  
ATOM    475 1HB  SER A  34     -15.083  13.715  -9.983  1.00  3.80           H  
ATOM    476 2HB  SER A  34     -14.910  12.186 -10.826  1.00  3.80           H  
ATOM    477  HG  SER A  34     -16.107  11.250  -9.090  1.00  3.80           H  
ATOM    478  N   GLY A  35     -14.139  11.503  -6.668  1.00  4.42           N  
ATOM    479  CA  GLY A  35     -14.538  11.529  -5.257  1.00  4.42           C  
ATOM    480  C   GLY A  35     -13.523  12.216  -4.353  1.00  4.42           C  
ATOM    481  O   GLY A  35     -13.628  12.166  -3.130  1.00  4.42           O  
ATOM    482  H   GLY A  35     -13.884  10.613  -7.068  1.00  4.42           H  
ATOM    483 1HA  GLY A  35     -15.498  12.037  -5.171  1.00  4.42           H  
ATOM    484 2HA  GLY A  35     -14.695  10.508  -4.915  1.00  4.42           H  
ATOM    485  N   VAL A  36     -12.539  12.849  -4.975  1.00  5.05           N  
ATOM    486  CA  VAL A  36     -11.505  13.592  -4.296  1.00  5.05           C  
ATOM    487  C   VAL A  36     -12.113  14.851  -3.673  1.00  5.05           C  
ATOM    488  O   VAL A  36     -11.601  15.362  -2.677  1.00  5.05           O  
ATOM    489  CB  VAL A  36     -10.421  13.948  -5.332  1.00  5.05           C  
ATOM    490  CG1 VAL A  36      -9.885  12.670  -5.928  1.00  5.05           C  
ATOM    491  CG2 VAL A  36     -11.013  14.828  -6.443  1.00  5.05           C  
ATOM    492  H   VAL A  36     -12.530  12.822  -5.979  1.00  5.05           H  
ATOM    493  HA  VAL A  36     -11.075  12.971  -3.511  1.00  5.05           H  
ATOM    494  HB  VAL A  36      -9.597  14.464  -4.843  1.00  5.05           H  
ATOM    495 1HG1 VAL A  36      -9.129  12.911  -6.660  1.00  5.05           H  
ATOM    496 2HG1 VAL A  36      -9.458  12.047  -5.145  1.00  5.05           H  
ATOM    497 3HG1 VAL A  36     -10.699  12.132  -6.420  1.00  5.05           H  
ATOM    498 1HG2 VAL A  36     -10.256  15.051  -7.176  1.00  5.05           H  
ATOM    499 2HG2 VAL A  36     -11.827  14.296  -6.929  1.00  5.05           H  
ATOM    500 3HG2 VAL A  36     -11.379  15.753  -6.037  1.00  5.05           H  
ATOM    501  N   LYS A  37     -13.209  15.347  -4.272  1.00  5.67           N  
ATOM    502  CA  LYS A  37     -13.939  16.513  -3.768  1.00  5.67           C  
ATOM    503  C   LYS A  37     -13.052  17.720  -3.451  1.00  5.67           C  
ATOM    504  O   LYS A  37     -13.201  18.337  -2.395  1.00  5.67           O  
ATOM    505  CB  LYS A  37     -14.733  16.124  -2.521  1.00  5.67           C  
ATOM    506  CG  LYS A  37     -15.791  15.059  -2.775  1.00  5.67           C  
ATOM    507  CD  LYS A  37     -16.574  14.732  -1.520  1.00  5.67           C  
ATOM    508  CE  LYS A  37     -17.589  13.626  -1.785  1.00  5.67           C  
ATOM    509  NZ  LYS A  37     -18.348  13.257  -0.555  1.00  5.67           N  
ATOM    510  H   LYS A  37     -13.569  14.861  -5.098  1.00  5.67           H  
ATOM    511  HA  LYS A  37     -14.644  16.822  -4.539  1.00  5.67           H  
ATOM    512 1HB  LYS A  37     -14.056  15.750  -1.752  1.00  5.67           H  
ATOM    513 2HB  LYS A  37     -15.231  17.005  -2.118  1.00  5.67           H  
ATOM    514 1HG  LYS A  37     -16.473  15.399  -3.552  1.00  5.67           H  
ATOM    515 2HG  LYS A  37     -15.306  14.156  -3.120  1.00  5.67           H  
ATOM    516 1HD  LYS A  37     -15.883  14.405  -0.741  1.00  5.67           H  
ATOM    517 2HD  LYS A  37     -17.096  15.623  -1.170  1.00  5.67           H  
ATOM    518 1HE  LYS A  37     -18.290  13.963  -2.546  1.00  5.67           H  
ATOM    519 2HE  LYS A  37     -17.061  12.745  -2.154  1.00  5.67           H  
ATOM    520 1HZ  LYS A  37     -19.006  12.522  -0.774  1.00  5.67           H  
ATOM    521 2HZ  LYS A  37     -17.703  12.933   0.152  1.00  5.67           H  
ATOM    522 3HZ  LYS A  37     -18.848  14.064  -0.211  1.00  5.67           H  
ATOM    523  N   VAL A  38     -12.141  18.082  -4.349  1.00  6.29           N  
ATOM    524  CA  VAL A  38     -11.257  19.200  -4.043  1.00  6.29           C  
ATOM    525  C   VAL A  38     -11.777  20.564  -4.481  1.00  6.29           C  
ATOM    526  O   VAL A  38     -11.959  20.832  -5.670  1.00  6.29           O  
ATOM    527  CB  VAL A  38      -9.876  18.950  -4.665  1.00  6.29           C  
ATOM    528  CG1 VAL A  38      -8.967  20.137  -4.403  1.00  6.29           C  
ATOM    529  CG2 VAL A  38      -9.288  17.679  -4.054  1.00  6.29           C  
ATOM    530  H   VAL A  38     -12.051  17.569  -5.213  1.00  6.29           H  
ATOM    531  HA  VAL A  38     -11.123  19.226  -2.960  1.00  6.29           H  
ATOM    532  HB  VAL A  38      -9.973  18.834  -5.743  1.00  6.29           H  
ATOM    533 1HG1 VAL A  38      -7.989  19.956  -4.847  1.00  6.29           H  
ATOM    534 2HG1 VAL A  38      -9.404  21.037  -4.842  1.00  6.29           H  
ATOM    535 3HG1 VAL A  38      -8.856  20.279  -3.329  1.00  6.29           H  
ATOM    536 1HG2 VAL A  38      -8.309  17.486  -4.477  1.00  6.29           H  
ATOM    537 2HG2 VAL A  38      -9.197  17.807  -2.977  1.00  6.29           H  
ATOM    538 3HG2 VAL A  38      -9.944  16.843  -4.257  1.00  6.29           H  
ATOM    539  N   ALA A  39     -12.016  21.419  -3.492  1.00  6.90           N  
ATOM    540  CA  ALA A  39     -12.500  22.779  -3.689  1.00  6.90           C  
ATOM    541  C   ALA A  39     -11.311  23.728  -3.873  1.00  6.90           C  
ATOM    542  O   ALA A  39     -10.269  23.522  -3.241  1.00  6.90           O  
ATOM    543  CB  ALA A  39     -13.350  23.204  -2.497  1.00  6.90           C  
ATOM    544  H   ALA A  39     -11.856  21.093  -2.547  1.00  6.90           H  
ATOM    545  HA  ALA A  39     -13.109  22.786  -4.590  1.00  6.90           H  
ATOM    546 1HB  ALA A  39     -13.729  24.212  -2.630  1.00  6.90           H  
ATOM    547 2HB  ALA A  39     -14.191  22.517  -2.395  1.00  6.90           H  
ATOM    548 3HB  ALA A  39     -12.753  23.170  -1.596  1.00  6.90           H  
ATOM    549  N   PRO A  40     -11.451  24.844  -4.612  1.00  7.48           N  
ATOM    550  CA  PRO A  40     -10.429  25.864  -4.814  1.00  7.48           C  
ATOM    551  C   PRO A  40     -10.282  26.764  -3.592  1.00  7.48           C  
ATOM    552  O   PRO A  40     -10.473  27.978  -3.651  1.00  7.48           O  
ATOM    553  CB  PRO A  40     -10.970  26.630  -6.025  1.00  7.48           C  
ATOM    554  CG  PRO A  40     -12.471  26.527  -5.888  1.00  7.48           C  
ATOM    555  CD  PRO A  40     -12.711  25.115  -5.343  1.00  7.48           C  
ATOM    556  HA  PRO A  40      -9.473  25.373  -5.051  1.00  7.48           H  
ATOM    557 1HB  PRO A  40     -10.615  27.676  -6.000  1.00  7.48           H  
ATOM    558 2HB  PRO A  40     -10.592  26.186  -6.959  1.00  7.48           H  
ATOM    559 1HG  PRO A  40     -12.838  27.317  -5.212  1.00  7.48           H  
ATOM    560 2HG  PRO A  40     -12.954  26.699  -6.863  1.00  7.48           H  
ATOM    561 1HD  PRO A  40     -13.577  25.128  -4.681  1.00  7.48           H  
ATOM    562 2HD  PRO A  40     -12.831  24.404  -6.180  1.00  7.48           H  
ATOM    563  N   THR A  41      -9.857  26.178  -2.486  1.00  8.02           N  
ATOM    564  CA  THR A  41      -9.759  26.898  -1.217  1.00  8.02           C  
ATOM    565  C   THR A  41      -8.599  27.891  -1.178  1.00  8.02           C  
ATOM    566  O   THR A  41      -8.534  28.748  -0.299  1.00  8.02           O  
ATOM    567  CB  THR A  41      -9.649  25.907  -0.048  1.00  8.02           C  
ATOM    568  OG1 THR A  41      -8.485  25.087  -0.215  1.00  8.02           O  
ATOM    569  CG2 THR A  41     -10.873  25.023  -0.010  1.00  8.02           C  
ATOM    570  H   THR A  41      -9.677  25.175  -2.520  1.00  8.02           H  
ATOM    571  HA  THR A  41     -10.681  27.465  -1.083  1.00  8.02           H  
ATOM    572  HB  THR A  41      -9.568  26.459   0.887  1.00  8.02           H  
ATOM    573  HG1 THR A  41      -8.598  24.528  -0.993  1.00  8.02           H  
ATOM    574 1HG2 THR A  41     -10.793  24.321   0.820  1.00  8.02           H  
ATOM    575 2HG2 THR A  41     -11.764  25.636   0.116  1.00  8.02           H  
ATOM    576 3HG2 THR A  41     -10.937  24.477  -0.938  1.00  8.02           H  
ATOM    577  N   LYS A  42      -7.693  27.784  -2.144  1.00  8.42           N  
ATOM    578  CA  LYS A  42      -6.565  28.698  -2.257  1.00  8.42           C  
ATOM    579  C   LYS A  42      -6.917  29.912  -3.125  1.00  8.42           C  
ATOM    580  O   LYS A  42      -6.115  30.838  -3.251  1.00  8.42           O  
ATOM    581  CB  LYS A  42      -5.355  27.979  -2.851  1.00  8.42           C  
ATOM    582  CG  LYS A  42      -4.787  26.868  -1.972  1.00  8.42           C  
ATOM    583  CD  LYS A  42      -3.585  26.201  -2.635  1.00  8.42           C  
ATOM    584  CE  LYS A  42      -3.007  25.092  -1.763  1.00  8.42           C  
ATOM    585  NZ  LYS A  42      -1.856  24.412  -2.421  1.00  8.42           N  
ATOM    586  H   LYS A  42      -7.801  27.044  -2.818  1.00  8.42           H  
ATOM    587  HA  LYS A  42      -6.307  29.058  -1.262  1.00  8.42           H  
ATOM    588 1HB  LYS A  42      -5.629  27.545  -3.811  1.00  8.42           H  
ATOM    589 2HB  LYS A  42      -4.560  28.702  -3.033  1.00  8.42           H  
ATOM    590 1HG  LYS A  42      -4.477  27.287  -1.014  1.00  8.42           H  
ATOM    591 2HG  LYS A  42      -5.558  26.120  -1.786  1.00  8.42           H  
ATOM    592 1HD  LYS A  42      -3.888  25.777  -3.594  1.00  8.42           H  
ATOM    593 2HD  LYS A  42      -2.812  26.947  -2.815  1.00  8.42           H  
ATOM    594 1HE  LYS A  42      -2.673  25.518  -0.819  1.00  8.42           H  
ATOM    595 2HE  LYS A  42      -3.784  24.354  -1.563  1.00  8.42           H  
ATOM    596 1HZ  LYS A  42      -1.502  23.686  -1.814  1.00  8.42           H  
ATOM    597 2HZ  LYS A  42      -2.159  24.003  -3.294  1.00  8.42           H  
ATOM    598 3HZ  LYS A  42      -1.124  25.085  -2.601  1.00  8.42           H  
ATOM    599  N   ASP A  43      -8.092  29.878  -3.768  1.00  8.66           N  
ATOM    600  CA  ASP A  43      -8.535  30.939  -4.669  1.00  8.66           C  
ATOM    601  C   ASP A  43     -10.062  30.924  -4.746  1.00  8.66           C  
ATOM    602  O   ASP A  43     -10.642  30.516  -5.757  1.00  8.66           O  
ATOM    603  CB  ASP A  43      -7.928  30.751  -6.068  1.00  8.66           C  
ATOM    604  CG  ASP A  43      -8.131  31.947  -7.011  1.00  8.66           C  
ATOM    605  OD1 ASP A  43      -8.371  33.052  -6.556  1.00  8.66           O  
ATOM    606  OD2 ASP A  43      -8.055  31.775  -8.219  1.00  8.66           O  
ATOM    607  H   ASP A  43      -8.741  29.109  -3.614  1.00  8.66           H  
ATOM    608  HA  ASP A  43      -8.219  31.901  -4.266  1.00  8.66           H  
ATOM    609 1HB  ASP A  43      -6.857  30.565  -5.974  1.00  8.66           H  
ATOM    610 2HB  ASP A  43      -8.371  29.870  -6.531  1.00  8.66           H  
ATOM    611  N   ASP A  44     -10.726  31.382  -3.682  1.00  8.78           N  
ATOM    612  CA  ASP A  44     -12.178  31.219  -3.542  1.00  8.78           C  
ATOM    613  C   ASP A  44     -13.020  32.218  -4.347  1.00  8.78           C  
ATOM    614  O   ASP A  44     -13.807  32.993  -3.803  1.00  8.78           O  
ATOM    615  CB  ASP A  44     -12.556  31.304  -2.055  1.00  8.78           C  
ATOM    616  CG  ASP A  44     -12.143  32.633  -1.373  1.00  8.78           C  
ATOM    617  OD1 ASP A  44     -11.128  33.183  -1.742  1.00  8.78           O  
ATOM    618  OD2 ASP A  44     -12.837  33.062  -0.478  1.00  8.78           O  
ATOM    619  H   ASP A  44     -10.198  31.775  -2.917  1.00  8.78           H  
ATOM    620  HA  ASP A  44     -12.430  30.217  -3.893  1.00  8.78           H  
ATOM    621 1HB  ASP A  44     -13.637  31.179  -1.953  1.00  8.78           H  
ATOM    622 2HB  ASP A  44     -12.079  30.478  -1.521  1.00  8.78           H  
ATOM    623  N   LYS A  45     -12.859  32.163  -5.663  1.00  8.84           N  
ATOM    624  CA  LYS A  45     -13.602  33.031  -6.564  1.00  8.84           C  
ATOM    625  C   LYS A  45     -15.052  32.594  -6.671  1.00  8.84           C  
ATOM    626  O   LYS A  45     -15.364  31.409  -6.573  1.00  8.84           O  
ATOM    627  CB  LYS A  45     -12.969  33.061  -7.956  1.00  8.84           C  
ATOM    628  CG  LYS A  45     -11.613  33.752  -8.030  1.00  8.84           C  
ATOM    629  CD  LYS A  45     -11.097  33.781  -9.472  1.00  8.84           C  
ATOM    630  CE  LYS A  45      -9.877  34.706  -9.653  1.00  8.84           C  
ATOM    631  NZ  LYS A  45      -8.683  34.243  -8.902  1.00  8.84           N  
ATOM    632  H   LYS A  45     -12.174  31.497  -6.019  1.00  8.84           H  
ATOM    633  HA  LYS A  45     -13.584  34.042  -6.160  1.00  8.84           H  
ATOM    634 1HB  LYS A  45     -12.835  32.042  -8.311  1.00  8.84           H  
ATOM    635 2HB  LYS A  45     -13.646  33.563  -8.650  1.00  8.84           H  
ATOM    636 1HG  LYS A  45     -11.684  34.766  -7.642  1.00  8.84           H  
ATOM    637 2HG  LYS A  45     -10.895  33.197  -7.414  1.00  8.84           H  
ATOM    638 1HD  LYS A  45     -10.793  32.767  -9.743  1.00  8.84           H  
ATOM    639 2HD  LYS A  45     -11.892  34.097 -10.143  1.00  8.84           H  
ATOM    640 1HE  LYS A  45      -9.628  34.738 -10.713  1.00  8.84           H  
ATOM    641 2HE  LYS A  45     -10.135  35.710  -9.321  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45      -7.912  34.855  -9.054  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45      -8.852  34.184  -7.894  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45      -8.409  33.293  -9.170  1.00  8.84           H  
ATOM    645  N   GLU A  46     -15.930  33.579  -6.868  1.00  8.89           N  
ATOM    646  CA  GLU A  46     -17.368  33.374  -7.051  1.00  8.89           C  
ATOM    647  C   GLU A  46     -18.039  32.657  -5.875  1.00  8.89           C  
ATOM    648  O   GLU A  46     -19.057  31.988  -6.032  1.00  8.89           O  
ATOM    649  CB  GLU A  46     -17.623  32.606  -8.352  1.00  8.89           C  
ATOM    650  CG  GLU A  46     -17.117  33.325  -9.609  1.00  8.89           C  
ATOM    651  CD  GLU A  46     -17.448  32.603 -10.900  1.00  8.89           C  
ATOM    652  OE1 GLU A  46     -17.756  31.438 -10.854  1.00  8.89           O  
ATOM    653  OE2 GLU A  46     -17.391  33.230 -11.933  1.00  8.89           O  
ATOM    654  H   GLU A  46     -15.576  34.522  -6.911  1.00  8.89           H  
ATOM    655  HA  GLU A  46     -17.835  34.355  -7.149  1.00  8.89           H  
ATOM    656 1HB  GLU A  46     -17.159  31.625  -8.311  1.00  8.89           H  
ATOM    657 2HB  GLU A  46     -18.697  32.450  -8.471  1.00  8.89           H  
ATOM    658 1HG  GLU A  46     -17.554  34.321  -9.641  1.00  8.89           H  
ATOM    659 2HG  GLU A  46     -16.036  33.439  -9.536  1.00  8.89           H  
ATOM    660  N   ASP A  47     -17.553  32.911  -4.661  1.00  8.99           N  
ATOM    661  CA  ASP A  47     -18.146  32.300  -3.480  1.00  8.99           C  
ATOM    662  C   ASP A  47     -19.628  32.685  -3.246  1.00  8.99           C  
ATOM    663  O   ASP A  47     -20.384  31.852  -2.745  1.00  8.99           O  
ATOM    664  CB  ASP A  47     -17.282  32.575  -2.244  1.00  8.99           C  
ATOM    665  CG  ASP A  47     -17.663  31.718  -1.041  1.00  8.99           C  
ATOM    666  OD1 ASP A  47     -17.558  30.515  -1.128  1.00  8.99           O  
ATOM    667  OD2 ASP A  47     -18.029  32.272  -0.041  1.00  8.99           O  
ATOM    668  H   ASP A  47     -16.721  33.478  -4.573  1.00  8.99           H  
ATOM    669  HA  ASP A  47     -18.118  31.223  -3.628  1.00  8.99           H  
ATOM    670 1HB  ASP A  47     -16.228  32.382  -2.486  1.00  8.99           H  
ATOM    671 2HB  ASP A  47     -17.356  33.618  -1.955  1.00  8.99           H  
ATOM    672  N   PRO A  48     -20.120  33.898  -3.595  1.00  9.13           N  
ATOM    673  CA  PRO A  48     -21.516  34.261  -3.474  1.00  9.13           C  
ATOM    674  C   PRO A  48     -22.441  33.330  -4.252  1.00  9.13           C  
ATOM    675  O   PRO A  48     -23.623  33.228  -3.913  1.00  9.13           O  
ATOM    676  CB  PRO A  48     -21.547  35.698  -3.997  1.00  9.13           C  
ATOM    677  CG  PRO A  48     -20.151  36.219  -3.751  1.00  9.13           C  
ATOM    678  CD  PRO A  48     -19.257  35.042  -4.007  1.00  9.13           C  
ATOM    679  HA  PRO A  48     -21.792  34.247  -2.420  1.00  9.13           H  
ATOM    680 1HB  PRO A  48     -21.830  35.699  -5.066  1.00  9.13           H  
ATOM    681 2HB  PRO A  48     -22.315  36.277  -3.464  1.00  9.13           H  
ATOM    682 1HG  PRO A  48     -19.945  37.072  -4.416  1.00  9.13           H  
ATOM    683 2HG  PRO A  48     -20.065  36.597  -2.718  1.00  9.13           H  
ATOM    684 1HD  PRO A  48     -19.060  35.035  -5.079  1.00  9.13           H  
ATOM    685 2HD  PRO A  48     -18.354  35.125  -3.399  1.00  9.13           H  
ATOM    686  N   GLU A  49     -21.913  32.609  -5.258  1.00  9.29           N  
ATOM    687  CA  GLU A  49     -22.754  31.713  -6.039  1.00  9.29           C  
ATOM    688  C   GLU A  49     -22.864  30.349  -5.364  1.00  9.29           C  
ATOM    689  O   GLU A  49     -23.583  29.464  -5.836  1.00  9.29           O  
ATOM    690  CB  GLU A  49     -22.206  31.561  -7.456  1.00  9.29           C  
ATOM    691  CG  GLU A  49     -22.192  32.860  -8.269  1.00  9.29           C  
ATOM    692  CD  GLU A  49     -23.583  33.399  -8.529  1.00  9.29           C  
ATOM    693  OE1 GLU A  49     -24.408  32.637  -8.988  1.00  9.29           O  
ATOM    694  OE2 GLU A  49     -23.821  34.553  -8.277  1.00  9.29           O  
ATOM    695  H   GLU A  49     -20.924  32.655  -5.506  1.00  9.29           H  
ATOM    696  HA  GLU A  49     -23.751  32.143  -6.098  1.00  9.29           H  
ATOM    697 1HB  GLU A  49     -21.183  31.183  -7.410  1.00  9.29           H  
ATOM    698 2HB  GLU A  49     -22.800  30.826  -8.000  1.00  9.29           H  
ATOM    699 1HG  GLU A  49     -21.609  33.608  -7.726  1.00  9.29           H  
ATOM    700 2HG  GLU A  49     -21.694  32.674  -9.222  1.00  9.29           H  
ATOM    701  N   LEU A  50     -22.155  30.194  -4.248  1.00  9.43           N  
ATOM    702  CA  LEU A  50     -22.197  28.995  -3.445  1.00  9.43           C  
ATOM    703  C   LEU A  50     -23.033  29.329  -2.210  1.00  9.43           C  
ATOM    704  O   LEU A  50     -23.836  28.522  -1.737  1.00  9.43           O  
ATOM    705  CB  LEU A  50     -20.775  28.590  -3.038  1.00  9.43           C  
ATOM    706  CG  LEU A  50     -19.822  28.315  -4.202  1.00  9.43           C  
ATOM    707  CD1 LEU A  50     -18.446  27.996  -3.650  1.00  9.43           C  
ATOM    708  CD2 LEU A  50     -20.370  27.184  -5.055  1.00  9.43           C  
ATOM    709  H   LEU A  50     -21.560  30.948  -3.926  1.00  9.43           H  
ATOM    710  HA  LEU A  50     -22.674  28.192  -4.003  1.00  9.43           H  
ATOM    711 1HB  LEU A  50     -20.335  29.384  -2.430  1.00  9.43           H  
ATOM    712 2HB  LEU A  50     -20.829  27.689  -2.430  1.00  9.43           H  
ATOM    713  HG  LEU A  50     -19.730  29.220  -4.815  1.00  9.43           H  
ATOM    714 1HD1 LEU A  50     -17.754  27.823  -4.472  1.00  9.43           H  
ATOM    715 2HD1 LEU A  50     -18.092  28.837  -3.048  1.00  9.43           H  
ATOM    716 3HD1 LEU A  50     -18.503  27.106  -3.026  1.00  9.43           H  
ATOM    717 1HD2 LEU A  50     -19.694  26.999  -5.889  1.00  9.43           H  
ATOM    718 2HD2 LEU A  50     -20.461  26.282  -4.451  1.00  9.43           H  
ATOM    719 3HD2 LEU A  50     -21.353  27.467  -5.439  1.00  9.43           H  
ATOM    720  N   MET A  51     -22.832  30.551  -1.696  1.00  9.58           N  
ATOM    721  CA  MET A  51     -23.531  31.044  -0.510  1.00  9.58           C  
ATOM    722  C   MET A  51     -25.023  31.334  -0.718  1.00  9.58           C  
ATOM    723  O   MET A  51     -25.817  31.163   0.208  1.00  9.58           O  
ATOM    724  CB  MET A  51     -22.871  32.317   0.015  1.00  9.58           C  
ATOM    725  CG  MET A  51     -21.492  32.122   0.622  1.00  9.58           C  
ATOM    726  SD  MET A  51     -20.865  33.602   1.475  1.00  9.58           S  
ATOM    727  CE  MET A  51     -20.454  34.717   0.135  1.00  9.58           C  
ATOM    728  H   MET A  51     -22.127  31.147  -2.130  1.00  9.58           H  
ATOM    729  HA  MET A  51     -23.458  30.277   0.259  1.00  9.58           H  
ATOM    730 1HB  MET A  51     -22.784  33.028  -0.793  1.00  9.58           H  
ATOM    731 2HB  MET A  51     -23.508  32.765   0.772  1.00  9.58           H  
ATOM    732 1HG  MET A  51     -21.521  31.300   1.333  1.00  9.58           H  
ATOM    733 2HG  MET A  51     -20.780  31.858  -0.167  1.00  9.58           H  
ATOM    734 1HE  MET A  51     -20.044  35.638   0.544  1.00  9.58           H  
ATOM    735 2HE  MET A  51     -19.713  34.246  -0.515  1.00  9.58           H  
ATOM    736 3HE  MET A  51     -21.346  34.946  -0.421  1.00  9.58           H  
ATOM    737  N   LYS A  52     -25.407  31.793  -1.916  1.00  9.77           N  
ATOM    738  CA  LYS A  52     -26.793  32.185  -2.170  1.00  9.77           C  
ATOM    739  C   LYS A  52     -27.765  31.042  -1.928  1.00  9.77           C  
ATOM    740  O   LYS A  52     -27.493  29.892  -2.259  1.00  9.77           O  
ATOM    741  CB  LYS A  52     -26.959  32.669  -3.613  1.00  9.77           C  
ATOM    742  CG  LYS A  52     -26.790  31.572  -4.663  1.00  9.77           C  
ATOM    743  CD  LYS A  52     -26.905  32.125  -6.093  1.00  9.77           C  
ATOM    744  CE  LYS A  52     -26.814  31.001  -7.126  1.00  9.77           C  
ATOM    745  NZ  LYS A  52     -26.880  31.512  -8.524  1.00  9.77           N  
ATOM    746  H   LYS A  52     -24.718  31.949  -2.652  1.00  9.77           H  
ATOM    747  HA  LYS A  52     -27.052  32.994  -1.492  1.00  9.77           H  
ATOM    748 1HB  LYS A  52     -27.947  33.109  -3.740  1.00  9.77           H  
ATOM    749 2HB  LYS A  52     -26.222  33.446  -3.824  1.00  9.77           H  
ATOM    750 1HG  LYS A  52     -25.808  31.106  -4.542  1.00  9.77           H  
ATOM    751 2HG  LYS A  52     -27.556  30.812  -4.515  1.00  9.77           H  
ATOM    752 1HD  LYS A  52     -27.853  32.647  -6.211  1.00  9.77           H  
ATOM    753 2HD  LYS A  52     -26.092  32.834  -6.283  1.00  9.77           H  
ATOM    754 1HE  LYS A  52     -25.874  30.462  -6.994  1.00  9.77           H  
ATOM    755 2HE  LYS A  52     -27.644  30.312  -6.964  1.00  9.77           H  
ATOM    756 1HZ  LYS A  52     -26.817  30.740  -9.164  1.00  9.77           H  
ATOM    757 2HZ  LYS A  52     -27.740  32.011  -8.679  1.00  9.77           H  
ATOM    758 3HZ  LYS A  52     -26.083  32.135  -8.686  1.00  9.77           H  
ATOM    759  N   CYS A  53     -28.924  31.365  -1.372  1.00 10.02           N  
ATOM    760  CA  CYS A  53     -29.915  30.334  -1.097  1.00 10.02           C  
ATOM    761  C   CYS A  53     -30.633  29.831  -2.351  1.00 10.02           C  
ATOM    762  O   CYS A  53     -31.171  30.620  -3.124  1.00 10.02           O  
ATOM    763  CB  CYS A  53     -30.980  30.859  -0.140  1.00 10.02           C  
ATOM    764  SG  CYS A  53     -30.391  31.182   1.530  1.00 10.02           S  
ATOM    765  H   CYS A  53     -29.111  32.321  -1.113  1.00 10.02           H  
ATOM    766  HA  CYS A  53     -29.393  29.523  -0.611  1.00 10.02           H  
ATOM    767 1HB  CYS A  53     -31.394  31.789  -0.533  1.00 10.02           H  
ATOM    768 2HB  CYS A  53     -31.797  30.138  -0.081  1.00 10.02           H  
ATOM    769  N   PRO A  54     -30.769  28.503  -2.534  1.00 10.31           N  
ATOM    770  CA  PRO A  54     -31.534  27.866  -3.588  1.00 10.31           C  
ATOM    771  C   PRO A  54     -33.010  27.878  -3.220  1.00 10.31           C  
ATOM    772  O   PRO A  54     -33.578  26.836  -2.921  1.00 10.31           O  
ATOM    773  CB  PRO A  54     -30.949  26.458  -3.623  1.00 10.31           C  
ATOM    774  CG  PRO A  54     -30.540  26.198  -2.200  1.00 10.31           C  
ATOM    775  CD  PRO A  54     -30.061  27.545  -1.675  1.00 10.31           C  
ATOM    776  HA  PRO A  54     -31.361  28.398  -4.536  1.00 10.31           H  
ATOM    777 1HB  PRO A  54     -31.705  25.747  -3.987  1.00 10.31           H  
ATOM    778 2HB  PRO A  54     -30.099  26.420  -4.322  1.00 10.31           H  
ATOM    779 1HG  PRO A  54     -31.392  25.792  -1.625  1.00 10.31           H  
ATOM    780 2HG  PRO A  54     -29.745  25.438  -2.180  1.00 10.31           H  
ATOM    781 1HD  PRO A  54     -30.363  27.639  -0.642  1.00 10.31           H  
ATOM    782 2HD  PRO A  54     -28.977  27.648  -1.818  1.00 10.31           H  
ATOM    783  N   VAL A  55     -33.573  29.084  -3.192  1.00 10.54           N  
ATOM    784  CA  VAL A  55     -34.936  29.484  -2.786  1.00 10.54           C  
ATOM    785  C   VAL A  55     -35.817  28.481  -1.964  1.00 10.54           C  
ATOM    786  O   VAL A  55     -35.940  28.703  -0.753  1.00 10.54           O  
ATOM    787  CB  VAL A  55     -35.670  30.090  -4.004  1.00 10.54           C  
ATOM    788  CG1 VAL A  55     -37.129  30.443  -3.655  1.00 10.54           C  
ATOM    789  CG2 VAL A  55     -34.923  31.339  -4.419  1.00 10.54           C  
ATOM    790  H   VAL A  55     -32.945  29.842  -3.470  1.00 10.54           H  
ATOM    791  HA  VAL A  55     -34.794  30.343  -2.131  1.00 10.54           H  
ATOM    792  HB  VAL A  55     -35.658  29.405  -4.831  1.00 10.54           H  
ATOM    793 1HG1 VAL A  55     -37.606  30.888  -4.526  1.00 10.54           H  
ATOM    794 2HG1 VAL A  55     -37.688  29.570  -3.359  1.00 10.54           H  
ATOM    795 3HG1 VAL A  55     -37.135  31.159  -2.835  1.00 10.54           H  
ATOM    796 1HG2 VAL A  55     -35.408  31.785  -5.285  1.00 10.54           H  
ATOM    797 2HG2 VAL A  55     -34.921  32.054  -3.595  1.00 10.54           H  
ATOM    798 3HG2 VAL A  55     -33.892  31.077  -4.673  1.00 10.54           H  
ATOM    799  N   PRO A  56     -36.443  27.385  -2.500  1.00 10.62           N  
ATOM    800  CA  PRO A  56     -37.328  26.490  -1.743  1.00 10.62           C  
ATOM    801  C   PRO A  56     -36.623  25.572  -0.736  1.00 10.62           C  
ATOM    802  O   PRO A  56     -36.626  24.346  -0.871  1.00 10.62           O  
ATOM    803  CB  PRO A  56     -37.995  25.674  -2.857  1.00 10.62           C  
ATOM    804  CG  PRO A  56     -36.962  25.620  -3.951  1.00 10.62           C  
ATOM    805  CD  PRO A  56     -36.367  27.013  -3.950  1.00 10.62           C  
ATOM    806  HA  PRO A  56     -38.078  27.103  -1.224  1.00 10.62           H  
ATOM    807 1HB  PRO A  56     -38.268  24.677  -2.479  1.00 10.62           H  
ATOM    808 2HB  PRO A  56     -38.927  26.163  -3.174  1.00 10.62           H  
ATOM    809 1HG  PRO A  56     -36.202  24.855  -3.718  1.00 10.62           H  
ATOM    810 2HG  PRO A  56     -37.417  25.343  -4.911  1.00 10.62           H  
ATOM    811 1HD  PRO A  56     -35.374  27.002  -4.355  1.00 10.62           H  
ATOM    812 2HD  PRO A  56     -37.038  27.636  -4.542  1.00 10.62           H  
ATOM    813  N   GLY A  57     -36.082  26.202   0.301  1.00 10.47           N  
ATOM    814  CA  GLY A  57     -35.332  25.587   1.393  1.00 10.47           C  
ATOM    815  C   GLY A  57     -33.868  25.982   1.271  1.00 10.47           C  
ATOM    816  O   GLY A  57     -33.165  25.553   0.359  1.00 10.47           O  
ATOM    817  H   GLY A  57     -36.153  27.215   0.287  1.00 10.47           H  
ATOM    818 1HA  GLY A  57     -35.732  25.920   2.350  1.00 10.47           H  
ATOM    819 2HA  GLY A  57     -35.435  24.505   1.349  1.00 10.47           H  
ATOM    820  N   CYS A  58     -33.390  26.799   2.208  1.00 10.12           N  
ATOM    821  CA  CYS A  58     -32.029  27.287   2.072  1.00 10.12           C  
ATOM    822  C   CYS A  58     -30.981  26.455   2.778  1.00 10.12           C  
ATOM    823  O   CYS A  58     -30.996  26.309   3.998  1.00 10.12           O  
ATOM    824  CB  CYS A  58     -31.882  28.709   2.580  1.00 10.12           C  
ATOM    825  SG  CYS A  58     -30.180  29.330   2.342  1.00 10.12           S  
ATOM    826  H   CYS A  58     -33.975  27.107   2.971  1.00 10.12           H  
ATOM    827  HA  CYS A  58     -31.797  27.297   1.015  1.00 10.12           H  
ATOM    828 1HB  CYS A  58     -32.582  29.364   2.064  1.00 10.12           H  
ATOM    829 2HB  CYS A  58     -32.113  28.745   3.644  1.00 10.12           H  
ATOM    830  N   VAL A  59     -30.049  25.948   1.986  1.00  9.64           N  
ATOM    831  CA  VAL A  59     -28.930  25.151   2.458  1.00  9.64           C  
ATOM    832  C   VAL A  59     -27.620  25.855   2.095  1.00  9.64           C  
ATOM    833  O   VAL A  59     -26.528  25.316   2.277  1.00  9.64           O  
ATOM    834  CB  VAL A  59     -28.986  23.759   1.822  1.00  9.64           C  
ATOM    835  CG1 VAL A  59     -30.265  23.045   2.248  1.00  9.64           C  
ATOM    836  CG2 VAL A  59     -28.953  23.909   0.326  1.00  9.64           C  
ATOM    837  H   VAL A  59     -30.138  26.099   0.992  1.00  9.64           H  
ATOM    838  HA  VAL A  59     -28.993  25.054   3.542  1.00  9.64           H  
ATOM    839  HB  VAL A  59     -28.135  23.171   2.161  1.00  9.64           H  
ATOM    840 1HG1 VAL A  59     -30.297  22.054   1.797  1.00  9.64           H  
ATOM    841 2HG1 VAL A  59     -30.282  22.950   3.334  1.00  9.64           H  
ATOM    842 3HG1 VAL A  59     -31.135  23.617   1.920  1.00  9.64           H  
ATOM    843 1HG2 VAL A  59     -28.991  22.930  -0.145  1.00  9.64           H  
ATOM    844 2HG2 VAL A  59     -29.812  24.495   0.018  1.00  9.64           H  
ATOM    845 3HG2 VAL A  59     -28.034  24.420   0.028  1.00  9.64           H  
ATOM    846  N   GLY A  60     -27.761  27.058   1.543  1.00  9.15           N  
ATOM    847  CA  GLY A  60     -26.650  27.877   1.064  1.00  9.15           C  
ATOM    848  C   GLY A  60     -26.374  27.603  -0.408  1.00  9.15           C  
ATOM    849  O   GLY A  60     -26.912  26.640  -0.964  1.00  9.15           O  
ATOM    850  H   GLY A  60     -28.693  27.434   1.471  1.00  9.15           H  
ATOM    851 1HA  GLY A  60     -26.891  28.934   1.196  1.00  9.15           H  
ATOM    852 2HA  GLY A  60     -25.757  27.673   1.651  1.00  9.15           H  
TER     853
ENDMDL

REMARK ID 644272 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.381   1.096   0.831  1.00  3.05           N  
ATOM      2  CA  ASP A   1       0.009   1.061   0.398  1.00  3.05           C  
ATOM      3  C   ASP A   1       0.752   2.355   0.713  1.00  3.05           C  
ATOM      4  O   ASP A   1       0.161   3.314   1.212  1.00  3.05           O  
ATOM      5  CB  ASP A   1       0.077   0.733  -1.108  1.00  3.05           C  
ATOM      6  CG  ASP A   1      -0.567   1.807  -2.075  1.00  3.05           C  
ATOM      7  OD1 ASP A   1      -0.801   2.943  -1.692  1.00  3.05           O  
ATOM      8  OD2 ASP A   1      -0.834   1.452  -3.205  1.00  3.05           O  
ATOM      9 1H   ASP A   1      -1.459   0.659   1.738  1.00  3.05           H  
ATOM     10 2H   ASP A   1      -1.691   2.056   0.895  1.00  3.05           H  
ATOM     11 3H   ASP A   1      -1.956   0.598   0.167  1.00  3.05           H  
ATOM     12  HA  ASP A   1       0.509   0.255   0.936  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       1.118   0.606  -1.400  1.00  3.05           H  
ATOM     14 2HB  ASP A   1      -0.419  -0.221  -1.284  1.00  3.05           H  
ATOM     15  N   LEU A   2       2.053   2.373   0.419  1.00  2.95           N  
ATOM     16  CA  LEU A   2       2.881   3.556   0.639  1.00  2.95           C  
ATOM     17  C   LEU A   2       3.227   4.267  -0.654  1.00  2.95           C  
ATOM     18  O   LEU A   2       3.791   3.665  -1.568  1.00  2.95           O  
ATOM     19  CB  LEU A   2       4.194   3.193   1.347  1.00  2.95           C  
ATOM     20  CG  LEU A   2       5.186   4.374   1.539  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       4.559   5.401   2.478  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       6.518   3.841   2.088  1.00  2.95           C  
ATOM     23  H   LEU A   2       2.485   1.553   0.021  1.00  2.95           H  
ATOM     24  HA  LEU A   2       2.328   4.253   1.267  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       3.963   2.793   2.331  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       4.701   2.422   0.767  1.00  2.95           H  
ATOM     27  HG  LEU A   2       5.368   4.864   0.580  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       5.232   6.245   2.615  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       3.626   5.761   2.051  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       4.357   4.938   3.439  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       7.218   4.659   2.224  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       6.349   3.351   3.046  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       6.938   3.124   1.382  1.00  2.95           H  
ATOM     34  N   LYS A   3       2.906   5.549  -0.719  1.00  2.90           N  
ATOM     35  CA  LYS A   3       3.246   6.356  -1.877  1.00  2.90           C  
ATOM     36  C   LYS A   3       4.151   7.486  -1.423  1.00  2.90           C  
ATOM     37  O   LYS A   3       3.978   8.017  -0.327  1.00  2.90           O  
ATOM     38  CB  LYS A   3       1.994   6.907  -2.553  1.00  2.90           C  
ATOM     39  CG  LYS A   3       1.091   5.835  -3.170  1.00  2.90           C  
ATOM     40  CD  LYS A   3      -0.076   6.463  -3.930  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -0.975   5.401  -4.585  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -1.835   4.672  -3.599  1.00  2.90           N  
ATOM     43  H   LYS A   3       2.418   5.970   0.058  1.00  2.90           H  
ATOM     44  HA  LYS A   3       3.791   5.752  -2.598  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       1.405   7.469  -1.832  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       2.294   7.598  -3.347  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       1.677   5.214  -3.850  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       0.687   5.190  -2.381  1.00  2.90           H  
ATOM     49 1HD  LYS A   3      -0.675   7.058  -3.241  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       0.315   7.121  -4.707  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -1.617   5.883  -5.319  1.00  2.90           H  
ATOM     52 2HE  LYS A   3      -0.341   4.674  -5.093  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -2.388   3.984  -4.081  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3      -1.275   4.176  -2.890  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -2.439   5.317  -3.129  1.00  2.90           H  
ATOM     56  N   CYS A   4       5.113   7.853  -2.252  1.00  2.90           N  
ATOM     57  CA  CYS A   4       5.979   8.973  -1.910  1.00  2.90           C  
ATOM     58  C   CYS A   4       5.272  10.273  -2.292  1.00  2.90           C  
ATOM     59  O   CYS A   4       4.479  10.283  -3.234  1.00  2.90           O  
ATOM     60  CB  CYS A   4       7.333   8.862  -2.619  1.00  2.90           C  
ATOM     61  SG  CYS A   4       7.266   9.106  -4.377  1.00  2.90           S  
ATOM     62  H   CYS A   4       5.220   7.384  -3.143  1.00  2.90           H  
ATOM     63  HA  CYS A   4       6.149   8.956  -0.836  1.00  2.90           H  
ATOM     64 1HB  CYS A   4       8.034   9.581  -2.214  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       7.760   7.883  -2.439  1.00  2.90           H  
ATOM     66  N   PRO A   5       5.542  11.394  -1.615  1.00  2.93           N  
ATOM     67  CA  PRO A   5       4.973  12.706  -1.891  1.00  2.93           C  
ATOM     68  C   PRO A   5       5.332  13.305  -3.257  1.00  2.93           C  
ATOM     69  O   PRO A   5       4.654  14.228  -3.718  1.00  2.93           O  
ATOM     70  CB  PRO A   5       5.527  13.544  -0.733  1.00  2.93           C  
ATOM     71  CG  PRO A   5       6.756  12.815  -0.269  1.00  2.93           C  
ATOM     72  CD  PRO A   5       6.449  11.370  -0.453  1.00  2.93           C  
ATOM     73  HA  PRO A   5       3.880  12.626  -1.801  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       5.752  14.560  -1.089  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       4.771  13.642   0.058  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       7.641  13.143  -0.836  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       6.945  13.043   0.781  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       7.385  10.873  -0.648  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       5.934  10.964   0.433  1.00  2.93           H  
ATOM     80  N   THR A   6       6.390  12.817  -3.893  1.00  2.95           N  
ATOM     81  CA  THR A   6       6.795  13.334  -5.191  1.00  2.95           C  
ATOM     82  C   THR A   6       6.393  12.368  -6.320  1.00  2.95           C  
ATOM     83  O   THR A   6       6.999  11.317  -6.458  1.00  2.95           O  
ATOM     84  CB  THR A   6       8.303  13.600  -5.208  1.00  2.95           C  
ATOM     85  OG1 THR A   6       8.605  14.586  -4.220  1.00  2.95           O  
ATOM     86  CG2 THR A   6       8.764  14.065  -6.572  1.00  2.95           C  
ATOM     87  H   THR A   6       6.918  12.056  -3.486  1.00  2.95           H  
ATOM     88  HA  THR A   6       6.326  14.299  -5.320  1.00  2.95           H  
ATOM     89  HB  THR A   6       8.826  12.696  -4.956  1.00  2.95           H  
ATOM     90  HG1 THR A   6       8.093  15.380  -4.397  1.00  2.95           H  
ATOM     91 1HG2 THR A   6       9.838  14.244  -6.550  1.00  2.95           H  
ATOM     92 2HG2 THR A   6       8.539  13.299  -7.303  1.00  2.95           H  
ATOM     93 3HG2 THR A   6       8.247  14.986  -6.835  1.00  2.95           H  
ATOM     94  N   PRO A   7       5.500  12.740  -7.249  1.00  2.95           N  
ATOM     95  CA  PRO A   7       4.950  11.879  -8.293  1.00  2.95           C  
ATOM     96  C   PRO A   7       5.957  11.020  -9.070  1.00  2.95           C  
ATOM     97  O   PRO A   7       5.614   9.934  -9.535  1.00  2.95           O  
ATOM     98  CB  PRO A   7       4.302  12.902  -9.230  1.00  2.95           C  
ATOM     99  CG  PRO A   7       3.891  14.034  -8.328  1.00  2.95           C  
ATOM    100  CD  PRO A   7       4.979  14.129  -7.290  1.00  2.95           C  
ATOM    101  HA  PRO A   7       4.181  11.234  -7.838  1.00  2.95           H  
ATOM    102 1HB  PRO A   7       5.022  13.207 -10.005  1.00  2.95           H  
ATOM    103 2HB  PRO A   7       3.452  12.440  -9.751  1.00  2.95           H  
ATOM    104 1HG  PRO A   7       3.776  14.957  -8.916  1.00  2.95           H  
ATOM    105 2HG  PRO A   7       2.908  13.820  -7.881  1.00  2.95           H  
ATOM    106 1HD  PRO A   7       5.758  14.846  -7.590  1.00  2.95           H  
ATOM    107 2HD  PRO A   7       4.484  14.396  -6.343  1.00  2.95           H  
ATOM    108  N   GLY A   8       7.192  11.487  -9.210  1.00  2.89           N  
ATOM    109  CA  GLY A   8       8.201  10.765  -9.978  1.00  2.89           C  
ATOM    110  C   GLY A   8       8.863   9.572  -9.267  1.00  2.89           C  
ATOM    111  O   GLY A   8       9.688   8.889  -9.878  1.00  2.89           O  
ATOM    112  H   GLY A   8       7.443  12.365  -8.789  1.00  2.89           H  
ATOM    113 1HA  GLY A   8       7.747  10.413 -10.904  1.00  2.89           H  
ATOM    114 2HA  GLY A   8       8.977  11.471 -10.273  1.00  2.89           H  
ATOM    115  N   CYS A   9       8.523   9.311  -7.999  1.00  2.77           N  
ATOM    116  CA  CYS A   9       9.159   8.195  -7.280  1.00  2.77           C  
ATOM    117  C   CYS A   9       8.274   7.041  -6.785  1.00  2.77           C  
ATOM    118  O   CYS A   9       8.717   6.228  -5.942  1.00  2.77           O  
ATOM    119  CB  CYS A   9       9.974   8.737  -6.108  1.00  2.77           C  
ATOM    120  SG  CYS A   9       9.102   9.850  -4.862  1.00  2.77           S  
ATOM    121  H   CYS A   9       7.844   9.908  -7.521  1.00  2.77           H  
ATOM    122  HA  CYS A   9       9.880   7.755  -7.962  1.00  2.77           H  
ATOM    123 1HB  CYS A   9      10.369   7.886  -5.565  1.00  2.77           H  
ATOM    124 2HB  CYS A   9      10.829   9.289  -6.503  1.00  2.77           H  
ATOM    125  N   ASP A  10       7.073   6.893  -7.341  1.00  2.60           N  
ATOM    126  CA  ASP A  10       6.229   5.798  -6.881  1.00  2.60           C  
ATOM    127  C   ASP A  10       6.051   5.909  -5.357  1.00  2.60           C  
ATOM    128  O   ASP A  10       5.220   6.680  -4.874  1.00  2.60           O  
ATOM    129  CB  ASP A  10       6.815   4.433  -7.315  1.00  2.60           C  
ATOM    130  CG  ASP A  10       6.837   4.246  -8.851  1.00  2.60           C  
ATOM    131  OD1 ASP A  10       5.888   4.621  -9.498  1.00  2.60           O  
ATOM    132  OD2 ASP A  10       7.858   3.808  -9.359  1.00  2.60           O  
ATOM    133  H   ASP A  10       6.749   7.551  -8.038  1.00  2.60           H  
ATOM    134  HA  ASP A  10       5.247   5.899  -7.344  1.00  2.60           H  
ATOM    135 1HB  ASP A  10       7.820   4.291  -6.958  1.00  2.60           H  
ATOM    136 2HB  ASP A  10       6.207   3.632  -6.888  1.00  2.60           H  
ATOM    137  N   GLY A  11       6.728   5.038  -4.626  1.00  2.42           N  
ATOM    138  CA  GLY A  11       6.676   4.964  -3.180  1.00  2.42           C  
ATOM    139  C   GLY A  11       7.823   4.099  -2.742  1.00  2.42           C  
ATOM    140  O   GLY A  11       7.905   3.679  -1.586  1.00  2.42           O  
ATOM    141  H   GLY A  11       7.423   4.482  -5.098  1.00  2.42           H  
ATOM    142 1HA  GLY A  11       6.779   5.944  -2.746  1.00  2.42           H  
ATOM    143 2HA  GLY A  11       5.735   4.531  -2.854  1.00  2.42           H  
ATOM    144  N   SER A  12       8.714   3.834  -3.686  1.00  2.29           N  
ATOM    145  CA  SER A  12       9.788   2.879  -3.424  1.00  2.29           C  
ATOM    146  C   SER A  12      10.955   3.412  -2.601  1.00  2.29           C  
ATOM    147  O   SER A  12      11.328   4.581  -2.707  1.00  2.29           O  
ATOM    148  CB  SER A  12      10.359   2.408  -4.746  1.00  2.29           C  
ATOM    149  OG  SER A  12      11.034   3.463  -5.392  1.00  2.29           O  
ATOM    150  H   SER A  12       8.613   4.314  -4.584  1.00  2.29           H  
ATOM    151  HA  SER A  12       9.357   2.028  -2.894  1.00  2.29           H  
ATOM    152 1HB  SER A  12      11.043   1.574  -4.582  1.00  2.29           H  
ATOM    153 2HB  SER A  12       9.549   2.052  -5.377  1.00  2.29           H  
ATOM    154  HG  SER A  12      10.492   4.251  -5.245  1.00  2.29           H  
ATOM    155  N   GLY A  13      11.602   2.498  -1.869  1.00  2.23           N  
ATOM    156  CA  GLY A  13      12.878   2.763  -1.210  1.00  2.23           C  
ATOM    157  C   GLY A  13      12.886   3.749  -0.043  1.00  2.23           C  
ATOM    158  O   GLY A  13      13.927   4.344   0.207  1.00  2.23           O  
ATOM    159  H   GLY A  13      11.209   1.570  -1.803  1.00  2.23           H  
ATOM    160 1HA  GLY A  13      13.284   1.813  -0.860  1.00  2.23           H  
ATOM    161 2HA  GLY A  13      13.577   3.118  -1.965  1.00  2.23           H  
ATOM    162  N   HIS A  14      11.799   3.920   0.709  1.00  2.26           N  
ATOM    163  CA  HIS A  14      11.903   4.953   1.743  1.00  2.26           C  
ATOM    164  C   HIS A  14      13.081   4.674   2.660  1.00  2.26           C  
ATOM    165  O   HIS A  14      13.407   3.518   2.956  1.00  2.26           O  
ATOM    166  CB  HIS A  14      10.624   5.076   2.583  1.00  2.26           C  
ATOM    167  CG  HIS A  14      10.344   3.976   3.542  1.00  2.26           C  
ATOM    168  ND1 HIS A  14       9.763   2.782   3.167  1.00  2.26           N  
ATOM    169  CD2 HIS A  14      10.547   3.895   4.873  1.00  2.26           C  
ATOM    170  CE1 HIS A  14       9.620   2.014   4.233  1.00  2.26           C  
ATOM    171  NE2 HIS A  14      10.081   2.668   5.282  1.00  2.26           N  
ATOM    172  H   HIS A  14      10.945   3.412   0.535  1.00  2.26           H  
ATOM    173  HA  HIS A  14      12.084   5.923   1.277  1.00  2.26           H  
ATOM    174 1HB  HIS A  14      10.652   6.013   3.139  1.00  2.26           H  
ATOM    175 2HB  HIS A  14       9.782   5.123   1.930  1.00  2.26           H  
ATOM    176  HD1 HIS A  14       9.490   2.518   2.241  1.00  2.26           H  
ATOM    177  HD2 HIS A  14      10.975   4.590   5.588  1.00  2.26           H  
ATOM    178  HE1 HIS A  14       9.174   1.024   4.147  1.00  2.26           H  
ATOM    179  N   ILE A  15      13.681   5.738   3.169  1.00  2.38           N  
ATOM    180  CA  ILE A  15      14.811   5.577   4.054  1.00  2.38           C  
ATOM    181  C   ILE A  15      14.365   5.291   5.478  1.00  2.38           C  
ATOM    182  O   ILE A  15      13.801   6.148   6.144  1.00  2.38           O  
ATOM    183  CB  ILE A  15      15.667   6.859   3.977  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      16.163   7.028   2.516  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      16.818   6.809   4.957  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      16.773   8.370   2.213  1.00  2.38           C  
ATOM    187  H   ILE A  15      13.390   6.677   2.879  1.00  2.38           H  
ATOM    188  HA  ILE A  15      15.408   4.734   3.700  1.00  2.38           H  
ATOM    189  HB  ILE A  15      15.035   7.730   4.212  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      16.902   6.259   2.304  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      15.319   6.885   1.850  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      17.397   7.728   4.882  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      16.426   6.717   5.945  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      17.454   5.956   4.730  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      17.079   8.396   1.167  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      16.038   9.155   2.393  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      17.638   8.532   2.851  1.00  2.38           H  
ATOM    198  N   THR A  16      14.690   4.118   6.001  1.00  2.56           N  
ATOM    199  CA  THR A  16      14.215   3.790   7.342  1.00  2.56           C  
ATOM    200  C   THR A  16      15.053   4.488   8.404  1.00  2.56           C  
ATOM    201  O   THR A  16      14.645   4.625   9.555  1.00  2.56           O  
ATOM    202  CB  THR A  16      14.228   2.272   7.561  1.00  2.56           C  
ATOM    203  OG1 THR A  16      15.568   1.776   7.432  1.00  2.56           O  
ATOM    204  CG2 THR A  16      13.338   1.609   6.532  1.00  2.56           C  
ATOM    205  H   THR A  16      15.182   3.432   5.443  1.00  2.56           H  
ATOM    206  HA  THR A  16      13.186   4.135   7.438  1.00  2.56           H  
ATOM    207  HB  THR A  16      13.859   2.039   8.559  1.00  2.56           H  
ATOM    208  HG1 THR A  16      16.074   2.020   8.213  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      13.346   0.532   6.680  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      12.329   1.983   6.645  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      13.701   1.842   5.528  1.00  2.56           H  
ATOM    212  N   GLY A  17      16.227   4.949   7.988  1.00  2.80           N  
ATOM    213  CA  GLY A  17      17.156   5.668   8.849  1.00  2.80           C  
ATOM    214  C   GLY A  17      16.629   7.040   9.280  1.00  2.80           C  
ATOM    215  O   GLY A  17      17.056   7.571  10.308  1.00  2.80           O  
ATOM    216  H   GLY A  17      16.473   4.788   7.023  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      17.368   5.066   9.732  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      18.099   5.796   8.320  1.00  2.80           H  
ATOM    219  N   ASN A  18      15.752   7.642   8.466  1.00  3.03           N  
ATOM    220  CA  ASN A  18      15.202   8.963   8.754  1.00  3.03           C  
ATOM    221  C   ASN A  18      14.068   9.258   7.797  1.00  3.03           C  
ATOM    222  O   ASN A  18      14.033   8.754   6.685  1.00  3.03           O  
ATOM    223  CB  ASN A  18      16.253  10.061   8.665  1.00  3.03           C  
ATOM    224  CG  ASN A  18      15.868  11.326   9.466  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      14.699  11.547   9.838  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      16.848  12.151   9.727  1.00  3.03           N  
ATOM    227  H   ASN A  18      15.393   7.147   7.650  1.00  3.03           H  
ATOM    228  HA  ASN A  18      14.786   8.955   9.762  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      17.212   9.704   9.032  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      16.391  10.335   7.625  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      16.670  12.990  10.241  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      17.773  11.943   9.414  1.00  3.03           H  
ATOM    233  N   TYR A  19      13.194  10.157   8.197  1.00  3.22           N  
ATOM    234  CA  TYR A  19      12.080  10.604   7.368  1.00  3.22           C  
ATOM    235  C   TYR A  19      11.182   9.429   6.945  1.00  3.22           C  
ATOM    236  O   TYR A  19      10.681   9.403   5.822  1.00  3.22           O  
ATOM    237  CB  TYR A  19      12.595  11.277   6.096  1.00  3.22           C  
ATOM    238  CG  TYR A  19      13.666  12.313   6.290  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      14.938  12.062   5.787  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      13.409  13.485   6.968  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      15.944  12.985   5.947  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      14.422  14.415   7.134  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      15.684  14.169   6.624  1.00  3.22           C  
ATOM    244  OH  TYR A  19      16.691  15.102   6.785  1.00  3.22           O  
ATOM    245  H   TYR A  19      13.342  10.574   9.107  1.00  3.22           H  
ATOM    246  HA  TYR A  19      11.480  11.307   7.941  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      12.974  10.525   5.429  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      11.760  11.758   5.588  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      15.139  11.129   5.255  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      12.415  13.678   7.367  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      16.935  12.784   5.544  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      14.222  15.345   7.667  1.00  3.22           H  
ATOM    253  HH  TYR A  19      16.352  15.854   7.277  1.00  3.22           H  
ATOM    254  N   ALA A  20      10.969   8.449   7.815  1.00  3.31           N  
ATOM    255  CA  ALA A  20      10.091   7.356   7.426  1.00  3.31           C  
ATOM    256  C   ALA A  20       8.647   7.721   7.811  1.00  3.31           C  
ATOM    257  O   ALA A  20       8.461   8.282   8.894  1.00  3.31           O  
ATOM    258  CB  ALA A  20      10.522   6.059   8.087  1.00  3.31           C  
ATOM    259  H   ALA A  20      11.410   8.469   8.720  1.00  3.31           H  
ATOM    260  HA  ALA A  20      10.184   7.236   6.361  1.00  3.31           H  
ATOM    261 1HB  ALA A  20       9.867   5.247   7.764  1.00  3.31           H  
ATOM    262 2HB  ALA A  20      11.550   5.840   7.795  1.00  3.31           H  
ATOM    263 3HB  ALA A  20      10.464   6.162   9.166  1.00  3.31           H  
ATOM    264  N   SER A  21       7.622   7.412   6.976  1.00  3.31           N  
ATOM    265  CA  SER A  21       7.699   6.790   5.640  1.00  3.31           C  
ATOM    266  C   SER A  21       7.717   7.868   4.530  1.00  3.31           C  
ATOM    267  O   SER A  21       6.676   8.363   4.095  1.00  3.31           O  
ATOM    268  CB  SER A  21       6.526   5.862   5.451  1.00  3.31           C  
ATOM    269  OG  SER A  21       6.561   4.814   6.381  1.00  3.31           O  
ATOM    270  H   SER A  21       6.695   7.652   7.296  1.00  3.31           H  
ATOM    271  HA  SER A  21       8.593   6.181   5.558  1.00  3.31           H  
ATOM    272 1HB  SER A  21       5.591   6.413   5.539  1.00  3.31           H  
ATOM    273 2HB  SER A  21       6.577   5.453   4.464  1.00  3.31           H  
ATOM    274  HG  SER A  21       5.858   4.206   6.126  1.00  3.31           H  
ATOM    275  N   HIS A  22       8.919   8.274   4.145  1.00  3.23           N  
ATOM    276  CA  HIS A  22       9.316   9.308   3.173  1.00  3.23           C  
ATOM    277  C   HIS A  22       9.087  10.726   3.680  1.00  3.23           C  
ATOM    278  O   HIS A  22      10.003  11.542   3.678  1.00  3.23           O  
ATOM    279  CB  HIS A  22       8.520   9.241   1.844  1.00  3.23           C  
ATOM    280  CG  HIS A  22       8.711   8.042   0.965  1.00  3.23           C  
ATOM    281  ND1 HIS A  22       9.856   7.826   0.238  1.00  3.23           N  
ATOM    282  CD2 HIS A  22       7.887   7.013   0.686  1.00  3.23           C  
ATOM    283  CE1 HIS A  22       9.730   6.709  -0.456  1.00  3.23           C  
ATOM    284  NE2 HIS A  22       8.544   6.188  -0.190  1.00  3.23           N  
ATOM    285  H   HIS A  22       9.702   7.868   4.638  1.00  3.23           H  
ATOM    286  HA  HIS A  22      10.371   9.193   2.947  1.00  3.23           H  
ATOM    287 1HB  HIS A  22       7.458   9.355   2.031  1.00  3.23           H  
ATOM    288 2HB  HIS A  22       8.814  10.106   1.251  1.00  3.23           H  
ATOM    289  HD2 HIS A  22       6.892   6.870   1.087  1.00  3.23           H  
ATOM    290  HE1 HIS A  22      10.479   6.290  -1.119  1.00  3.23           H  
ATOM    291  HE2 HIS A  22       8.177   5.306  -0.575  1.00  3.23           H  
ATOM    292  N   ARG A  23       7.867  11.001   4.161  1.00  3.09           N  
ATOM    293  CA  ARG A  23       7.368  12.268   4.760  1.00  3.09           C  
ATOM    294  C   ARG A  23       7.491  13.571   3.914  1.00  3.09           C  
ATOM    295  O   ARG A  23       6.599  14.419   3.941  1.00  3.09           O  
ATOM    296  CB  ARG A  23       7.992  12.470   6.125  1.00  3.09           C  
ATOM    297  CG  ARG A  23       7.458  11.493   7.156  1.00  3.09           C  
ATOM    298  CD  ARG A  23       8.047  11.677   8.493  1.00  3.09           C  
ATOM    299  NE  ARG A  23       7.487  10.732   9.442  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       6.395  10.957  10.203  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       5.777  12.117  10.139  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       5.942  10.016  11.014  1.00  3.09           N  
ATOM    303  H   ARG A  23       7.208  10.228   4.098  1.00  3.09           H  
ATOM    304  HA  ARG A  23       6.303  12.117   4.943  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       9.075  12.337   6.065  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       7.799  13.481   6.476  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       6.379  11.600   7.234  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       7.695  10.476   6.827  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       9.116  11.505   8.440  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       7.853  12.686   8.852  1.00  3.09           H  
ATOM    311  HE  ARG A  23       7.916   9.808   9.488  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       6.122  12.837   9.520  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23       4.960  12.286  10.707  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       6.413   9.120  11.073  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       5.127  10.191  11.579  1.00  3.09           H  
ATOM    316  N   SER A  24       8.547  13.665   3.120  1.00  2.91           N  
ATOM    317  CA  SER A  24       8.847  14.711   2.160  1.00  2.91           C  
ATOM    318  C   SER A  24       9.825  14.162   1.116  1.00  2.91           C  
ATOM    319  O   SER A  24      10.163  12.976   1.104  1.00  2.91           O  
ATOM    320  CB  SER A  24       9.434  15.946   2.815  1.00  2.91           C  
ATOM    321  OG  SER A  24       9.456  17.005   1.885  1.00  2.91           O  
ATOM    322  H   SER A  24       9.231  12.945   3.219  1.00  2.91           H  
ATOM    323  HA  SER A  24       7.926  15.003   1.653  1.00  2.91           H  
ATOM    324 1HB  SER A  24       8.844  16.227   3.687  1.00  2.91           H  
ATOM    325 2HB  SER A  24      10.448  15.731   3.155  1.00  2.91           H  
ATOM    326  HG  SER A  24       8.547  17.323   1.832  1.00  2.91           H  
ATOM    327  N   LEU A  25      10.301  15.040   0.248  1.00  2.71           N  
ATOM    328  CA  LEU A  25      11.227  14.664  -0.818  1.00  2.71           C  
ATOM    329  C   LEU A  25      12.495  14.002  -0.267  1.00  2.71           C  
ATOM    330  O   LEU A  25      12.975  13.004  -0.800  1.00  2.71           O  
ATOM    331  CB  LEU A  25      11.590  15.905  -1.645  1.00  2.71           C  
ATOM    332  CG  LEU A  25      12.537  15.692  -2.834  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      11.913  14.722  -3.831  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      12.802  17.030  -3.500  1.00  2.71           C  
ATOM    335  H   LEU A  25      10.006  16.001   0.367  1.00  2.71           H  
ATOM    336  HA  LEU A  25      10.723  13.950  -1.471  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      10.670  16.336  -2.041  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      12.050  16.636  -0.983  1.00  2.71           H  
ATOM    339  HG  LEU A  25      13.468  15.272  -2.480  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      12.587  14.579  -4.668  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      11.723  13.762  -3.347  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      10.986  15.135  -4.190  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      13.458  16.885  -4.347  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      11.864  17.453  -3.842  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      13.263  17.710  -2.785  1.00  2.71           H  
ATOM    346  N   SER A  26      13.001  14.538   0.844  1.00  2.51           N  
ATOM    347  CA  SER A  26      14.241  14.082   1.468  1.00  2.51           C  
ATOM    348  C   SER A  26      14.257  12.630   1.968  1.00  2.51           C  
ATOM    349  O   SER A  26      15.333  12.090   2.216  1.00  2.51           O  
ATOM    350  CB  SER A  26      14.587  14.997   2.628  1.00  2.51           C  
ATOM    351  OG  SER A  26      13.633  14.908   3.642  1.00  2.51           O  
ATOM    352  H   SER A  26      12.516  15.323   1.248  1.00  2.51           H  
ATOM    353  HA  SER A  26      15.030  14.174   0.722  1.00  2.51           H  
ATOM    354 1HB  SER A  26      15.563  14.714   3.027  1.00  2.51           H  
ATOM    355 2HB  SER A  26      14.661  16.024   2.282  1.00  2.51           H  
ATOM    356  HG  SER A  26      13.500  13.962   3.791  1.00  2.51           H  
ATOM    357  N   GLY A  27      13.096  11.996   2.151  1.00  2.36           N  
ATOM    358  CA  GLY A  27      13.123  10.611   2.618  1.00  2.36           C  
ATOM    359  C   GLY A  27      13.197   9.617   1.459  1.00  2.36           C  
ATOM    360  O   GLY A  27      13.263   8.397   1.662  1.00  2.36           O  
ATOM    361  H   GLY A  27      12.200  12.438   1.930  1.00  2.36           H  
ATOM    362 1HA  GLY A  27      13.977  10.462   3.275  1.00  2.36           H  
ATOM    363 2HA  GLY A  27      12.234  10.420   3.210  1.00  2.36           H  
ATOM    364  N   CYS A  28      13.117  10.131   0.238  1.00  2.27           N  
ATOM    365  CA  CYS A  28      13.151   9.308  -0.952  1.00  2.27           C  
ATOM    366  C   CYS A  28      14.548   9.216  -1.606  1.00  2.27           C  
ATOM    367  O   CYS A  28      15.076  10.235  -2.047  1.00  2.27           O  
ATOM    368  CB  CYS A  28      12.154   9.818  -1.963  1.00  2.27           C  
ATOM    369  SG  CYS A  28      12.148   8.858  -3.410  1.00  2.27           S  
ATOM    370  H   CYS A  28      13.052  11.145   0.112  1.00  2.27           H  
ATOM    371  HA  CYS A  28      12.802   8.325  -0.647  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      11.148   9.793  -1.534  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      12.376  10.854  -2.227  1.00  2.27           H  
ATOM    374  HG  CYS A  28      11.071   9.429  -3.956  1.00  2.27           H  
ATOM    375  N   PRO A  29      15.160   8.032  -1.775  1.00  2.31           N  
ATOM    376  CA  PRO A  29      16.482   7.849  -2.370  1.00  2.31           C  
ATOM    377  C   PRO A  29      16.489   8.188  -3.863  1.00  2.31           C  
ATOM    378  O   PRO A  29      17.542   8.397  -4.461  1.00  2.31           O  
ATOM    379  CB  PRO A  29      16.758   6.369  -2.143  1.00  2.31           C  
ATOM    380  CG  PRO A  29      15.413   5.740  -2.075  1.00  2.31           C  
ATOM    381  CD  PRO A  29      14.504   6.782  -1.408  1.00  2.31           C  
ATOM    382  HA  PRO A  29      17.209   8.474  -1.827  1.00  2.31           H  
ATOM    383 1HB  PRO A  29      17.375   5.974  -2.964  1.00  2.31           H  
ATOM    384 2HB  PRO A  29      17.331   6.233  -1.215  1.00  2.31           H  
ATOM    385 1HG  PRO A  29      15.066   5.460  -3.078  1.00  2.31           H  
ATOM    386 2HG  PRO A  29      15.499   4.809  -1.512  1.00  2.31           H  
ATOM    387 1HD  PRO A  29      13.510   6.681  -1.860  1.00  2.31           H  
ATOM    388 2HD  PRO A  29      14.481   6.668  -0.317  1.00  2.31           H  
ATOM    389  N   ARG A  30      15.296   8.254  -4.455  1.00  2.48           N  
ATOM    390  CA  ARG A  30      15.100   8.562  -5.865  1.00  2.48           C  
ATOM    391  C   ARG A  30      14.848  10.056  -6.050  1.00  2.48           C  
ATOM    392  O   ARG A  30      14.476  10.507  -7.139  1.00  2.48           O  
ATOM    393  CB  ARG A  30      13.943   7.760  -6.456  1.00  2.48           C  
ATOM    394  CG  ARG A  30      14.162   6.258  -6.512  1.00  2.48           C  
ATOM    395  CD  ARG A  30      12.923   5.501  -6.934  1.00  2.48           C  
ATOM    396  NE  ARG A  30      12.487   5.811  -8.298  1.00  2.48           N  
ATOM    397  CZ  ARG A  30      11.359   5.316  -8.890  1.00  2.48           C  
ATOM    398  NH1 ARG A  30      10.573   4.463  -8.254  1.00  2.48           N  
ATOM    399  NH2 ARG A  30      11.040   5.697 -10.118  1.00  2.48           N  
ATOM    400  H   ARG A  30      14.471   8.073  -3.906  1.00  2.48           H  
ATOM    401  HA  ARG A  30      16.008   8.295  -6.405  1.00  2.48           H  
ATOM    402 1HB  ARG A  30      13.043   7.929  -5.905  1.00  2.48           H  
ATOM    403 2HB  ARG A  30      13.760   8.099  -7.475  1.00  2.48           H  
ATOM    404 1HG  ARG A  30      14.962   6.035  -7.218  1.00  2.48           H  
ATOM    405 2HG  ARG A  30      14.448   5.907  -5.520  1.00  2.48           H  
ATOM    406 1HD  ARG A  30      13.114   4.430  -6.875  1.00  2.48           H  
ATOM    407 2HD  ARG A  30      12.106   5.759  -6.256  1.00  2.48           H  
ATOM    408  HE  ARG A  30      13.048   6.460  -8.833  1.00  2.48           H  
ATOM    409 1HH1 ARG A  30      10.790   4.147  -7.311  1.00  2.48           H  
ATOM    410 2HH1 ARG A  30       9.708   4.117  -8.710  1.00  2.48           H  
ATOM    411 1HH2 ARG A  30      11.622   6.355 -10.613  1.00  2.48           H  
ATOM    412 2HH2 ARG A  30      10.200   5.335 -10.558  1.00  2.48           H  
ATOM    413  N   ALA A  31      15.079  10.844  -4.995  1.00  2.80           N  
ATOM    414  CA  ALA A  31      14.883  12.287  -5.036  1.00  2.80           C  
ATOM    415  C   ALA A  31      15.944  12.974  -5.870  1.00  2.80           C  
ATOM    416  O   ALA A  31      16.817  13.685  -5.366  1.00  2.80           O  
ATOM    417  CB  ALA A  31      14.938  12.874  -3.644  1.00  2.80           C  
ATOM    418  H   ALA A  31      15.364  10.438  -4.103  1.00  2.80           H  
ATOM    419  HA  ALA A  31      13.909  12.490  -5.483  1.00  2.80           H  
ATOM    420 1HB  ALA A  31      14.791  13.937  -3.703  1.00  2.80           H  
ATOM    421 2HB  ALA A  31      14.161  12.427  -3.026  1.00  2.80           H  
ATOM    422 3HB  ALA A  31      15.910  12.668  -3.203  1.00  2.80           H  
ATOM    423  N   LYS A  32      15.843  12.803  -7.172  1.00  3.24           N  
ATOM    424  CA  LYS A  32      16.792  13.386  -8.096  1.00  3.24           C  
ATOM    425  C   LYS A  32      16.420  14.843  -8.239  1.00  3.24           C  
ATOM    426  O   LYS A  32      15.814  15.254  -9.229  1.00  3.24           O  
ATOM    427  CB  LYS A  32      16.747  12.663  -9.440  1.00  3.24           C  
ATOM    428  CG  LYS A  32      17.205  11.208  -9.376  1.00  3.24           C  
ATOM    429  CD  LYS A  32      17.124  10.532 -10.735  1.00  3.24           C  
ATOM    430  CE  LYS A  32      17.563   9.077 -10.649  1.00  3.24           C  
ATOM    431  NZ  LYS A  32      17.488   8.394 -11.970  1.00  3.24           N  
ATOM    432  H   LYS A  32      15.104  12.190  -7.508  1.00  3.24           H  
ATOM    433  HA  LYS A  32      17.797  13.320  -7.679  1.00  3.24           H  
ATOM    434 1HB  LYS A  32      15.726  12.676  -9.823  1.00  3.24           H  
ATOM    435 2HB  LYS A  32      17.376  13.191 -10.158  1.00  3.24           H  
ATOM    436 1HG  LYS A  32      18.232  11.166  -9.016  1.00  3.24           H  
ATOM    437 2HG  LYS A  32      16.574  10.663  -8.674  1.00  3.24           H  
ATOM    438 1HD  LYS A  32      16.096  10.572 -11.099  1.00  3.24           H  
ATOM    439 2HD  LYS A  32      17.764  11.055 -11.445  1.00  3.24           H  
ATOM    440 1HE  LYS A  32      18.588   9.036 -10.287  1.00  3.24           H  
ATOM    441 2HE  LYS A  32      16.917   8.553  -9.943  1.00  3.24           H  
ATOM    442 1HZ  LYS A  32      17.786   7.434 -11.869  1.00  3.24           H  
ATOM    443 2HZ  LYS A  32      16.537   8.416 -12.310  1.00  3.24           H  
ATOM    444 3HZ  LYS A  32      18.091   8.866 -12.628  1.00  3.24           H  
ATOM    445  N   LYS A  33      16.822  15.623  -7.236  1.00  3.77           N  
ATOM    446  CA  LYS A  33      16.381  17.000  -7.034  1.00  3.77           C  
ATOM    447  C   LYS A  33      16.568  17.919  -8.225  1.00  3.77           C  
ATOM    448  O   LYS A  33      15.781  18.840  -8.408  1.00  3.77           O  
ATOM    449  CB  LYS A  33      17.104  17.605  -5.831  1.00  3.77           C  
ATOM    450  CG  LYS A  33      16.670  17.045  -4.489  1.00  3.77           C  
ATOM    451  CD  LYS A  33      17.431  17.674  -3.350  1.00  3.77           C  
ATOM    452  CE  LYS A  33      16.976  17.117  -2.010  1.00  3.77           C  
ATOM    453  NZ  LYS A  33      17.745  17.715  -0.883  1.00  3.77           N  
ATOM    454  H   LYS A  33      17.346  15.158  -6.496  1.00  3.77           H  
ATOM    455  HA  LYS A  33      15.319  16.972  -6.803  1.00  3.77           H  
ATOM    456 1HB  LYS A  33      18.176  17.445  -5.930  1.00  3.77           H  
ATOM    457 2HB  LYS A  33      16.931  18.681  -5.813  1.00  3.77           H  
ATOM    458 1HG  LYS A  33      15.628  17.244  -4.351  1.00  3.77           H  
ATOM    459 2HG  LYS A  33      16.822  15.973  -4.465  1.00  3.77           H  
ATOM    460 1HD  LYS A  33      18.496  17.471  -3.475  1.00  3.77           H  
ATOM    461 2HD  LYS A  33      17.280  18.753  -3.360  1.00  3.77           H  
ATOM    462 1HE  LYS A  33      15.915  17.331  -1.874  1.00  3.77           H  
ATOM    463 2HE  LYS A  33      17.119  16.035  -2.006  1.00  3.77           H  
ATOM    464 1HZ  LYS A  33      17.426  17.328  -0.007  1.00  3.77           H  
ATOM    465 2HZ  LYS A  33      18.728  17.511  -0.999  1.00  3.77           H  
ATOM    466 3HZ  LYS A  33      17.610  18.716  -0.875  1.00  3.77           H  
ATOM    467  N   SER A  34      17.544  17.667  -9.082  1.00  4.32           N  
ATOM    468  CA  SER A  34      17.723  18.547 -10.236  1.00  4.32           C  
ATOM    469  C   SER A  34      16.489  18.532 -11.166  1.00  4.32           C  
ATOM    470  O   SER A  34      16.284  19.463 -11.954  1.00  4.32           O  
ATOM    471  CB  SER A  34      18.958  18.142 -11.023  1.00  4.32           C  
ATOM    472  OG  SER A  34      18.794  16.883 -11.615  1.00  4.32           O  
ATOM    473  H   SER A  34      18.163  16.886  -8.923  1.00  4.32           H  
ATOM    474  HA  SER A  34      17.863  19.565  -9.871  1.00  4.32           H  
ATOM    475 1HB  SER A  34      19.147  18.886 -11.795  1.00  4.32           H  
ATOM    476 2HB  SER A  34      19.823  18.129 -10.363  1.00  4.32           H  
ATOM    477  HG  SER A  34      17.932  16.908 -12.045  1.00  4.32           H  
ATOM    478  N   GLY A  35      15.672  17.471 -11.068  1.00  4.86           N  
ATOM    479  CA  GLY A  35      14.463  17.312 -11.865  1.00  4.86           C  
ATOM    480  C   GLY A  35      13.173  17.470 -11.044  1.00  4.86           C  
ATOM    481  O   GLY A  35      12.085  17.170 -11.544  1.00  4.86           O  
ATOM    482  H   GLY A  35      15.880  16.743 -10.387  1.00  4.86           H  
ATOM    483 1HA  GLY A  35      14.466  18.035 -12.679  1.00  4.86           H  
ATOM    484 2HA  GLY A  35      14.473  16.324 -12.321  1.00  4.86           H  
ATOM    485  N   VAL A  36      13.284  17.913  -9.785  1.00  5.36           N  
ATOM    486  CA  VAL A  36      12.104  18.045  -8.930  1.00  5.36           C  
ATOM    487  C   VAL A  36      11.948  19.496  -8.530  1.00  5.36           C  
ATOM    488  O   VAL A  36      12.836  20.069  -7.901  1.00  5.36           O  
ATOM    489  CB  VAL A  36      12.234  17.212  -7.638  1.00  5.36           C  
ATOM    490  CG1 VAL A  36      10.970  17.396  -6.802  1.00  5.36           C  
ATOM    491  CG2 VAL A  36      12.480  15.738  -7.961  1.00  5.36           C  
ATOM    492  H   VAL A  36      14.194  18.180  -9.412  1.00  5.36           H  
ATOM    493  HA  VAL A  36      11.219  17.730  -9.481  1.00  5.36           H  
ATOM    494  HB  VAL A  36      13.068  17.592  -7.056  1.00  5.36           H  
ATOM    495 1HG1 VAL A  36      11.053  16.835  -5.889  1.00  5.36           H  
ATOM    496 2HG1 VAL A  36      10.832  18.454  -6.567  1.00  5.36           H  
ATOM    497 3HG1 VAL A  36      10.112  17.037  -7.365  1.00  5.36           H  
ATOM    498 1HG2 VAL A  36      12.581  15.174  -7.038  1.00  5.36           H  
ATOM    499 2HG2 VAL A  36      11.643  15.348  -8.539  1.00  5.36           H  
ATOM    500 3HG2 VAL A  36      13.394  15.643  -8.541  1.00  5.36           H  
ATOM    501  N   LYS A  37      10.828  20.105  -8.877  1.00  5.81           N  
ATOM    502  CA  LYS A  37      10.690  21.511  -8.558  1.00  5.81           C  
ATOM    503  C   LYS A  37       9.730  21.691  -7.400  1.00  5.81           C  
ATOM    504  O   LYS A  37       8.735  20.973  -7.294  1.00  5.81           O  
ATOM    505  CB  LYS A  37      10.220  22.267  -9.799  1.00  5.81           C  
ATOM    506  CG  LYS A  37      11.119  22.020 -11.029  1.00  5.81           C  
ATOM    507  CD  LYS A  37      12.554  22.518 -10.830  1.00  5.81           C  
ATOM    508  CE  LYS A  37      13.403  22.240 -12.077  1.00  5.81           C  
ATOM    509  NZ  LYS A  37      14.818  22.694 -11.923  1.00  5.81           N  
ATOM    510  H   LYS A  37      10.104  19.608  -9.376  1.00  5.81           H  
ATOM    511  HA  LYS A  37      11.659  21.908  -8.255  1.00  5.81           H  
ATOM    512 1HB  LYS A  37       9.203  21.970 -10.050  1.00  5.81           H  
ATOM    513 2HB  LYS A  37      10.211  23.339  -9.592  1.00  5.81           H  
ATOM    514 1HG  LYS A  37      11.147  20.950 -11.249  1.00  5.81           H  
ATOM    515 2HG  LYS A  37      10.689  22.533 -11.889  1.00  5.81           H  
ATOM    516 1HD  LYS A  37      12.547  23.591 -10.634  1.00  5.81           H  
ATOM    517 2HD  LYS A  37      13.006  22.012  -9.974  1.00  5.81           H  
ATOM    518 1HE  LYS A  37      13.406  21.161 -12.257  1.00  5.81           H  
ATOM    519 2HE  LYS A  37      12.959  22.740 -12.936  1.00  5.81           H  
ATOM    520 1HZ  LYS A  37      15.335  22.469 -12.762  1.00  5.81           H  
ATOM    521 2HZ  LYS A  37      14.842  23.690 -11.767  1.00  5.81           H  
ATOM    522 3HZ  LYS A  37      15.238  22.218 -11.132  1.00  5.81           H  
ATOM    523  N   VAL A  38      10.031  22.658  -6.544  1.00  6.25           N  
ATOM    524  CA  VAL A  38       9.175  22.989  -5.419  1.00  6.25           C  
ATOM    525  C   VAL A  38       8.843  24.468  -5.464  1.00  6.25           C  
ATOM    526  O   VAL A  38       9.741  25.310  -5.459  1.00  6.25           O  
ATOM    527  CB  VAL A  38       9.878  22.642  -4.095  1.00  6.25           C  
ATOM    528  CG1 VAL A  38       8.977  23.012  -2.930  1.00  6.25           C  
ATOM    529  CG2 VAL A  38      10.236  21.134  -4.074  1.00  6.25           C  
ATOM    530  H   VAL A  38      10.877  23.190  -6.686  1.00  6.25           H  
ATOM    531  HA  VAL A  38       8.249  22.419  -5.492  1.00  6.25           H  
ATOM    532  HB  VAL A  38      10.786  23.237  -4.004  1.00  6.25           H  
ATOM    533 1HG1 VAL A  38       9.482  22.783  -1.993  1.00  6.25           H  
ATOM    534 2HG1 VAL A  38       8.749  24.079  -2.968  1.00  6.25           H  
ATOM    535 3HG1 VAL A  38       8.051  22.442  -2.992  1.00  6.25           H  
ATOM    536 1HG2 VAL A  38      10.737  20.892  -3.138  1.00  6.25           H  
ATOM    537 2HG2 VAL A  38       9.323  20.543  -4.161  1.00  6.25           H  
ATOM    538 3HG2 VAL A  38      10.900  20.896  -4.904  1.00  6.25           H  
ATOM    539  N   ALA A  39       7.563  24.793  -5.542  1.00  6.72           N  
ATOM    540  CA  ALA A  39       7.183  26.191  -5.631  1.00  6.72           C  
ATOM    541  C   ALA A  39       7.303  26.897  -4.272  1.00  6.72           C  
ATOM    542  O   ALA A  39       6.888  26.346  -3.248  1.00  6.72           O  
ATOM    543  CB  ALA A  39       5.762  26.311  -6.152  1.00  6.72           C  
ATOM    544  H   ALA A  39       6.859  24.066  -5.545  1.00  6.72           H  
ATOM    545  HA  ALA A  39       7.853  26.651  -6.345  1.00  6.72           H  
ATOM    546 1HB  ALA A  39       5.491  27.360  -6.249  1.00  6.72           H  
ATOM    547 2HB  ALA A  39       5.694  25.827  -7.126  1.00  6.72           H  
ATOM    548 3HB  ALA A  39       5.079  25.825  -5.467  1.00  6.72           H  
ATOM    549  N   PRO A  40       7.738  28.169  -4.236  1.00  7.19           N  
ATOM    550  CA  PRO A  40       7.820  29.014  -3.058  1.00  7.19           C  
ATOM    551  C   PRO A  40       6.447  29.564  -2.730  1.00  7.19           C  
ATOM    552  O   PRO A  40       6.197  30.754  -2.873  1.00  7.19           O  
ATOM    553  CB  PRO A  40       8.781  30.117  -3.506  1.00  7.19           C  
ATOM    554  CG  PRO A  40       8.522  30.251  -4.990  1.00  7.19           C  
ATOM    555  CD  PRO A  40       8.229  28.830  -5.468  1.00  7.19           C  
ATOM    556  HA  PRO A  40       8.228  28.434  -2.218  1.00  7.19           H  
ATOM    557 1HB  PRO A  40       8.568  31.043  -2.948  1.00  7.19           H  
ATOM    558 2HB  PRO A  40       9.818  29.832  -3.274  1.00  7.19           H  
ATOM    559 1HG  PRO A  40       7.679  30.940  -5.164  1.00  7.19           H  
ATOM    560 2HG  PRO A  40       9.400  30.692  -5.487  1.00  7.19           H  
ATOM    561 1HD  PRO A  40       7.450  28.865  -6.243  1.00  7.19           H  
ATOM    562 2HD  PRO A  40       9.164  28.356  -5.817  1.00  7.19           H  
ATOM    563  N   THR A  41       5.553  28.681  -2.311  1.00  7.63           N  
ATOM    564  CA  THR A  41       4.161  29.066  -2.107  1.00  7.63           C  
ATOM    565  C   THR A  41       3.878  29.927  -0.871  1.00  7.63           C  
ATOM    566  O   THR A  41       2.832  30.589  -0.807  1.00  7.63           O  
ATOM    567  CB  THR A  41       3.271  27.810  -2.050  1.00  7.63           C  
ATOM    568  OG1 THR A  41       3.690  26.964  -0.971  1.00  7.63           O  
ATOM    569  CG2 THR A  41       3.375  27.053  -3.338  1.00  7.63           C  
ATOM    570  H   THR A  41       5.848  27.709  -2.212  1.00  7.63           H  
ATOM    571  HA  THR A  41       3.855  29.636  -2.981  1.00  7.63           H  
ATOM    572  HB  THR A  41       2.237  28.109  -1.887  1.00  7.63           H  
ATOM    573  HG1 THR A  41       4.568  26.616  -1.162  1.00  7.63           H  
ATOM    574 1HG2 THR A  41       2.743  26.167  -3.293  1.00  7.63           H  
ATOM    575 2HG2 THR A  41       3.058  27.687  -4.164  1.00  7.63           H  
ATOM    576 3HG2 THR A  41       4.400  26.758  -3.479  1.00  7.63           H  
ATOM    577  N   LYS A  42       4.776  29.942   0.115  1.00  7.99           N  
ATOM    578  CA  LYS A  42       4.487  30.748   1.296  1.00  7.99           C  
ATOM    579  C   LYS A  42       4.312  32.210   0.915  1.00  7.99           C  
ATOM    580  O   LYS A  42       5.203  32.820   0.322  1.00  7.99           O  
ATOM    581  CB  LYS A  42       5.583  30.620   2.359  1.00  7.99           C  
ATOM    582  CG  LYS A  42       5.271  31.402   3.649  1.00  7.99           C  
ATOM    583  CD  LYS A  42       6.321  31.206   4.736  1.00  7.99           C  
ATOM    584  CE  LYS A  42       5.912  31.919   6.045  1.00  7.99           C  
ATOM    585  NZ  LYS A  42       5.964  33.425   5.941  1.00  7.99           N  
ATOM    586  H   LYS A  42       5.624  29.404   0.036  1.00  7.99           H  
ATOM    587  HA  LYS A  42       3.548  30.404   1.731  1.00  7.99           H  
ATOM    588 1HB  LYS A  42       5.725  29.572   2.618  1.00  7.99           H  
ATOM    589 2HB  LYS A  42       6.523  30.997   1.958  1.00  7.99           H  
ATOM    590 1HG  LYS A  42       5.243  32.460   3.408  1.00  7.99           H  
ATOM    591 2HG  LYS A  42       4.292  31.119   4.030  1.00  7.99           H  
ATOM    592 1HD  LYS A  42       6.447  30.142   4.934  1.00  7.99           H  
ATOM    593 2HD  LYS A  42       7.272  31.612   4.396  1.00  7.99           H  
ATOM    594 1HE  LYS A  42       4.897  31.623   6.303  1.00  7.99           H  
ATOM    595 2HE  LYS A  42       6.585  31.602   6.841  1.00  7.99           H  
ATOM    596 1HZ  LYS A  42       5.690  33.831   6.816  1.00  7.99           H  
ATOM    597 2HZ  LYS A  42       6.897  33.716   5.717  1.00  7.99           H  
ATOM    598 3HZ  LYS A  42       5.331  33.788   5.208  1.00  7.99           H  
ATOM    599  N   ASP A  43       3.151  32.756   1.261  1.00  8.31           N  
ATOM    600  CA  ASP A  43       2.771  34.144   0.996  1.00  8.31           C  
ATOM    601  C   ASP A  43       2.871  34.522  -0.494  1.00  8.31           C  
ATOM    602  O   ASP A  43       2.993  35.701  -0.833  1.00  8.31           O  
ATOM    603  CB  ASP A  43       3.664  35.071   1.822  1.00  8.31           C  
ATOM    604  CG  ASP A  43       3.566  34.777   3.323  1.00  8.31           C  
ATOM    605  OD1 ASP A  43       2.511  34.427   3.785  1.00  8.31           O  
ATOM    606  OD2 ASP A  43       4.588  34.838   3.987  1.00  8.31           O  
ATOM    607  H   ASP A  43       2.484  32.164   1.733  1.00  8.31           H  
ATOM    608  HA  ASP A  43       1.735  34.280   1.310  1.00  8.31           H  
ATOM    609 1HB  ASP A  43       4.703  34.973   1.504  1.00  8.31           H  
ATOM    610 2HB  ASP A  43       3.366  36.110   1.649  1.00  8.31           H  
ATOM    611  N   ASP A  44       2.704  33.551  -1.400  1.00  8.61           N  
ATOM    612  CA  ASP A  44       2.791  33.843  -2.834  1.00  8.61           C  
ATOM    613  C   ASP A  44       1.741  34.840  -3.287  1.00  8.61           C  
ATOM    614  O   ASP A  44       1.998  35.675  -4.151  1.00  8.61           O  
ATOM    615  CB  ASP A  44       2.674  32.555  -3.651  1.00  8.61           C  
ATOM    616  CG  ASP A  44       2.909  32.724  -5.162  1.00  8.61           C  
ATOM    617  OD1 ASP A  44       3.996  33.071  -5.547  1.00  8.61           O  
ATOM    618  OD2 ASP A  44       1.992  32.477  -5.912  1.00  8.61           O  
ATOM    619  H   ASP A  44       2.605  32.581  -1.095  1.00  8.61           H  
ATOM    620  HA  ASP A  44       3.776  34.272  -3.029  1.00  8.61           H  
ATOM    621 1HB  ASP A  44       3.417  31.861  -3.280  1.00  8.61           H  
ATOM    622 2HB  ASP A  44       1.698  32.102  -3.490  1.00  8.61           H  
ATOM    623  N   LYS A  45       0.578  34.801  -2.654  1.00  8.90           N  
ATOM    624  CA  LYS A  45      -0.535  35.675  -2.987  1.00  8.90           C  
ATOM    625  C   LYS A  45      -0.215  37.170  -2.823  1.00  8.90           C  
ATOM    626  O   LYS A  45      -0.910  38.013  -3.391  1.00  8.90           O  
ATOM    627  CB  LYS A  45      -1.748  35.282  -2.141  1.00  8.90           C  
ATOM    628  CG  LYS A  45      -1.591  35.555  -0.652  1.00  8.90           C  
ATOM    629  CD  LYS A  45      -2.783  35.045   0.146  1.00  8.90           C  
ATOM    630  CE  LYS A  45      -2.622  35.344   1.635  1.00  8.90           C  
ATOM    631  NZ  LYS A  45      -3.765  34.816   2.433  1.00  8.90           N  
ATOM    632  H   LYS A  45       0.457  34.106  -1.932  1.00  8.90           H  
ATOM    633  HA  LYS A  45      -0.785  35.511  -4.036  1.00  8.90           H  
ATOM    634 1HB  LYS A  45      -2.625  35.828  -2.490  1.00  8.90           H  
ATOM    635 2HB  LYS A  45      -1.951  34.219  -2.268  1.00  8.90           H  
ATOM    636 1HG  LYS A  45      -0.667  35.107  -0.277  1.00  8.90           H  
ATOM    637 2HG  LYS A  45      -1.538  36.625  -0.513  1.00  8.90           H  
ATOM    638 1HD  LYS A  45      -3.694  35.522  -0.217  1.00  8.90           H  
ATOM    639 2HD  LYS A  45      -2.878  33.967   0.009  1.00  8.90           H  
ATOM    640 1HE  LYS A  45      -1.698  34.887   1.993  1.00  8.90           H  
ATOM    641 2HE  LYS A  45      -2.556  36.426   1.778  1.00  8.90           H  
ATOM    642 1HZ  LYS A  45      -3.623  35.032   3.410  1.00  8.90           H  
ATOM    643 2HZ  LYS A  45      -4.624  35.243   2.116  1.00  8.90           H  
ATOM    644 3HZ  LYS A  45      -3.824  33.814   2.315  1.00  8.90           H  
ATOM    645  N   GLU A  46       0.810  37.505  -2.021  1.00  9.20           N  
ATOM    646  CA  GLU A  46       1.191  38.898  -1.807  1.00  9.20           C  
ATOM    647  C   GLU A  46       2.454  39.275  -2.585  1.00  9.20           C  
ATOM    648  O   GLU A  46       2.978  40.379  -2.420  1.00  9.20           O  
ATOM    649  CB  GLU A  46       1.419  39.181  -0.314  1.00  9.20           C  
ATOM    650  CG  GLU A  46       0.181  39.013   0.574  1.00  9.20           C  
ATOM    651  CD  GLU A  46       0.414  39.374   2.025  1.00  9.20           C  
ATOM    652  OE1 GLU A  46       1.521  39.713   2.371  1.00  9.20           O  
ATOM    653  OE2 GLU A  46      -0.526  39.318   2.784  1.00  9.20           O  
ATOM    654  H   GLU A  46       1.378  36.780  -1.583  1.00  9.20           H  
ATOM    655  HA  GLU A  46       0.378  39.533  -2.156  1.00  9.20           H  
ATOM    656 1HB  GLU A  46       2.190  38.506   0.063  1.00  9.20           H  
ATOM    657 2HB  GLU A  46       1.786  40.199  -0.191  1.00  9.20           H  
ATOM    658 1HG  GLU A  46      -0.637  39.610   0.175  1.00  9.20           H  
ATOM    659 2HG  GLU A  46      -0.107  37.977   0.534  1.00  9.20           H  
ATOM    660  N   ASP A  47       2.971  38.355  -3.405  1.00  9.48           N  
ATOM    661  CA  ASP A  47       4.219  38.588  -4.116  1.00  9.48           C  
ATOM    662  C   ASP A  47       4.100  39.768  -5.104  1.00  9.48           C  
ATOM    663  O   ASP A  47       3.353  39.691  -6.089  1.00  9.48           O  
ATOM    664  CB  ASP A  47       4.684  37.295  -4.814  1.00  9.48           C  
ATOM    665  CG  ASP A  47       6.073  37.374  -5.523  1.00  9.48           C  
ATOM    666  OD1 ASP A  47       6.456  38.438  -5.979  1.00  9.48           O  
ATOM    667  OD2 ASP A  47       6.749  36.372  -5.566  1.00  9.48           O  
ATOM    668  H   ASP A  47       2.499  37.461  -3.539  1.00  9.48           H  
ATOM    669  HA  ASP A  47       4.953  38.793  -3.352  1.00  9.48           H  
ATOM    670 1HB  ASP A  47       4.730  36.493  -4.072  1.00  9.48           H  
ATOM    671 2HB  ASP A  47       3.939  36.993  -5.534  1.00  9.48           H  
ATOM    672  N   PRO A  48       4.877  40.854  -4.914  1.00  9.73           N  
ATOM    673  CA  PRO A  48       4.808  42.072  -5.683  1.00  9.73           C  
ATOM    674  C   PRO A  48       5.159  41.842  -7.146  1.00  9.73           C  
ATOM    675  O   PRO A  48       4.750  42.618  -8.008  1.00  9.73           O  
ATOM    676  CB  PRO A  48       5.836  42.980  -4.992  1.00  9.73           C  
ATOM    677  CG  PRO A  48       6.793  42.039  -4.319  1.00  9.73           C  
ATOM    678  CD  PRO A  48       5.957  40.856  -3.899  1.00  9.73           C  
ATOM    679  HA  PRO A  48       3.807  42.490  -5.582  1.00  9.73           H  
ATOM    680 1HB  PRO A  48       6.330  43.615  -5.739  1.00  9.73           H  
ATOM    681 2HB  PRO A  48       5.321  43.649  -4.286  1.00  9.73           H  
ATOM    682 1HG  PRO A  48       7.589  41.756  -5.029  1.00  9.73           H  
ATOM    683 2HG  PRO A  48       7.285  42.535  -3.472  1.00  9.73           H  
ATOM    684 1HD  PRO A  48       6.599  39.967  -3.991  1.00  9.73           H  
ATOM    685 2HD  PRO A  48       5.545  40.996  -2.884  1.00  9.73           H  
ATOM    686  N   GLU A  49       5.841  40.745  -7.474  1.00  9.91           N  
ATOM    687  CA  GLU A  49       6.207  40.581  -8.869  1.00  9.91           C  
ATOM    688  C   GLU A  49       5.056  39.961  -9.660  1.00  9.91           C  
ATOM    689  O   GLU A  49       5.117  39.850 -10.886  1.00  9.91           O  
ATOM    690  CB  GLU A  49       7.485  39.761  -8.995  1.00  9.91           C  
ATOM    691  CG  GLU A  49       8.710  40.409  -8.298  1.00  9.91           C  
ATOM    692  CD  GLU A  49       9.114  41.778  -8.847  1.00  9.91           C  
ATOM    693  OE1 GLU A  49       9.250  41.916 -10.036  1.00  9.91           O  
ATOM    694  OE2 GLU A  49       9.298  42.688  -8.047  1.00  9.91           O  
ATOM    695  H   GLU A  49       6.130  40.035  -6.786  1.00  9.91           H  
ATOM    696  HA  GLU A  49       6.410  41.564  -9.288  1.00  9.91           H  
ATOM    697 1HB  GLU A  49       7.325  38.777  -8.550  1.00  9.91           H  
ATOM    698 2HB  GLU A  49       7.725  39.615 -10.046  1.00  9.91           H  
ATOM    699 1HG  GLU A  49       8.470  40.517  -7.238  1.00  9.91           H  
ATOM    700 2HG  GLU A  49       9.555  39.729  -8.379  1.00  9.91           H  
ATOM    701  N   LEU A  50       3.974  39.613  -8.959  1.00 10.00           N  
ATOM    702  CA  LEU A  50       2.772  39.132  -9.614  1.00 10.00           C  
ATOM    703  C   LEU A  50       1.885  40.361  -9.759  1.00 10.00           C  
ATOM    704  O   LEU A  50       1.242  40.586 -10.788  1.00 10.00           O  
ATOM    705  CB  LEU A  50       2.060  38.082  -8.764  1.00 10.00           C  
ATOM    706  CG  LEU A  50       2.865  36.835  -8.451  1.00 10.00           C  
ATOM    707  CD1 LEU A  50       2.041  35.939  -7.529  1.00 10.00           C  
ATOM    708  CD2 LEU A  50       3.244  36.134  -9.737  1.00 10.00           C  
ATOM    709  H   LEU A  50       3.980  39.690  -7.942  1.00 10.00           H  
ATOM    710  HA  LEU A  50       3.012  38.731 -10.597  1.00 10.00           H  
ATOM    711 1HB  LEU A  50       1.774  38.535  -7.814  1.00 10.00           H  
ATOM    712 2HB  LEU A  50       1.154  37.772  -9.282  1.00 10.00           H  
ATOM    713  HG  LEU A  50       3.775  37.118  -7.916  1.00 10.00           H  
ATOM    714 1HD1 LEU A  50       2.616  35.042  -7.267  1.00 10.00           H  
ATOM    715 2HD1 LEU A  50       1.799  36.483  -6.615  1.00 10.00           H  
ATOM    716 3HD1 LEU A  50       1.122  35.644  -8.026  1.00 10.00           H  
ATOM    717 1HD2 LEU A  50       3.829  35.243  -9.502  1.00 10.00           H  
ATOM    718 2HD2 LEU A  50       2.342  35.847 -10.277  1.00 10.00           H  
ATOM    719 3HD2 LEU A  50       3.839  36.811 -10.355  1.00 10.00           H  
ATOM    720  N   MET A  51       1.924  41.209  -8.725  1.00  9.99           N  
ATOM    721  CA  MET A  51       1.123  42.437  -8.665  1.00  9.99           C  
ATOM    722  C   MET A  51       1.519  43.396  -9.797  1.00  9.99           C  
ATOM    723  O   MET A  51       0.687  44.118 -10.345  1.00  9.99           O  
ATOM    724  CB  MET A  51       1.309  43.100  -7.308  1.00  9.99           C  
ATOM    725  CG  MET A  51       0.710  42.307  -6.141  1.00  9.99           C  
ATOM    726  SD  MET A  51       1.074  43.027  -4.526  1.00  9.99           S  
ATOM    727  CE  MET A  51       0.078  44.510  -4.584  1.00  9.99           C  
ATOM    728  H   MET A  51       2.495  40.944  -7.919  1.00  9.99           H  
ATOM    729  HA  MET A  51       0.073  42.176  -8.798  1.00  9.99           H  
ATOM    730 1HB  MET A  51       2.359  43.267  -7.130  1.00  9.99           H  
ATOM    731 2HB  MET A  51       0.828  44.077  -7.323  1.00  9.99           H  
ATOM    732 1HG  MET A  51      -0.371  42.244  -6.255  1.00  9.99           H  
ATOM    733 2HG  MET A  51       1.115  41.290  -6.158  1.00  9.99           H  
ATOM    734 1HE  MET A  51       0.195  45.065  -3.653  1.00  9.99           H  
ATOM    735 2HE  MET A  51       0.399  45.133  -5.421  1.00  9.99           H  
ATOM    736 3HE  MET A  51      -0.971  44.240  -4.716  1.00  9.99           H  
ATOM    737  N   LYS A  52       2.798  43.342 -10.167  1.00 10.06           N  
ATOM    738  CA  LYS A  52       3.416  44.143 -11.226  1.00 10.06           C  
ATOM    739  C   LYS A  52       3.283  43.545 -12.630  1.00 10.06           C  
ATOM    740  O   LYS A  52       3.937  44.033 -13.555  1.00 10.06           O  
ATOM    741  CB  LYS A  52       4.912  44.308 -10.971  1.00 10.06           C  
ATOM    742  CG  LYS A  52       5.335  45.148  -9.781  1.00 10.06           C  
ATOM    743  CD  LYS A  52       6.848  45.048  -9.658  1.00 10.06           C  
ATOM    744  CE  LYS A  52       7.410  45.767  -8.463  1.00 10.06           C  
ATOM    745  NZ  LYS A  52       8.890  45.549  -8.364  1.00 10.06           N  
ATOM    746  H   LYS A  52       3.415  42.742  -9.620  1.00 10.06           H  
ATOM    747  HA  LYS A  52       2.938  45.122 -11.233  1.00 10.06           H  
ATOM    748 1HB  LYS A  52       5.349  43.316 -10.822  1.00 10.06           H  
ATOM    749 2HB  LYS A  52       5.382  44.732 -11.856  1.00 10.06           H  
ATOM    750 1HG  LYS A  52       5.061  46.188  -9.959  1.00 10.06           H  
ATOM    751 2HG  LYS A  52       4.855  44.821  -8.871  1.00 10.06           H  
ATOM    752 1HD  LYS A  52       7.122  43.990  -9.576  1.00 10.06           H  
ATOM    753 2HD  LYS A  52       7.311  45.447 -10.557  1.00 10.06           H  
ATOM    754 1HE  LYS A  52       7.210  46.832  -8.548  1.00 10.06           H  
ATOM    755 2HE  LYS A  52       6.935  45.384  -7.560  1.00 10.06           H  
ATOM    756 1HZ  LYS A  52       9.257  46.021  -7.558  1.00 10.06           H  
ATOM    757 2HZ  LYS A  52       9.071  44.524  -8.278  1.00 10.06           H  
ATOM    758 3HZ  LYS A  52       9.343  45.895  -9.193  1.00 10.06           H  
ATOM    759  N   CYS A  53       2.481  42.491 -12.803  1.00 10.31           N  
ATOM    760  CA  CYS A  53       2.352  41.860 -14.110  1.00 10.31           C  
ATOM    761  C   CYS A  53       2.129  42.960 -15.181  1.00 10.31           C  
ATOM    762  O   CYS A  53       1.207  43.758 -15.041  1.00 10.31           O  
ATOM    763  CB  CYS A  53       1.170  40.882 -14.092  1.00 10.31           C  
ATOM    764  SG  CYS A  53       0.906  39.967 -15.602  1.00 10.31           S  
ATOM    765  H   CYS A  53       1.964  42.094 -12.017  1.00 10.31           H  
ATOM    766  HA  CYS A  53       3.257  41.292 -14.276  1.00 10.31           H  
ATOM    767 1HB  CYS A  53       1.319  40.160 -13.290  1.00 10.31           H  
ATOM    768 2HB  CYS A  53       0.253  41.430 -13.866  1.00 10.31           H  
ATOM    769  HG  CYS A  53      -0.183  39.329 -15.180  1.00 10.31           H  
ATOM    770  N   PRO A  54       2.944  42.991 -16.272  1.00 10.71           N  
ATOM    771  CA  PRO A  54       2.981  43.993 -17.345  1.00 10.71           C  
ATOM    772  C   PRO A  54       1.794  44.020 -18.307  1.00 10.71           C  
ATOM    773  O   PRO A  54       1.701  44.915 -19.150  1.00 10.71           O  
ATOM    774  CB  PRO A  54       4.250  43.603 -18.115  1.00 10.71           C  
ATOM    775  CG  PRO A  54       4.425  42.135 -17.868  1.00 10.71           C  
ATOM    776  CD  PRO A  54       3.951  41.918 -16.456  1.00 10.71           C  
ATOM    777  HA  PRO A  54       3.108  44.981 -16.886  1.00 10.71           H  
ATOM    778 1HB  PRO A  54       4.125  43.844 -19.181  1.00 10.71           H  
ATOM    779 2HB  PRO A  54       5.101  44.199 -17.750  1.00 10.71           H  
ATOM    780 1HG  PRO A  54       3.831  41.562 -18.598  1.00 10.71           H  
ATOM    781 2HG  PRO A  54       5.477  41.846 -18.016  1.00 10.71           H  
ATOM    782 1HD  PRO A  54       3.507  40.924 -16.406  1.00 10.71           H  
ATOM    783 2HD  PRO A  54       4.787  42.053 -15.750  1.00 10.71           H  
ATOM    784  N   VAL A  55       0.936  43.025 -18.243  1.00 11.12           N  
ATOM    785  CA  VAL A  55      -0.182  42.941 -19.165  1.00 11.12           C  
ATOM    786  C   VAL A  55      -1.125  44.123 -18.944  1.00 11.12           C  
ATOM    787  O   VAL A  55      -1.240  44.594 -17.820  1.00 11.12           O  
ATOM    788  CB  VAL A  55      -0.954  41.657 -18.892  1.00 11.12           C  
ATOM    789  CG1 VAL A  55      -0.032  40.476 -19.070  1.00 11.12           C  
ATOM    790  CG2 VAL A  55      -1.530  41.759 -17.515  1.00 11.12           C  
ATOM    791  H   VAL A  55       1.044  42.316 -17.531  1.00 11.12           H  
ATOM    792  HA  VAL A  55       0.225  42.937 -20.173  1.00 11.12           H  
ATOM    793  HB  VAL A  55      -1.763  41.537 -19.601  1.00 11.12           H  
ATOM    794 1HG1 VAL A  55      -0.574  39.552 -18.870  1.00 11.12           H  
ATOM    795 2HG1 VAL A  55       0.347  40.462 -20.091  1.00 11.12           H  
ATOM    796 3HG1 VAL A  55       0.802  40.565 -18.389  1.00 11.12           H  
ATOM    797 1HG2 VAL A  55      -2.083  40.859 -17.296  1.00 11.12           H  
ATOM    798 2HG2 VAL A  55      -0.745  41.895 -16.794  1.00 11.12           H  
ATOM    799 3HG2 VAL A  55      -2.188  42.613 -17.465  1.00 11.12           H  
ATOM    800  N   PRO A  56      -1.812  44.627 -19.985  1.00 11.40           N  
ATOM    801  CA  PRO A  56      -2.781  45.719 -19.915  1.00 11.40           C  
ATOM    802  C   PRO A  56      -4.027  45.379 -19.084  1.00 11.40           C  
ATOM    803  O   PRO A  56      -4.769  46.273 -18.672  1.00 11.40           O  
ATOM    804  CB  PRO A  56      -3.135  45.944 -21.394  1.00 11.40           C  
ATOM    805  CG  PRO A  56      -2.826  44.627 -22.075  1.00 11.40           C  
ATOM    806  CD  PRO A  56      -1.618  44.081 -21.341  1.00 11.40           C  
ATOM    807  HA  PRO A  56      -2.281  46.606 -19.499  1.00 11.40           H  
ATOM    808 1HB  PRO A  56      -4.195  46.227 -21.479  1.00 11.40           H  
ATOM    809 2HB  PRO A  56      -2.547  46.781 -21.796  1.00 11.40           H  
ATOM    810 1HG  PRO A  56      -3.699  43.960 -22.013  1.00 11.40           H  
ATOM    811 2HG  PRO A  56      -2.633  44.794 -23.147  1.00 11.40           H  
ATOM    812 1HD  PRO A  56      -1.670  42.992 -21.364  1.00 11.40           H  
ATOM    813 2HD  PRO A  56      -0.683  44.468 -21.777  1.00 11.40           H  
ATOM    814  N   GLY A  57      -4.275  44.084 -18.883  1.00 11.46           N  
ATOM    815  CA  GLY A  57      -5.409  43.613 -18.104  1.00 11.46           C  
ATOM    816  C   GLY A  57      -4.964  43.366 -16.670  1.00 11.46           C  
ATOM    817  O   GLY A  57      -3.962  43.909 -16.233  1.00 11.46           O  
ATOM    818  H   GLY A  57      -3.643  43.398 -19.258  1.00 11.46           H  
ATOM    819 1HA  GLY A  57      -6.210  44.352 -18.125  1.00 11.46           H  
ATOM    820 2HA  GLY A  57      -5.796  42.692 -18.537  1.00 11.46           H  
ATOM    821  N   CYS A  58      -5.708  42.548 -15.931  1.00 11.25           N  
ATOM    822  CA  CYS A  58      -5.393  42.268 -14.521  1.00 11.25           C  
ATOM    823  C   CYS A  58      -5.355  43.530 -13.644  1.00 11.25           C  
ATOM    824  O   CYS A  58      -4.586  43.602 -12.685  1.00 11.25           O  
ATOM    825  CB  CYS A  58      -4.036  41.551 -14.396  1.00 11.25           C  
ATOM    826  SG  CYS A  58      -3.939  39.983 -15.280  1.00 11.25           S  
ATOM    827  H   CYS A  58      -6.518  42.112 -16.347  1.00 11.25           H  
ATOM    828  HA  CYS A  58      -6.163  41.602 -14.130  1.00 11.25           H  
ATOM    829 1HB  CYS A  58      -3.220  42.188 -14.738  1.00 11.25           H  
ATOM    830 2HB  CYS A  58      -3.848  41.345 -13.343  1.00 11.25           H  
ATOM    831  HG  CYS A  58      -4.961  39.413 -14.652  1.00 11.25           H  
ATOM    832  N   VAL A  59      -6.227  44.495 -13.944  1.00 10.82           N  
ATOM    833  CA  VAL A  59      -6.315  45.745 -13.188  1.00 10.82           C  
ATOM    834  C   VAL A  59      -7.659  45.937 -12.479  1.00 10.82           C  
ATOM    835  O   VAL A  59      -7.866  46.930 -11.782  1.00 10.82           O  
ATOM    836  CB  VAL A  59      -6.075  46.948 -14.123  1.00 10.82           C  
ATOM    837  CG1 VAL A  59      -4.679  46.899 -14.720  1.00 10.82           C  
ATOM    838  CG2 VAL A  59      -7.106  46.920 -15.240  1.00 10.82           C  
ATOM    839  H   VAL A  59      -6.819  44.371 -14.753  1.00 10.82           H  
ATOM    840  HA  VAL A  59      -5.528  45.741 -12.433  1.00 10.82           H  
ATOM    841  HB  VAL A  59      -6.167  47.870 -13.549  1.00 10.82           H  
ATOM    842 1HG1 VAL A  59      -4.527  47.760 -15.375  1.00 10.82           H  
ATOM    843 2HG1 VAL A  59      -3.937  46.915 -13.922  1.00 10.82           H  
ATOM    844 3HG1 VAL A  59      -4.564  46.005 -15.294  1.00 10.82           H  
ATOM    845 1HG2 VAL A  59      -6.949  47.771 -15.904  1.00 10.82           H  
ATOM    846 2HG2 VAL A  59      -6.995  45.995 -15.807  1.00 10.82           H  
ATOM    847 3HG2 VAL A  59      -8.110  46.969 -14.815  1.00 10.82           H  
ATOM    848  N   GLY A  60      -8.586  45.008 -12.673  1.00 10.32           N  
ATOM    849  CA  GLY A  60      -9.908  45.129 -12.065  1.00 10.32           C  
ATOM    850  C   GLY A  60     -10.782  46.093 -12.864  1.00 10.32           C  
ATOM    851  O   GLY A  60     -10.788  46.057 -14.097  1.00 10.32           O  
ATOM    852  H   GLY A  60      -8.372  44.206 -13.240  1.00 10.32           H  
ATOM    853 1HA  GLY A  60     -10.385  44.146 -12.023  1.00 10.32           H  
ATOM    854 2HA  GLY A  60      -9.804  45.483 -11.038  1.00 10.32           H  
TER     855
ENDMDL

