REMARK ID 644165 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       0.521   3.633   2.894  1.00  2.85           N  
ATOM      2  CA  ASP A   1       1.446   2.919   2.025  1.00  2.85           C  
ATOM      3  C   ASP A   1       2.572   3.810   1.514  1.00  2.85           C  
ATOM      4  O   ASP A   1       2.591   5.015   1.776  1.00  2.85           O  
ATOM      5  CB  ASP A   1       0.671   2.284   0.852  1.00  2.85           C  
ATOM      6  CG  ASP A   1      -0.035   3.302  -0.138  1.00  2.85           C  
ATOM      7  OD1 ASP A   1       0.273   4.485  -0.157  1.00  2.85           O  
ATOM      8  OD2 ASP A   1      -0.903   2.861  -0.861  1.00  2.85           O  
ATOM      9 1H   ASP A   1       0.525   3.207   3.810  1.00  2.85           H  
ATOM     10 2H   ASP A   1       0.812   4.599   2.972  1.00  2.85           H  
ATOM     11 3H   ASP A   1      -0.412   3.592   2.507  1.00  2.85           H  
ATOM     12  HA  ASP A   1       1.897   2.111   2.604  1.00  2.85           H  
ATOM     13 1HB  ASP A   1       1.354   1.671   0.266  1.00  2.85           H  
ATOM     14 2HB  ASP A   1      -0.091   1.616   1.252  1.00  2.85           H  
ATOM     15  N   LEU A   2       3.509   3.209   0.781  1.00  2.67           N  
ATOM     16  CA  LEU A   2       4.620   3.947   0.189  1.00  2.67           C  
ATOM     17  C   LEU A   2       4.476   4.104  -1.311  1.00  2.67           C  
ATOM     18  O   LEU A   2       4.393   3.117  -2.043  1.00  2.67           O  
ATOM     19  CB  LEU A   2       5.962   3.260   0.476  1.00  2.67           C  
ATOM     20  CG  LEU A   2       7.179   3.914  -0.218  1.00  2.67           C  
ATOM     21  CD1 LEU A   2       7.375   5.318   0.315  1.00  2.67           C  
ATOM     22  CD2 LEU A   2       8.426   3.062   0.011  1.00  2.67           C  
ATOM     23  H   LEU A   2       3.449   2.216   0.610  1.00  2.67           H  
ATOM     24  HA  LEU A   2       4.642   4.942   0.628  1.00  2.67           H  
ATOM     25 1HB  LEU A   2       6.142   3.270   1.549  1.00  2.67           H  
ATOM     26 2HB  LEU A   2       5.905   2.224   0.141  1.00  2.67           H  
ATOM     27  HG  LEU A   2       6.985   3.989  -1.285  1.00  2.67           H  
ATOM     28 1HD1 LEU A   2       8.220   5.784  -0.198  1.00  2.67           H  
ATOM     29 2HD1 LEU A   2       6.482   5.908   0.129  1.00  2.67           H  
ATOM     30 3HD1 LEU A   2       7.564   5.280   1.379  1.00  2.67           H  
ATOM     31 1HD2 LEU A   2       9.277   3.521  -0.488  1.00  2.67           H  
ATOM     32 2HD2 LEU A   2       8.632   2.984   1.077  1.00  2.67           H  
ATOM     33 3HD2 LEU A   2       8.266   2.065  -0.399  1.00  2.67           H  
ATOM     34  N   LYS A   3       4.468   5.342  -1.773  1.00  2.51           N  
ATOM     35  CA  LYS A   3       4.383   5.604  -3.193  1.00  2.51           C  
ATOM     36  C   LYS A   3       5.694   6.191  -3.686  1.00  2.51           C  
ATOM     37  O   LYS A   3       6.314   7.011  -3.010  1.00  2.51           O  
ATOM     38  CB  LYS A   3       3.216   6.535  -3.513  1.00  2.51           C  
ATOM     39  CG  LYS A   3       1.833   5.935  -3.207  1.00  2.51           C  
ATOM     40  CD  LYS A   3       0.706   6.890  -3.606  1.00  2.51           C  
ATOM     41  CE  LYS A   3      -0.687   6.270  -3.379  1.00  2.51           C  
ATOM     42  NZ  LYS A   3      -1.056   6.168  -1.932  1.00  2.51           N  
ATOM     43  H   LYS A   3       4.518   6.113  -1.121  1.00  2.51           H  
ATOM     44  HA  LYS A   3       4.221   4.662  -3.718  1.00  2.51           H  
ATOM     45 1HB  LYS A   3       3.316   7.455  -2.938  1.00  2.51           H  
ATOM     46 2HB  LYS A   3       3.246   6.804  -4.571  1.00  2.51           H  
ATOM     47 1HG  LYS A   3       1.715   4.994  -3.746  1.00  2.51           H  
ATOM     48 2HG  LYS A   3       1.749   5.725  -2.134  1.00  2.51           H  
ATOM     49 1HD  LYS A   3       0.782   7.802  -3.012  1.00  2.51           H  
ATOM     50 2HD  LYS A   3       0.804   7.153  -4.658  1.00  2.51           H  
ATOM     51 1HE  LYS A   3      -1.429   6.883  -3.886  1.00  2.51           H  
ATOM     52 2HE  LYS A   3      -0.700   5.269  -3.809  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3      -1.968   5.753  -1.848  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3      -0.397   5.577  -1.404  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3      -1.065   7.079  -1.515  1.00  2.51           H  
ATOM     56  N   CYS A   4       6.081   5.788  -4.878  1.00  2.39           N  
ATOM     57  CA  CYS A   4       7.280   6.269  -5.549  1.00  2.39           C  
ATOM     58  C   CYS A   4       7.080   7.644  -6.184  1.00  2.39           C  
ATOM     59  O   CYS A   4       6.170   7.813  -6.994  1.00  2.39           O  
ATOM     60  CB  CYS A   4       7.705   5.284  -6.622  1.00  2.39           C  
ATOM     61  SG  CYS A   4       9.053   5.879  -7.665  1.00  2.39           S  
ATOM     62  H   CYS A   4       5.503   5.107  -5.352  1.00  2.39           H  
ATOM     63  HA  CYS A   4       8.062   6.312  -4.803  1.00  2.39           H  
ATOM     64 1HB  CYS A   4       8.027   4.352  -6.157  1.00  2.39           H  
ATOM     65 2HB  CYS A   4       6.859   5.061  -7.230  1.00  2.39           H  
ATOM     66  N   PRO A   5       7.894   8.666  -5.820  1.00  2.32           N  
ATOM     67  CA  PRO A   5       7.831  10.040  -6.308  1.00  2.32           C  
ATOM     68  C   PRO A   5       8.338  10.254  -7.741  1.00  2.32           C  
ATOM     69  O   PRO A   5       8.140  11.323  -8.316  1.00  2.32           O  
ATOM     70  CB  PRO A   5       8.730  10.778  -5.310  1.00  2.32           C  
ATOM     71  CG  PRO A   5       9.736   9.747  -4.858  1.00  2.32           C  
ATOM     72  CD  PRO A   5       8.983   8.444  -4.830  1.00  2.32           C  
ATOM     73  HA  PRO A   5       6.791  10.391  -6.219  1.00  2.32           H  
ATOM     74 1HB  PRO A   5       9.203  11.638  -5.804  1.00  2.32           H  
ATOM     75 2HB  PRO A   5       8.124  11.173  -4.482  1.00  2.32           H  
ATOM     76 1HG  PRO A   5      10.595   9.723  -5.546  1.00  2.32           H  
ATOM     77 2HG  PRO A   5      10.133  10.013  -3.867  1.00  2.32           H  
ATOM     78 1HD  PRO A   5       9.675   7.657  -5.166  1.00  2.32           H  
ATOM     79 2HD  PRO A   5       8.573   8.257  -3.815  1.00  2.32           H  
ATOM     80  N   THR A   6       9.039   9.270  -8.295  1.00  2.29           N  
ATOM     81  CA  THR A   6       9.631   9.410  -9.620  1.00  2.29           C  
ATOM     82  C   THR A   6       8.571   9.248 -10.723  1.00  2.29           C  
ATOM     83  O   THR A   6       7.803   8.283 -10.695  1.00  2.29           O  
ATOM     84  CB  THR A   6      10.763   8.386  -9.820  1.00  2.29           C  
ATOM     85  OG1 THR A   6      11.794   8.623  -8.857  1.00  2.29           O  
ATOM     86  CG2 THR A   6      11.351   8.425 -11.216  1.00  2.29           C  
ATOM     87  H   THR A   6       9.167   8.402  -7.796  1.00  2.29           H  
ATOM     88  HA  THR A   6      10.094  10.384  -9.659  1.00  2.29           H  
ATOM     89  HB  THR A   6      10.374   7.420  -9.668  1.00  2.29           H  
ATOM     90  HG1 THR A   6      11.438   8.530  -7.972  1.00  2.29           H  
ATOM     91 1HG2 THR A   6      12.129   7.669 -11.304  1.00  2.29           H  
ATOM     92 2HG2 THR A   6      10.578   8.217 -11.939  1.00  2.29           H  
ATOM     93 3HG2 THR A   6      11.771   9.402 -11.414  1.00  2.29           H  
ATOM     94  N   PRO A   7       8.480  10.174 -11.696  1.00  2.27           N  
ATOM     95  CA  PRO A   7       7.564  10.091 -12.808  1.00  2.27           C  
ATOM     96  C   PRO A   7       7.753   8.759 -13.499  1.00  2.27           C  
ATOM     97  O   PRO A   7       8.881   8.310 -13.696  1.00  2.27           O  
ATOM     98  CB  PRO A   7       8.010  11.259 -13.692  1.00  2.27           C  
ATOM     99  CG  PRO A   7       8.587  12.260 -12.717  1.00  2.27           C  
ATOM    100  CD  PRO A   7       9.279  11.425 -11.665  1.00  2.27           C  
ATOM    101  HA  PRO A   7       6.533  10.216 -12.448  1.00  2.27           H  
ATOM    102 1HB  PRO A   7       8.747  10.908 -14.432  1.00  2.27           H  
ATOM    103 2HB  PRO A   7       7.152  11.652 -14.255  1.00  2.27           H  
ATOM    104 1HG  PRO A   7       9.275  12.946 -13.234  1.00  2.27           H  
ATOM    105 2HG  PRO A   7       7.780  12.878 -12.294  1.00  2.27           H  
ATOM    106 1HD  PRO A   7      10.328  11.239 -11.929  1.00  2.27           H  
ATOM    107 2HD  PRO A   7       9.159  11.958 -10.705  1.00  2.27           H  
ATOM    108  N   GLY A   8       6.654   8.137 -13.878  1.00  2.26           N  
ATOM    109  CA  GLY A   8       6.707   6.833 -14.518  1.00  2.26           C  
ATOM    110  C   GLY A   8       6.511   5.676 -13.531  1.00  2.26           C  
ATOM    111  O   GLY A   8       6.298   4.539 -13.956  1.00  2.26           O  
ATOM    112  H   GLY A   8       5.754   8.557 -13.700  1.00  2.26           H  
ATOM    113 1HA  GLY A   8       5.937   6.783 -15.289  1.00  2.26           H  
ATOM    114 2HA  GLY A   8       7.665   6.717 -15.024  1.00  2.26           H  
ATOM    115  N   CYS A   9       6.543   5.951 -12.221  1.00  2.25           N  
ATOM    116  CA  CYS A   9       6.339   4.877 -11.253  1.00  2.25           C  
ATOM    117  C   CYS A   9       4.899   4.471 -11.011  1.00  2.25           C  
ATOM    118  O   CYS A   9       3.954   5.235 -11.215  1.00  2.25           O  
ATOM    119  CB  CYS A   9       6.896   5.194  -9.879  1.00  2.25           C  
ATOM    120  SG  CYS A   9       8.662   5.184  -9.682  1.00  2.25           S  
ATOM    121  H   CYS A   9       6.758   6.891 -11.883  1.00  2.25           H  
ATOM    122  HA  CYS A   9       6.865   4.005 -11.628  1.00  2.25           H  
ATOM    123 1HB  CYS A   9       6.526   6.176  -9.554  1.00  2.25           H  
ATOM    124 2HB  CYS A   9       6.494   4.458  -9.219  1.00  2.25           H  
ATOM    125  N   ASP A  10       4.766   3.240 -10.520  1.00  2.20           N  
ATOM    126  CA  ASP A  10       3.499   2.630 -10.144  1.00  2.20           C  
ATOM    127  C   ASP A  10       3.366   2.279  -8.659  1.00  2.20           C  
ATOM    128  O   ASP A  10       2.418   1.607  -8.260  1.00  2.20           O  
ATOM    129  CB  ASP A  10       3.361   1.345 -10.933  1.00  2.20           C  
ATOM    130  CG  ASP A  10       4.523   0.367 -10.609  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       5.460   0.750  -9.875  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       4.495  -0.741 -11.095  1.00  2.20           O  
ATOM    133  H   ASP A  10       5.604   2.690 -10.423  1.00  2.20           H  
ATOM    134  HA  ASP A  10       2.696   3.320 -10.409  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       2.411   0.865 -10.693  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       3.361   1.567 -12.004  1.00  2.20           H  
ATOM    137  N   GLY A  11       4.325   2.710  -7.843  1.00  2.15           N  
ATOM    138  CA  GLY A  11       4.292   2.407  -6.409  1.00  2.15           C  
ATOM    139  C   GLY A  11       4.782   0.987  -6.058  1.00  2.15           C  
ATOM    140  O   GLY A  11       4.681   0.568  -4.906  1.00  2.15           O  
ATOM    141  H   GLY A  11       5.080   3.252  -8.230  1.00  2.15           H  
ATOM    142 1HA  GLY A  11       4.904   3.133  -5.878  1.00  2.15           H  
ATOM    143 2HA  GLY A  11       3.273   2.534  -6.043  1.00  2.15           H  
ATOM    144  N   SER A  12       5.331   0.256  -7.039  1.00  2.11           N  
ATOM    145  CA  SER A  12       5.788  -1.126  -6.846  1.00  2.11           C  
ATOM    146  C   SER A  12       6.905  -1.383  -5.825  1.00  2.11           C  
ATOM    147  O   SER A  12       7.055  -2.517  -5.368  1.00  2.11           O  
ATOM    148  CB  SER A  12       6.218  -1.685  -8.189  1.00  2.11           C  
ATOM    149  OG  SER A  12       7.267  -0.924  -8.740  1.00  2.11           O  
ATOM    150  H   SER A  12       5.391   0.632  -7.990  1.00  2.11           H  
ATOM    151  HA  SER A  12       4.922  -1.698  -6.522  1.00  2.11           H  
ATOM    152 1HB  SER A  12       6.550  -2.710  -8.054  1.00  2.11           H  
ATOM    153 2HB  SER A  12       5.374  -1.709  -8.871  1.00  2.11           H  
ATOM    154  HG  SER A  12       6.796  -0.183  -9.174  1.00  2.11           H  
ATOM    155  N   GLY A  13       7.695  -0.378  -5.465  1.00  2.10           N  
ATOM    156  CA  GLY A  13       8.759  -0.623  -4.496  1.00  2.10           C  
ATOM    157  C   GLY A  13       9.779   0.499  -4.396  1.00  2.10           C  
ATOM    158  O   GLY A  13       9.605   1.572  -4.991  1.00  2.10           O  
ATOM    159  H   GLY A  13       7.546   0.535  -5.860  1.00  2.10           H  
ATOM    160 1HA  GLY A  13       8.310  -0.787  -3.516  1.00  2.10           H  
ATOM    161 2HA  GLY A  13       9.272  -1.548  -4.759  1.00  2.10           H  
ATOM    162  N   HIS A  14      10.851   0.213  -3.650  1.00  2.15           N  
ATOM    163  CA  HIS A  14      11.951   1.142  -3.410  1.00  2.15           C  
ATOM    164  C   HIS A  14      13.251   0.363  -3.272  1.00  2.15           C  
ATOM    165  O   HIS A  14      13.250  -0.839  -2.963  1.00  2.15           O  
ATOM    166  CB  HIS A  14      11.716   1.978  -2.137  1.00  2.15           C  
ATOM    167  CG  HIS A  14      11.789   1.239  -0.833  1.00  2.15           C  
ATOM    168  ND1 HIS A  14      10.741   0.476  -0.341  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      12.769   1.178   0.102  1.00  2.15           C  
ATOM    170  CE1 HIS A  14      11.082  -0.030   0.835  1.00  2.15           C  
ATOM    171  NE2 HIS A  14      12.302   0.382   1.129  1.00  2.15           N  
ATOM    172  H   HIS A  14      10.896  -0.699  -3.217  1.00  2.15           H  
ATOM    173  HA  HIS A  14      12.052   1.828  -4.245  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      12.433   2.802  -2.105  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      10.738   2.405  -2.176  1.00  2.15           H  
ATOM    176  HD2 HIS A  14      13.743   1.675   0.052  1.00  2.15           H  
ATOM    177  HE1 HIS A  14      10.459  -0.673   1.457  1.00  2.15           H  
ATOM    178  HE2 HIS A  14      12.813   0.154   1.968  1.00  2.15           H  
ATOM    179  N   ILE A  15      14.378   1.028  -3.441  1.00  2.27           N  
ATOM    180  CA  ILE A  15      15.604   0.298  -3.255  1.00  2.27           C  
ATOM    181  C   ILE A  15      15.923   0.209  -1.789  1.00  2.27           C  
ATOM    182  O   ILE A  15      16.443   1.144  -1.180  1.00  2.27           O  
ATOM    183  CB  ILE A  15      16.760   0.941  -4.027  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      16.411   0.945  -5.518  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      18.058   0.220  -3.741  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      17.329   1.741  -6.380  1.00  2.27           C  
ATOM    187  H   ILE A  15      14.390   2.010  -3.708  1.00  2.27           H  
ATOM    188  HA  ILE A  15      15.473  -0.715  -3.637  1.00  2.27           H  
ATOM    189  HB  ILE A  15      16.858   1.980  -3.717  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15      16.404  -0.081  -5.877  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15      15.432   1.352  -5.627  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      18.868   0.701  -4.287  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      18.268   0.258  -2.669  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      17.974  -0.821  -4.053  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      16.996   1.697  -7.411  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      17.324   2.764  -6.053  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      18.336   1.347  -6.309  1.00  2.27           H  
ATOM    198  N   THR A  16      15.623  -0.955  -1.243  1.00  2.45           N  
ATOM    199  CA  THR A  16      15.800  -1.218   0.170  1.00  2.45           C  
ATOM    200  C   THR A  16      17.247  -0.955   0.532  1.00  2.45           C  
ATOM    201  O   THR A  16      18.163  -1.421  -0.153  1.00  2.45           O  
ATOM    202  CB  THR A  16      15.394  -2.658   0.523  1.00  2.45           C  
ATOM    203  OG1 THR A  16      14.018  -2.871   0.157  1.00  2.45           O  
ATOM    204  CG2 THR A  16      15.562  -2.910   2.012  1.00  2.45           C  
ATOM    205  H   THR A  16      15.156  -1.627  -1.848  1.00  2.45           H  
ATOM    206  HA  THR A  16      15.176  -0.529   0.740  1.00  2.45           H  
ATOM    207  HB  THR A  16      16.020  -3.353  -0.034  1.00  2.45           H  
ATOM    208  HG1 THR A  16      13.855  -2.522  -0.732  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      15.270  -3.933   2.243  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      16.604  -2.761   2.294  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      14.934  -2.218   2.571  1.00  2.45           H  
ATOM    212  N   GLY A  17      17.448  -0.184   1.589  1.00  2.65           N  
ATOM    213  CA  GLY A  17      18.774   0.217   2.011  1.00  2.65           C  
ATOM    214  C   GLY A  17      18.651   1.563   2.695  1.00  2.65           C  
ATOM    215  O   GLY A  17      17.701   1.809   3.435  1.00  2.65           O  
ATOM    216  H   GLY A  17      16.645   0.150   2.101  1.00  2.65           H  
ATOM    217 1HA  GLY A  17      19.191  -0.520   2.696  1.00  2.65           H  
ATOM    218 2HA  GLY A  17      19.435   0.290   1.149  1.00  2.65           H  
ATOM    219  N   ASN A  18      19.617   2.438   2.451  1.00  2.84           N  
ATOM    220  CA  ASN A  18      19.627   3.773   3.044  1.00  2.84           C  
ATOM    221  C   ASN A  18      18.437   4.623   2.566  1.00  2.84           C  
ATOM    222  O   ASN A  18      17.988   5.540   3.255  1.00  2.84           O  
ATOM    223  CB  ASN A  18      20.928   4.473   2.710  1.00  2.84           C  
ATOM    224  CG  ASN A  18      22.101   3.905   3.468  1.00  2.84           C  
ATOM    225  OD1 ASN A  18      21.940   3.256   4.509  1.00  2.84           O  
ATOM    226  ND2 ASN A  18      23.286   4.136   2.962  1.00  2.84           N  
ATOM    227  H   ASN A  18      20.371   2.169   1.834  1.00  2.84           H  
ATOM    228  HA  ASN A  18      19.542   3.673   4.127  1.00  2.84           H  
ATOM    229 1HB  ASN A  18      21.122   4.387   1.638  1.00  2.84           H  
ATOM    230 2HB  ASN A  18      20.839   5.534   2.939  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18      24.103   3.783   3.420  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18      23.376   4.664   2.118  1.00  2.84           H  
ATOM    233  N   TYR A  19      17.905   4.301   1.384  1.00  2.98           N  
ATOM    234  CA  TYR A  19      16.821   5.072   0.765  1.00  2.98           C  
ATOM    235  C   TYR A  19      15.446   4.774   1.358  1.00  2.98           C  
ATOM    236  O   TYR A  19      14.521   4.304   0.678  1.00  2.98           O  
ATOM    237  CB  TYR A  19      16.793   4.783  -0.728  1.00  2.98           C  
ATOM    238  CG  TYR A  19      18.029   5.254  -1.424  1.00  2.98           C  
ATOM    239  CD1 TYR A  19      18.935   4.323  -1.912  1.00  2.98           C  
ATOM    240  CD2 TYR A  19      18.274   6.610  -1.562  1.00  2.98           C  
ATOM    241  CE1 TYR A  19      20.088   4.751  -2.533  1.00  2.98           C  
ATOM    242  CE2 TYR A  19      19.427   7.039  -2.181  1.00  2.98           C  
ATOM    243  CZ  TYR A  19      20.336   6.115  -2.663  1.00  2.98           C  
ATOM    244  OH  TYR A  19      21.498   6.544  -3.269  1.00  2.98           O  
ATOM    245  H   TYR A  19      18.282   3.509   0.888  1.00  2.98           H  
ATOM    246  HA  TYR A  19      17.019   6.133   0.916  1.00  2.98           H  
ATOM    247 1HB  TYR A  19      16.685   3.711  -0.899  1.00  2.98           H  
ATOM    248 2HB  TYR A  19      15.937   5.275  -1.171  1.00  2.98           H  
ATOM    249  HD1 TYR A  19      18.734   3.252  -1.800  1.00  2.98           H  
ATOM    250  HD2 TYR A  19      17.556   7.337  -1.174  1.00  2.98           H  
ATOM    251  HE1 TYR A  19      20.804   4.025  -2.916  1.00  2.98           H  
ATOM    252  HE2 TYR A  19      19.623   8.105  -2.284  1.00  2.98           H  
ATOM    253  HH  TYR A  19      22.027   5.780  -3.518  1.00  2.98           H  
ATOM    254  N   ALA A  20      15.311   5.058   2.646  1.00  3.03           N  
ATOM    255  CA  ALA A  20      14.048   4.844   3.319  1.00  3.03           C  
ATOM    256  C   ALA A  20      13.018   5.694   2.626  1.00  3.03           C  
ATOM    257  O   ALA A  20      13.252   6.876   2.419  1.00  3.03           O  
ATOM    258  CB  ALA A  20      14.148   5.211   4.786  1.00  3.03           C  
ATOM    259  H   ALA A  20      16.125   5.428   3.133  1.00  3.03           H  
ATOM    260  HA  ALA A  20      13.765   3.797   3.219  1.00  3.03           H  
ATOM    261 1HB  ALA A  20      13.184   5.051   5.268  1.00  3.03           H  
ATOM    262 2HB  ALA A  20      14.905   4.588   5.262  1.00  3.03           H  
ATOM    263 3HB  ALA A  20      14.430   6.256   4.875  1.00  3.03           H  
ATOM    264  N   SER A  21      11.893   5.106   2.249  1.00  2.97           N  
ATOM    265  CA  SER A  21      10.845   5.826   1.524  1.00  2.97           C  
ATOM    266  C   SER A  21      11.388   6.605   0.309  1.00  2.97           C  
ATOM    267  O   SER A  21      10.919   7.706  -0.007  1.00  2.97           O  
ATOM    268  CB  SER A  21      10.123   6.774   2.457  1.00  2.97           C  
ATOM    269  OG  SER A  21       9.506   6.080   3.510  1.00  2.97           O  
ATOM    270  H   SER A  21      11.763   4.125   2.451  1.00  2.97           H  
ATOM    271  HA  SER A  21      10.135   5.092   1.159  1.00  2.97           H  
ATOM    272 1HB  SER A  21      10.830   7.495   2.861  1.00  2.97           H  
ATOM    273 2HB  SER A  21       9.375   7.332   1.898  1.00  2.97           H  
ATOM    274  HG  SER A  21       8.720   5.674   3.139  1.00  2.97           H  
ATOM    275  N   HIS A  22      12.361   6.015  -0.391  1.00  2.83           N  
ATOM    276  CA  HIS A  22      12.979   6.585  -1.589  1.00  2.83           C  
ATOM    277  C   HIS A  22      13.809   7.822  -1.226  1.00  2.83           C  
ATOM    278  O   HIS A  22      15.035   7.774  -1.177  1.00  2.83           O  
ATOM    279  CB  HIS A  22      11.948   6.974  -2.690  1.00  2.83           C  
ATOM    280  CG  HIS A  22      11.112   5.841  -3.221  1.00  2.83           C  
ATOM    281  ND1 HIS A  22       9.885   5.507  -2.692  1.00  2.83           N  
ATOM    282  CD2 HIS A  22      11.335   4.971  -4.215  1.00  2.83           C  
ATOM    283  CE1 HIS A  22       9.401   4.472  -3.336  1.00  2.83           C  
ATOM    284  NE2 HIS A  22      10.255   4.128  -4.264  1.00  2.83           N  
ATOM    285  H   HIS A  22      12.748   5.144  -0.035  1.00  2.83           H  
ATOM    286  HA  HIS A  22      13.660   5.851  -2.022  1.00  2.83           H  
ATOM    287 1HB  HIS A  22      11.274   7.749  -2.360  1.00  2.83           H  
ATOM    288 2HB  HIS A  22      12.496   7.387  -3.541  1.00  2.83           H  
ATOM    289  HD2 HIS A  22      12.204   4.944  -4.836  1.00  2.83           H  
ATOM    290  HE1 HIS A  22       8.455   3.973  -3.145  1.00  2.83           H  
ATOM    291  HE2 HIS A  22      10.114   3.334  -4.897  1.00  2.83           H  
ATOM    292  N   ARG A  23      13.117   8.963  -1.075  1.00  2.63           N  
ATOM    293  CA  ARG A  23      13.677  10.291  -0.754  1.00  2.63           C  
ATOM    294  C   ARG A  23      14.705  10.829  -1.768  1.00  2.63           C  
ATOM    295  O   ARG A  23      15.343  11.858  -1.533  1.00  2.63           O  
ATOM    296  CB  ARG A  23      14.292  10.248   0.634  1.00  2.63           C  
ATOM    297  CG  ARG A  23      13.288   9.912   1.716  1.00  2.63           C  
ATOM    298  CD  ARG A  23      13.899   9.807   3.068  1.00  2.63           C  
ATOM    299  NE  ARG A  23      12.909   9.417   4.063  1.00  2.63           N  
ATOM    300  CZ  ARG A  23      13.178   9.090   5.339  1.00  2.63           C  
ATOM    301  NH1 ARG A  23      14.415   9.119   5.783  1.00  2.63           N  
ATOM    302  NH2 ARG A  23      12.197   8.732   6.149  1.00  2.63           N  
ATOM    303  H   ARG A  23      12.106   8.859  -1.089  1.00  2.63           H  
ATOM    304  HA  ARG A  23      12.844  10.993  -0.719  1.00  2.63           H  
ATOM    305 1HB  ARG A  23      15.093   9.513   0.675  1.00  2.63           H  
ATOM    306 2HB  ARG A  23      14.725  11.217   0.870  1.00  2.63           H  
ATOM    307 1HG  ARG A  23      12.546  10.703   1.755  1.00  2.63           H  
ATOM    308 2HG  ARG A  23      12.790   8.991   1.468  1.00  2.63           H  
ATOM    309 1HD  ARG A  23      14.681   9.044   3.050  1.00  2.63           H  
ATOM    310 2HD  ARG A  23      14.327  10.763   3.362  1.00  2.63           H  
ATOM    311  HE  ARG A  23      11.947   9.366   3.761  1.00  2.63           H  
ATOM    312 1HH1 ARG A  23      15.167   9.387   5.162  1.00  2.63           H  
ATOM    313 2HH1 ARG A  23      14.612   8.871   6.740  1.00  2.63           H  
ATOM    314 1HH2 ARG A  23      11.245   8.703   5.808  1.00  2.63           H  
ATOM    315 2HH2 ARG A  23      12.397   8.483   7.105  1.00  2.63           H  
ATOM    316  N   SER A  24      14.828  10.144  -2.896  1.00  2.41           N  
ATOM    317  CA  SER A  24      15.723  10.479  -3.993  1.00  2.41           C  
ATOM    318  C   SER A  24      15.435   9.623  -5.200  1.00  2.41           C  
ATOM    319  O   SER A  24      15.085   8.451  -5.068  1.00  2.41           O  
ATOM    320  CB  SER A  24      17.181  10.272  -3.623  1.00  2.41           C  
ATOM    321  OG  SER A  24      18.020  10.510  -4.748  1.00  2.41           O  
ATOM    322  H   SER A  24      14.262   9.318  -2.983  1.00  2.41           H  
ATOM    323  HA  SER A  24      15.567  11.525  -4.262  1.00  2.41           H  
ATOM    324 1HB  SER A  24      17.453  10.947  -2.815  1.00  2.41           H  
ATOM    325 2HB  SER A  24      17.325   9.251  -3.264  1.00  2.41           H  
ATOM    326  HG  SER A  24      18.914  10.585  -4.396  1.00  2.41           H  
ATOM    327  N   LEU A  25      15.698  10.159  -6.385  1.00  2.20           N  
ATOM    328  CA  LEU A  25      15.636   9.363  -7.608  1.00  2.20           C  
ATOM    329  C   LEU A  25      16.517   8.122  -7.493  1.00  2.20           C  
ATOM    330  O   LEU A  25      16.183   7.062  -8.013  1.00  2.20           O  
ATOM    331  CB  LEU A  25      16.074  10.175  -8.829  1.00  2.20           C  
ATOM    332  CG  LEU A  25      16.024   9.412 -10.157  1.00  2.20           C  
ATOM    333  CD1 LEU A  25      14.626   8.957 -10.404  1.00  2.20           C  
ATOM    334  CD2 LEU A  25      16.496  10.306 -11.286  1.00  2.20           C  
ATOM    335  H   LEU A  25      15.974  11.130  -6.432  1.00  2.20           H  
ATOM    336  HA  LEU A  25      14.605   9.038  -7.760  1.00  2.20           H  
ATOM    337 1HB  LEU A  25      15.435  11.051  -8.919  1.00  2.20           H  
ATOM    338 2HB  LEU A  25      17.102  10.508  -8.676  1.00  2.20           H  
ATOM    339  HG  LEU A  25      16.670   8.538 -10.096  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25      14.579   8.411 -11.342  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25      14.305   8.310  -9.592  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25      13.974   9.822 -10.453  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25      16.463   9.752 -12.215  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25      15.848  11.179 -11.359  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25      17.518  10.627 -11.096  1.00  2.20           H  
ATOM    346  N   SER A  26      17.645   8.253  -6.792  1.00  2.01           N  
ATOM    347  CA  SER A  26      18.585   7.153  -6.642  1.00  2.01           C  
ATOM    348  C   SER A  26      17.996   5.963  -5.877  1.00  2.01           C  
ATOM    349  O   SER A  26      18.552   4.868  -5.927  1.00  2.01           O  
ATOM    350  CB  SER A  26      19.844   7.627  -5.950  1.00  2.01           C  
ATOM    351  OG  SER A  26      20.559   8.540  -6.748  1.00  2.01           O  
ATOM    352  H   SER A  26      17.837   9.134  -6.318  1.00  2.01           H  
ATOM    353  HA  SER A  26      18.857   6.805  -7.640  1.00  2.01           H  
ATOM    354 1HB  SER A  26      19.579   8.096  -5.005  1.00  2.01           H  
ATOM    355 2HB  SER A  26      20.473   6.769  -5.724  1.00  2.01           H  
ATOM    356  HG  SER A  26      21.323   8.806  -6.225  1.00  2.01           H  
ATOM    357  N   GLY A  27      16.906   6.185  -5.130  1.00  1.87           N  
ATOM    358  CA  GLY A  27      16.258   5.128  -4.375  1.00  1.87           C  
ATOM    359  C   GLY A  27      15.145   4.456  -5.169  1.00  1.87           C  
ATOM    360  O   GLY A  27      14.471   3.555  -4.667  1.00  1.87           O  
ATOM    361  H   GLY A  27      16.473   7.104  -5.118  1.00  1.87           H  
ATOM    362 1HA  GLY A  27      16.995   4.387  -4.076  1.00  1.87           H  
ATOM    363 2HA  GLY A  27      15.838   5.557  -3.469  1.00  1.87           H  
ATOM    364  N   CYS A  28      14.896   4.937  -6.386  1.00  1.81           N  
ATOM    365  CA  CYS A  28      13.853   4.404  -7.249  1.00  1.81           C  
ATOM    366  C   CYS A  28      14.330   3.316  -8.223  1.00  1.81           C  
ATOM    367  O   CYS A  28      15.084   3.625  -9.138  1.00  1.81           O  
ATOM    368  CB  CYS A  28      13.248   5.537  -8.042  1.00  1.81           C  
ATOM    369  SG  CYS A  28      12.107   5.006  -9.217  1.00  1.81           S  
ATOM    370  H   CYS A  28      15.469   5.693  -6.763  1.00  1.81           H  
ATOM    371  HA  CYS A  28      13.068   4.025  -6.621  1.00  1.81           H  
ATOM    372 1HB  CYS A  28      12.742   6.229  -7.368  1.00  1.81           H  
ATOM    373 2HB  CYS A  28      14.016   6.090  -8.546  1.00  1.81           H  
ATOM    374  HG  CYS A  28      11.752   6.229  -9.620  1.00  1.81           H  
ATOM    375  N   PRO A  29      13.882   2.045  -8.112  1.00  1.82           N  
ATOM    376  CA  PRO A  29      14.260   0.952  -9.000  1.00  1.82           C  
ATOM    377  C   PRO A  29      13.951   1.270 -10.465  1.00  1.82           C  
ATOM    378  O   PRO A  29      14.673   0.882 -11.389  1.00  1.82           O  
ATOM    379  CB  PRO A  29      13.343  -0.183  -8.526  1.00  1.82           C  
ATOM    380  CG  PRO A  29      13.029   0.145  -7.094  1.00  1.82           C  
ATOM    381  CD  PRO A  29      12.948   1.656  -7.055  1.00  1.82           C  
ATOM    382  HA  PRO A  29      15.321   0.704  -8.860  1.00  1.82           H  
ATOM    383 1HB  PRO A  29      12.444  -0.231  -9.161  1.00  1.82           H  
ATOM    384 2HB  PRO A  29      13.862  -1.147  -8.636  1.00  1.82           H  
ATOM    385 1HG  PRO A  29      12.080  -0.325  -6.794  1.00  1.82           H  
ATOM    386 2HG  PRO A  29      13.800  -0.263  -6.433  1.00  1.82           H  
ATOM    387 1HD  PRO A  29      11.925   2.010  -7.271  1.00  1.82           H  
ATOM    388 2HD  PRO A  29      13.299   1.973  -6.094  1.00  1.82           H  
ATOM    389  N   ARG A  30      12.917   2.083 -10.667  1.00  1.95           N  
ATOM    390  CA  ARG A  30      12.458   2.427 -11.996  1.00  1.95           C  
ATOM    391  C   ARG A  30      13.214   3.597 -12.591  1.00  1.95           C  
ATOM    392  O   ARG A  30      13.010   3.950 -13.754  1.00  1.95           O  
ATOM    393  CB  ARG A  30      10.954   2.673 -11.987  1.00  1.95           C  
ATOM    394  CG  ARG A  30      10.101   1.396 -11.769  1.00  1.95           C  
ATOM    395  CD  ARG A  30       8.641   1.699 -11.809  1.00  1.95           C  
ATOM    396  NE  ARG A  30       7.777   0.506 -11.692  1.00  1.95           N  
ATOM    397  CZ  ARG A  30       7.489  -0.293 -12.747  1.00  1.95           C  
ATOM    398  NH1 ARG A  30       8.047  -0.056 -13.913  1.00  1.95           N  
ATOM    399  NH2 ARG A  30       6.650  -1.306 -12.630  1.00  1.95           N  
ATOM    400  H   ARG A  30      12.389   2.429  -9.881  1.00  1.95           H  
ATOM    401  HA  ARG A  30      12.628   1.564 -12.637  1.00  1.95           H  
ATOM    402 1HB  ARG A  30      10.695   3.374 -11.207  1.00  1.95           H  
ATOM    403 2HB  ARG A  30      10.651   3.116 -12.936  1.00  1.95           H  
ATOM    404 1HG  ARG A  30      10.327   0.669 -12.549  1.00  1.95           H  
ATOM    405 2HG  ARG A  30      10.335   0.969 -10.792  1.00  1.95           H  
ATOM    406 1HD  ARG A  30       8.411   2.349 -10.968  1.00  1.95           H  
ATOM    407 2HD  ARG A  30       8.393   2.214 -12.738  1.00  1.95           H  
ATOM    408  HE  ARG A  30       7.318   0.280 -10.777  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30       8.687   0.718 -14.017  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30       7.832  -0.648 -14.700  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30       6.141  -1.465 -11.748  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30       6.440  -1.881 -13.422  1.00  1.95           H  
ATOM    413  N   ALA A  31      14.157   4.157 -11.838  1.00  2.17           N  
ATOM    414  CA  ALA A  31      15.000   5.235 -12.322  1.00  2.17           C  
ATOM    415  C   ALA A  31      15.819   4.748 -13.504  1.00  2.17           C  
ATOM    416  O   ALA A  31      16.273   5.539 -14.323  1.00  2.17           O  
ATOM    417  CB  ALA A  31      15.934   5.736 -11.245  1.00  2.17           C  
ATOM    418  H   ALA A  31      14.319   3.833 -10.884  1.00  2.17           H  
ATOM    419  HA  ALA A  31      14.358   6.052 -12.651  1.00  2.17           H  
ATOM    420 1HB  ALA A  31      16.544   6.546 -11.637  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      15.361   6.093 -10.402  1.00  2.17           H  
ATOM    422 3HB  ALA A  31      16.578   4.923 -10.917  1.00  2.17           H  
ATOM    423  N   LYS A  32      16.028   3.427 -13.579  1.00  2.49           N  
ATOM    424  CA  LYS A  32      16.832   2.842 -14.633  1.00  2.49           C  
ATOM    425  C   LYS A  32      16.040   2.589 -15.917  1.00  2.49           C  
ATOM    426  O   LYS A  32      16.609   2.145 -16.913  1.00  2.49           O  
ATOM    427  CB  LYS A  32      17.438   1.530 -14.140  1.00  2.49           C  
ATOM    428  CG  LYS A  32      18.441   1.690 -13.002  1.00  2.49           C  
ATOM    429  CD  LYS A  32      19.023   0.342 -12.588  1.00  2.49           C  
ATOM    430  CE  LYS A  32      20.027   0.491 -11.453  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      20.589  -0.823 -11.035  1.00  2.49           N  
ATOM    432  H   LYS A  32      15.617   2.800 -12.880  1.00  2.49           H  
ATOM    433  HA  LYS A  32      17.637   3.535 -14.872  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      16.635   0.879 -13.782  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      17.932   1.021 -14.965  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      19.248   2.352 -13.315  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      17.936   2.136 -12.143  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      18.214  -0.314 -12.262  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      19.519  -0.118 -13.442  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      20.841   1.137 -11.779  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      19.531   0.952 -10.598  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32      21.248  -0.684 -10.283  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      19.841  -1.426 -10.721  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      21.060  -1.252 -11.819  1.00  2.49           H  
ATOM    445  N   LYS A  33      14.722   2.825 -15.900  1.00  2.86           N  
ATOM    446  CA  LYS A  33      13.902   2.580 -17.083  1.00  2.86           C  
ATOM    447  C   LYS A  33      14.303   3.459 -18.262  1.00  2.86           C  
ATOM    448  O   LYS A  33      14.399   2.984 -19.396  1.00  2.86           O  
ATOM    449  CB  LYS A  33      12.422   2.818 -16.780  1.00  2.86           C  
ATOM    450  CG  LYS A  33      11.496   2.551 -17.971  1.00  2.86           C  
ATOM    451  CD  LYS A  33      10.025   2.765 -17.619  1.00  2.86           C  
ATOM    452  CE  LYS A  33       9.133   2.519 -18.835  1.00  2.86           C  
ATOM    453  NZ  LYS A  33       7.694   2.744 -18.531  1.00  2.86           N  
ATOM    454  H   LYS A  33      14.274   3.204 -15.068  1.00  2.86           H  
ATOM    455  HA  LYS A  33      14.034   1.541 -17.381  1.00  2.86           H  
ATOM    456 1HB  LYS A  33      12.113   2.181 -15.950  1.00  2.86           H  
ATOM    457 2HB  LYS A  33      12.280   3.853 -16.462  1.00  2.86           H  
ATOM    458 1HG  LYS A  33      11.764   3.221 -18.788  1.00  2.86           H  
ATOM    459 2HG  LYS A  33      11.633   1.526 -18.311  1.00  2.86           H  
ATOM    460 1HD  LYS A  33       9.736   2.086 -16.817  1.00  2.86           H  
ATOM    461 2HD  LYS A  33       9.880   3.789 -17.273  1.00  2.86           H  
ATOM    462 1HE  LYS A  33       9.434   3.191 -19.638  1.00  2.86           H  
ATOM    463 2HE  LYS A  33       9.266   1.490 -19.169  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33       7.145   2.569 -19.360  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33       7.398   2.119 -17.794  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33       7.558   3.699 -18.233  1.00  2.86           H  
ATOM    467  N   SER A  34      14.480   4.753 -18.002  1.00  3.27           N  
ATOM    468  CA  SER A  34      14.811   5.709 -19.048  1.00  3.27           C  
ATOM    469  C   SER A  34      15.523   6.957 -18.511  1.00  3.27           C  
ATOM    470  O   SER A  34      15.902   7.045 -17.343  1.00  3.27           O  
ATOM    471  CB  SER A  34      13.558   6.105 -19.823  1.00  3.27           C  
ATOM    472  OG  SER A  34      13.900   6.809 -20.994  1.00  3.27           O  
ATOM    473  H   SER A  34      14.397   5.073 -17.048  1.00  3.27           H  
ATOM    474  HA  SER A  34      15.490   5.217 -19.745  1.00  3.27           H  
ATOM    475 1HB  SER A  34      12.994   5.211 -20.087  1.00  3.27           H  
ATOM    476 2HB  SER A  34      12.920   6.723 -19.194  1.00  3.27           H  
ATOM    477  HG  SER A  34      13.081   6.902 -21.494  1.00  3.27           H  
ATOM    478  N   GLY A  35      15.686   7.940 -19.385  1.00  3.69           N  
ATOM    479  CA  GLY A  35      16.401   9.181 -19.081  1.00  3.69           C  
ATOM    480  C   GLY A  35      15.599  10.140 -18.203  1.00  3.69           C  
ATOM    481  O   GLY A  35      15.177  11.206 -18.654  1.00  3.69           O  
ATOM    482  H   GLY A  35      15.289   7.790 -20.301  1.00  3.69           H  
ATOM    483 1HA  GLY A  35      17.340   8.939 -18.584  1.00  3.69           H  
ATOM    484 2HA  GLY A  35      16.661   9.678 -20.014  1.00  3.69           H  
ATOM    485  N   VAL A  36      15.390   9.758 -16.947  1.00  4.10           N  
ATOM    486  CA  VAL A  36      14.610  10.589 -16.037  1.00  4.10           C  
ATOM    487  C   VAL A  36      15.312  11.930 -15.865  1.00  4.10           C  
ATOM    488  O   VAL A  36      16.505  11.983 -15.561  1.00  4.10           O  
ATOM    489  CB  VAL A  36      14.469   9.921 -14.649  1.00  4.10           C  
ATOM    490  CG1 VAL A  36      13.752  10.875 -13.686  1.00  4.10           C  
ATOM    491  CG2 VAL A  36      13.720   8.603 -14.763  1.00  4.10           C  
ATOM    492  H   VAL A  36      15.756   8.849 -16.665  1.00  4.10           H  
ATOM    493  HA  VAL A  36      13.620  10.753 -16.462  1.00  4.10           H  
ATOM    494  HB  VAL A  36      15.456   9.730 -14.253  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36      13.672  10.416 -12.717  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36      14.315  11.804 -13.596  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36      12.753  11.092 -14.062  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36      13.643   8.144 -13.780  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36      12.722   8.781 -15.158  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36      14.264   7.931 -15.434  1.00  4.10           H  
ATOM    501  N   LYS A  37      14.570  13.012 -16.065  1.00  4.52           N  
ATOM    502  CA  LYS A  37      15.134  14.348 -15.959  1.00  4.52           C  
ATOM    503  C   LYS A  37      15.184  14.839 -14.526  1.00  4.52           C  
ATOM    504  O   LYS A  37      14.208  14.716 -13.783  1.00  4.52           O  
ATOM    505  CB  LYS A  37      14.354  15.344 -16.818  1.00  4.52           C  
ATOM    506  CG  LYS A  37      14.953  16.755 -16.827  1.00  4.52           C  
ATOM    507  CD  LYS A  37      14.208  17.688 -17.770  1.00  4.52           C  
ATOM    508  CE  LYS A  37      14.828  19.080 -17.753  1.00  4.52           C  
ATOM    509  NZ  LYS A  37      14.121  20.017 -18.670  1.00  4.52           N  
ATOM    510  H   LYS A  37      13.599  12.901 -16.315  1.00  4.52           H  
ATOM    511  HA  LYS A  37      16.159  14.313 -16.329  1.00  4.52           H  
ATOM    512 1HB  LYS A  37      14.318  14.985 -17.847  1.00  4.52           H  
ATOM    513 2HB  LYS A  37      13.329  15.413 -16.457  1.00  4.52           H  
ATOM    514 1HG  LYS A  37      14.907  17.177 -15.821  1.00  4.52           H  
ATOM    515 2HG  LYS A  37      15.998  16.704 -17.127  1.00  4.52           H  
ATOM    516 1HD  LYS A  37      14.247  17.291 -18.785  1.00  4.52           H  
ATOM    517 2HD  LYS A  37      13.165  17.759 -17.464  1.00  4.52           H  
ATOM    518 1HE  LYS A  37      14.785  19.476 -16.737  1.00  4.52           H  
ATOM    519 2HE  LYS A  37      15.873  19.008 -18.058  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37      14.562  20.925 -18.630  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37      14.168  19.662 -19.615  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37      13.155  20.099 -18.388  1.00  4.52           H  
ATOM    523  N   VAL A  38      16.320  15.408 -14.150  1.00  4.95           N  
ATOM    524  CA  VAL A  38      16.497  15.989 -12.832  1.00  4.95           C  
ATOM    525  C   VAL A  38      16.732  17.491 -12.969  1.00  4.95           C  
ATOM    526  O   VAL A  38      17.580  17.930 -13.748  1.00  4.95           O  
ATOM    527  CB  VAL A  38      17.660  15.307 -12.100  1.00  4.95           C  
ATOM    528  CG1 VAL A  38      17.868  15.951 -10.738  1.00  4.95           C  
ATOM    529  CG2 VAL A  38      17.347  13.807 -11.957  1.00  4.95           C  
ATOM    530  H   VAL A  38      17.086  15.446 -14.808  1.00  4.95           H  
ATOM    531  HA  VAL A  38      15.586  15.833 -12.251  1.00  4.95           H  
ATOM    532  HB  VAL A  38      18.578  15.439 -12.673  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38      18.699  15.468 -10.228  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38      18.092  17.013 -10.865  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38      16.964  15.842 -10.143  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38      18.168  13.309 -11.444  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38      16.430  13.683 -11.380  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38      17.215  13.355 -12.944  1.00  4.95           H  
ATOM    539  N   ALA A  39      15.939  18.275 -12.253  1.00  5.41           N  
ATOM    540  CA  ALA A  39      16.017  19.729 -12.316  1.00  5.41           C  
ATOM    541  C   ALA A  39      17.319  20.267 -11.704  1.00  5.41           C  
ATOM    542  O   ALA A  39      17.849  19.656 -10.774  1.00  5.41           O  
ATOM    543  CB  ALA A  39      14.832  20.337 -11.584  1.00  5.41           C  
ATOM    544  H   ALA A  39      15.260  17.844 -11.640  1.00  5.41           H  
ATOM    545  HA  ALA A  39      15.972  19.997 -13.367  1.00  5.41           H  
ATOM    546 1HB  ALA A  39      14.865  21.422 -11.652  1.00  5.41           H  
ATOM    547 2HB  ALA A  39      13.905  19.976 -12.025  1.00  5.41           H  
ATOM    548 3HB  ALA A  39      14.872  20.048 -10.535  1.00  5.41           H  
ATOM    549  N   PRO A  40      17.848  21.404 -12.203  1.00  5.87           N  
ATOM    550  CA  PRO A  40      18.971  22.148 -11.658  1.00  5.87           C  
ATOM    551  C   PRO A  40      18.528  22.841 -10.382  1.00  5.87           C  
ATOM    552  O   PRO A  40      17.329  23.056 -10.184  1.00  5.87           O  
ATOM    553  CB  PRO A  40      19.304  23.138 -12.778  1.00  5.87           C  
ATOM    554  CG  PRO A  40      18.000  23.350 -13.500  1.00  5.87           C  
ATOM    555  CD  PRO A  40      17.297  22.005 -13.446  1.00  5.87           C  
ATOM    556  HA  PRO A  40      19.812  21.464 -11.460  1.00  5.87           H  
ATOM    557 1HB  PRO A  40      19.703  24.067 -12.338  1.00  5.87           H  
ATOM    558 2HB  PRO A  40      20.093  22.724 -13.421  1.00  5.87           H  
ATOM    559 1HG  PRO A  40      17.424  24.145 -13.002  1.00  5.87           H  
ATOM    560 2HG  PRO A  40      18.187  23.692 -14.530  1.00  5.87           H  
ATOM    561 1HD  PRO A  40      16.221  22.192 -13.375  1.00  5.87           H  
ATOM    562 2HD  PRO A  40      17.566  21.393 -14.324  1.00  5.87           H  
ATOM    563  N   THR A  41      19.480  23.208  -9.531  1.00  6.30           N  
ATOM    564  CA  THR A  41      19.150  23.900  -8.289  1.00  6.30           C  
ATOM    565  C   THR A  41      19.613  25.356  -8.272  1.00  6.30           C  
ATOM    566  O   THR A  41      20.370  25.794  -9.134  1.00  6.30           O  
ATOM    567  CB  THR A  41      19.777  23.145  -7.110  1.00  6.30           C  
ATOM    568  OG1 THR A  41      21.210  23.210  -7.205  1.00  6.30           O  
ATOM    569  CG2 THR A  41      19.342  21.691  -7.149  1.00  6.30           C  
ATOM    570  H   THR A  41      20.469  22.997  -9.726  1.00  6.30           H  
ATOM    571  HA  THR A  41      18.068  23.892  -8.167  1.00  6.30           H  
ATOM    572  HB  THR A  41      19.460  23.597  -6.172  1.00  6.30           H  
ATOM    573  HG1 THR A  41      21.515  22.872  -8.094  1.00  6.30           H  
ATOM    574 1HG2 THR A  41      19.788  21.153  -6.316  1.00  6.30           H  
ATOM    575 2HG2 THR A  41      18.255  21.636  -7.081  1.00  6.30           H  
ATOM    576 3HG2 THR A  41      19.668  21.239  -8.088  1.00  6.30           H  
ATOM    577  N   LYS A  42      19.199  26.118  -7.260  1.00  6.64           N  
ATOM    578  CA  LYS A  42      19.640  27.513  -7.140  1.00  6.64           C  
ATOM    579  C   LYS A  42      21.163  27.636  -6.998  1.00  6.64           C  
ATOM    580  O   LYS A  42      21.763  28.625  -7.410  1.00  6.64           O  
ATOM    581  CB  LYS A  42      18.968  28.177  -5.932  1.00  6.64           C  
ATOM    582  CG  LYS A  42      19.461  27.655  -4.572  1.00  6.64           C  
ATOM    583  CD  LYS A  42      18.761  28.322  -3.397  1.00  6.64           C  
ATOM    584  CE  LYS A  42      19.226  27.725  -2.048  1.00  6.64           C  
ATOM    585  NZ  LYS A  42      20.683  27.996  -1.750  1.00  6.64           N  
ATOM    586  H   LYS A  42      18.572  25.733  -6.569  1.00  6.64           H  
ATOM    587  HA  LYS A  42      19.344  28.046  -8.045  1.00  6.64           H  
ATOM    588 1HB  LYS A  42      19.154  29.251  -5.959  1.00  6.64           H  
ATOM    589 2HB  LYS A  42      17.890  28.030  -5.984  1.00  6.64           H  
ATOM    590 1HG  LYS A  42      19.335  26.575  -4.510  1.00  6.64           H  
ATOM    591 2HG  LYS A  42      20.515  27.881  -4.480  1.00  6.64           H  
ATOM    592 1HD  LYS A  42      18.982  29.389  -3.406  1.00  6.64           H  
ATOM    593 2HD  LYS A  42      17.684  28.190  -3.491  1.00  6.64           H  
ATOM    594 1HE  LYS A  42      18.621  28.155  -1.252  1.00  6.64           H  
ATOM    595 2HE  LYS A  42      19.071  26.646  -2.067  1.00  6.64           H  
ATOM    596 1HZ  LYS A  42      20.926  27.588  -0.866  1.00  6.64           H  
ATOM    597 2HZ  LYS A  42      21.307  27.584  -2.474  1.00  6.64           H  
ATOM    598 3HZ  LYS A  42      20.846  28.984  -1.717  1.00  6.64           H  
ATOM    599  N   ASP A  43      21.805  26.579  -6.517  1.00  6.93           N  
ATOM    600  CA  ASP A  43      23.237  26.591  -6.277  1.00  6.93           C  
ATOM    601  C   ASP A  43      24.018  26.363  -7.567  1.00  6.93           C  
ATOM    602  O   ASP A  43      25.247  26.460  -7.585  1.00  6.93           O  
ATOM    603  CB  ASP A  43      23.593  25.535  -5.230  1.00  6.93           C  
ATOM    604  CG  ASP A  43      23.011  25.879  -3.825  1.00  6.93           C  
ATOM    605  OD1 ASP A  43      22.554  26.998  -3.633  1.00  6.93           O  
ATOM    606  OD2 ASP A  43      23.024  25.033  -2.971  1.00  6.93           O  
ATOM    607  H   ASP A  43      21.275  25.758  -6.264  1.00  6.93           H  
ATOM    608  HA  ASP A  43      23.511  27.569  -5.883  1.00  6.93           H  
ATOM    609 1HB  ASP A  43      23.202  24.565  -5.552  1.00  6.93           H  
ATOM    610 2HB  ASP A  43      24.677  25.446  -5.154  1.00  6.93           H  
ATOM    611  N   ASP A  44      23.296  26.075  -8.652  1.00  7.40           N  
ATOM    612  CA  ASP A  44      23.882  25.837  -9.955  1.00  7.40           C  
ATOM    613  C   ASP A  44      23.785  27.113 -10.805  1.00  7.40           C  
ATOM    614  O   ASP A  44      24.208  27.122 -11.962  1.00  7.40           O  
ATOM    615  CB  ASP A  44      23.148  24.683 -10.654  1.00  7.40           C  
ATOM    616  CG  ASP A  44      23.300  23.315  -9.927  1.00  7.40           C  
ATOM    617  OD1 ASP A  44      24.404  22.970  -9.569  1.00  7.40           O  
ATOM    618  OD2 ASP A  44      22.281  22.639  -9.707  1.00  7.40           O  
ATOM    619  H   ASP A  44      22.279  26.024  -8.590  1.00  7.40           H  
ATOM    620  HA  ASP A  44      24.933  25.577  -9.830  1.00  7.40           H  
ATOM    621 1HB  ASP A  44      22.088  24.925 -10.734  1.00  7.40           H  
ATOM    622 2HB  ASP A  44      23.529  24.581 -11.670  1.00  7.40           H  
ATOM    623  N   LYS A  45      23.337  28.226 -10.183  1.00  8.12           N  
ATOM    624  CA  LYS A  45      23.122  29.532 -10.838  1.00  8.12           C  
ATOM    625  C   LYS A  45      24.327  30.106 -11.581  1.00  8.12           C  
ATOM    626  O   LYS A  45      24.195  31.043 -12.368  1.00  8.12           O  
ATOM    627  CB  LYS A  45      22.658  30.554  -9.803  1.00  8.12           C  
ATOM    628  CG  LYS A  45      23.713  30.896  -8.747  1.00  8.12           C  
ATOM    629  CD  LYS A  45      23.162  31.862  -7.706  1.00  8.12           C  
ATOM    630  CE  LYS A  45      24.208  32.212  -6.661  1.00  8.12           C  
ATOM    631  NZ  LYS A  45      23.664  33.128  -5.622  1.00  8.12           N  
ATOM    632  H   LYS A  45      23.038  28.168  -9.206  1.00  8.12           H  
ATOM    633  HA  LYS A  45      22.325  29.403 -11.573  1.00  8.12           H  
ATOM    634 1HB  LYS A  45      22.386  31.479 -10.307  1.00  8.12           H  
ATOM    635 2HB  LYS A  45      21.767  30.188  -9.302  1.00  8.12           H  
ATOM    636 1HG  LYS A  45      24.029  29.977  -8.246  1.00  8.12           H  
ATOM    637 2HG  LYS A  45      24.580  31.345  -9.227  1.00  8.12           H  
ATOM    638 1HD  LYS A  45      22.824  32.773  -8.197  1.00  8.12           H  
ATOM    639 2HD  LYS A  45      22.309  31.395  -7.208  1.00  8.12           H  
ATOM    640 1HE  LYS A  45      24.551  31.295  -6.181  1.00  8.12           H  
ATOM    641 2HE  LYS A  45      25.056  32.692  -7.150  1.00  8.12           H  
ATOM    642 1HZ  LYS A  45      24.382  33.339  -4.943  1.00  8.12           H  
ATOM    643 2HZ  LYS A  45      23.352  33.985  -6.058  1.00  8.12           H  
ATOM    644 3HZ  LYS A  45      22.884  32.681  -5.161  1.00  8.12           H  
ATOM    645  N   GLU A  46      25.506  29.561 -11.326  1.00  9.05           N  
ATOM    646  CA  GLU A  46      26.729  29.995 -11.975  1.00  9.05           C  
ATOM    647  C   GLU A  46      26.677  29.730 -13.495  1.00  9.05           C  
ATOM    648  O   GLU A  46      27.453  30.335 -14.239  1.00  9.05           O  
ATOM    649  CB  GLU A  46      27.939  29.339 -11.305  1.00  9.05           C  
ATOM    650  CG  GLU A  46      28.192  29.849  -9.876  1.00  9.05           C  
ATOM    651  CD  GLU A  46      29.400  29.235  -9.189  1.00  9.05           C  
ATOM    652  OE1 GLU A  46      30.034  28.388  -9.764  1.00  9.05           O  
ATOM    653  OE2 GLU A  46      29.683  29.630  -8.082  1.00  9.05           O  
ATOM    654  H   GLU A  46      25.543  28.799 -10.666  1.00  9.05           H  
ATOM    655  HA  GLU A  46      26.823  31.072 -11.834  1.00  9.05           H  
ATOM    656 1HB  GLU A  46      27.775  28.275 -11.236  1.00  9.05           H  
ATOM    657 2HB  GLU A  46      28.834  29.500 -11.906  1.00  9.05           H  
ATOM    658 1HG  GLU A  46      28.322  30.931  -9.912  1.00  9.05           H  
ATOM    659 2HG  GLU A  46      27.302  29.642  -9.279  1.00  9.05           H  
ATOM    660  N   ASP A  47      25.786  28.814 -13.934  1.00 10.03           N  
ATOM    661  CA  ASP A  47      25.529  28.468 -15.346  1.00 10.03           C  
ATOM    662  C   ASP A  47      26.668  28.743 -16.356  1.00 10.03           C  
ATOM    663  O   ASP A  47      27.501  27.856 -16.521  1.00 10.03           O  
ATOM    664  CB  ASP A  47      24.153  29.007 -15.803  1.00 10.03           C  
ATOM    665  CG  ASP A  47      22.972  28.197 -15.312  1.00 10.03           C  
ATOM    666  OD1 ASP A  47      23.139  27.034 -15.050  1.00 10.03           O  
ATOM    667  OD2 ASP A  47      21.900  28.752 -15.219  1.00 10.03           O  
ATOM    668  H   ASP A  47      25.216  28.343 -13.227  1.00 10.03           H  
ATOM    669  HA  ASP A  47      25.393  27.387 -15.360  1.00 10.03           H  
ATOM    670 1HB  ASP A  47      23.987  30.002 -15.402  1.00 10.03           H  
ATOM    671 2HB  ASP A  47      24.099  29.040 -16.890  1.00 10.03           H  
ATOM    672  N   PRO A  48      26.791  29.908 -17.048  1.00 10.80           N  
ATOM    673  CA  PRO A  48      27.762  30.115 -18.112  1.00 10.80           C  
ATOM    674  C   PRO A  48      29.211  29.939 -17.657  1.00 10.80           C  
ATOM    675  O   PRO A  48      30.081  29.616 -18.475  1.00 10.80           O  
ATOM    676  CB  PRO A  48      27.505  31.568 -18.534  1.00 10.80           C  
ATOM    677  CG  PRO A  48      26.827  32.209 -17.349  1.00 10.80           C  
ATOM    678  CD  PRO A  48      25.976  31.122 -16.770  1.00 10.80           C  
ATOM    679  HA  PRO A  48      27.524  29.444 -18.944  1.00 10.80           H  
ATOM    680 1HB  PRO A  48      28.463  32.058 -18.778  1.00 10.80           H  
ATOM    681 2HB  PRO A  48      26.893  31.591 -19.446  1.00 10.80           H  
ATOM    682 1HG  PRO A  48      27.585  32.567 -16.631  1.00 10.80           H  
ATOM    683 2HG  PRO A  48      26.247  33.090 -17.663  1.00 10.80           H  
ATOM    684 1HD  PRO A  48      25.829  31.305 -15.707  1.00 10.80           H  
ATOM    685 2HD  PRO A  48      25.034  31.102 -17.328  1.00 10.80           H  
ATOM    686  N   GLU A  49      29.464  30.088 -16.351  1.00 11.11           N  
ATOM    687  CA  GLU A  49      30.814  29.964 -15.818  1.00 11.11           C  
ATOM    688  C   GLU A  49      31.144  28.511 -15.479  1.00 11.11           C  
ATOM    689  O   GLU A  49      32.260  28.195 -15.058  1.00 11.11           O  
ATOM    690  CB  GLU A  49      30.973  30.851 -14.584  1.00 11.11           C  
ATOM    691  CG  GLU A  49      30.804  32.359 -14.853  1.00 11.11           C  
ATOM    692  CD  GLU A  49      31.888  32.938 -15.743  1.00 11.11           C  
ATOM    693  OE1 GLU A  49      33.008  32.481 -15.647  1.00 11.11           O  
ATOM    694  OE2 GLU A  49      31.606  33.827 -16.506  1.00 11.11           O  
ATOM    695  H   GLU A  49      28.706  30.305 -15.700  1.00 11.11           H  
ATOM    696  HA  GLU A  49      31.514  30.301 -16.580  1.00 11.11           H  
ATOM    697 1HB  GLU A  49      30.227  30.561 -13.839  1.00 11.11           H  
ATOM    698 2HB  GLU A  49      31.956  30.692 -14.142  1.00 11.11           H  
ATOM    699 1HG  GLU A  49      29.834  32.518 -15.329  1.00 11.11           H  
ATOM    700 2HG  GLU A  49      30.799  32.888 -13.901  1.00 11.11           H  
ATOM    701  N   LEU A  50      30.163  27.635 -15.668  1.00 11.00           N  
ATOM    702  CA  LEU A  50      30.302  26.208 -15.457  1.00 11.00           C  
ATOM    703  C   LEU A  50      30.366  25.571 -16.841  1.00 11.00           C  
ATOM    704  O   LEU A  50      31.118  24.631 -17.095  1.00 11.00           O  
ATOM    705  CB  LEU A  50      29.073  25.660 -14.721  1.00 11.00           C  
ATOM    706  CG  LEU A  50      28.777  26.281 -13.364  1.00 11.00           C  
ATOM    707  CD1 LEU A  50      27.481  25.678 -12.815  1.00 11.00           C  
ATOM    708  CD2 LEU A  50      29.946  26.057 -12.438  1.00 11.00           C  
ATOM    709  H   LEU A  50      29.264  27.973 -15.992  1.00 11.00           H  
ATOM    710  HA  LEU A  50      31.219  25.995 -14.907  1.00 11.00           H  
ATOM    711 1HB  LEU A  50      28.196  25.802 -15.347  1.00 11.00           H  
ATOM    712 2HB  LEU A  50      29.210  24.592 -14.574  1.00 11.00           H  
ATOM    713  HG  LEU A  50      28.621  27.352 -13.487  1.00 11.00           H  
ATOM    714 1HD1 LEU A  50      27.235  26.121 -11.851  1.00 11.00           H  
ATOM    715 2HD1 LEU A  50      26.665  25.875 -13.514  1.00 11.00           H  
ATOM    716 3HD1 LEU A  50      27.602  24.605 -12.693  1.00 11.00           H  
ATOM    717 1HD2 LEU A  50      29.735  26.515 -11.467  1.00 11.00           H  
ATOM    718 2HD2 LEU A  50      30.112  24.990 -12.306  1.00 11.00           H  
ATOM    719 3HD2 LEU A  50      30.839  26.516 -12.866  1.00 11.00           H  
ATOM    720  N   MET A  51      29.528  26.119 -17.728  1.00 10.82           N  
ATOM    721  CA  MET A  51      29.350  25.685 -19.112  1.00 10.82           C  
ATOM    722  C   MET A  51      30.549  25.938 -20.028  1.00 10.82           C  
ATOM    723  O   MET A  51      30.860  25.109 -20.885  1.00 10.82           O  
ATOM    724  CB  MET A  51      28.140  26.407 -19.678  1.00 10.82           C  
ATOM    725  CG  MET A  51      26.819  25.991 -19.061  1.00 10.82           C  
ATOM    726  SD  MET A  51      25.445  27.007 -19.614  1.00 10.82           S  
ATOM    727  CE  MET A  51      24.157  26.388 -18.546  1.00 10.82           C  
ATOM    728  H   MET A  51      28.940  26.880 -17.397  1.00 10.82           H  
ATOM    729  HA  MET A  51      29.162  24.613 -19.104  1.00 10.82           H  
ATOM    730 1HB  MET A  51      28.270  27.461 -19.536  1.00 10.82           H  
ATOM    731 2HB  MET A  51      28.081  26.230 -20.750  1.00 10.82           H  
ATOM    732 1HG  MET A  51      26.612  24.959 -19.338  1.00 10.82           H  
ATOM    733 2HG  MET A  51      26.877  26.037 -17.981  1.00 10.82           H  
ATOM    734 1HE  MET A  51      23.228  26.921 -18.744  1.00 10.82           H  
ATOM    735 2HE  MET A  51      24.013  25.324 -18.727  1.00 10.82           H  
ATOM    736 3HE  MET A  51      24.441  26.535 -17.508  1.00 10.82           H  
ATOM    737  N   LYS A  52      31.208  27.091 -19.871  1.00 10.90           N  
ATOM    738  CA  LYS A  52      32.313  27.456 -20.754  1.00 10.90           C  
ATOM    739  C   LYS A  52      33.438  26.432 -20.735  1.00 10.90           C  
ATOM    740  O   LYS A  52      33.863  25.970 -19.676  1.00 10.90           O  
ATOM    741  CB  LYS A  52      32.885  28.809 -20.336  1.00 10.90           C  
ATOM    742  CG  LYS A  52      33.596  28.779 -18.985  1.00 10.90           C  
ATOM    743  CD  LYS A  52      34.076  30.166 -18.556  1.00 10.90           C  
ATOM    744  CE  LYS A  52      34.858  30.098 -17.247  1.00 10.90           C  
ATOM    745  NZ  LYS A  52      35.278  31.447 -16.768  1.00 10.90           N  
ATOM    746  H   LYS A  52      30.905  27.763 -19.166  1.00 10.90           H  
ATOM    747  HA  LYS A  52      31.933  27.522 -21.773  1.00 10.90           H  
ATOM    748 1HB  LYS A  52      33.598  29.151 -21.086  1.00 10.90           H  
ATOM    749 2HB  LYS A  52      32.081  29.544 -20.277  1.00 10.90           H  
ATOM    750 1HG  LYS A  52      32.909  28.395 -18.224  1.00 10.90           H  
ATOM    751 2HG  LYS A  52      34.454  28.108 -19.047  1.00 10.90           H  
ATOM    752 1HD  LYS A  52      34.710  30.593 -19.332  1.00 10.90           H  
ATOM    753 2HD  LYS A  52      33.212  30.822 -18.408  1.00 10.90           H  
ATOM    754 1HE  LYS A  52      34.242  29.627 -16.478  1.00 10.90           H  
ATOM    755 2HE  LYS A  52      35.748  29.493 -17.409  1.00 10.90           H  
ATOM    756 1HZ  LYS A  52      35.789  31.350 -15.909  1.00 10.90           H  
ATOM    757 2HZ  LYS A  52      35.850  31.908 -17.453  1.00 10.90           H  
ATOM    758 3HZ  LYS A  52      34.438  32.004 -16.581  1.00 10.90           H  
ATOM    759  N   CYS A  53      33.971  26.128 -21.907  1.00 11.38           N  
ATOM    760  CA  CYS A  53      35.074  25.190 -22.008  1.00 11.38           C  
ATOM    761  C   CYS A  53      36.419  25.872 -21.747  1.00 11.38           C  
ATOM    762  O   CYS A  53      36.626  27.000 -22.183  1.00 11.38           O  
ATOM    763  CB  CYS A  53      35.099  24.549 -23.387  1.00 11.38           C  
ATOM    764  SG  CYS A  53      33.655  23.520 -23.736  1.00 11.38           S  
ATOM    765  H   CYS A  53      33.586  26.535 -22.751  1.00 11.38           H  
ATOM    766  HA  CYS A  53      34.898  24.410 -21.272  1.00 11.38           H  
ATOM    767 1HB  CYS A  53      35.155  25.329 -24.145  1.00 11.38           H  
ATOM    768 2HB  CYS A  53      35.990  23.930 -23.490  1.00 11.38           H  
ATOM    769  N   PRO A  54      37.358  25.211 -21.034  1.00 12.19           N  
ATOM    770  CA  PRO A  54      38.727  25.653 -20.786  1.00 12.19           C  
ATOM    771  C   PRO A  54      39.643  25.495 -22.005  1.00 12.19           C  
ATOM    772  O   PRO A  54      40.778  25.975 -22.007  1.00 12.19           O  
ATOM    773  CB  PRO A  54      39.160  24.730 -19.642  1.00 12.19           C  
ATOM    774  CG  PRO A  54      38.357  23.465 -19.838  1.00 12.19           C  
ATOM    775  CD  PRO A  54      37.025  23.920 -20.382  1.00 12.19           C  
ATOM    776  HA  PRO A  54      38.709  26.700 -20.455  1.00 12.19           H  
ATOM    777 1HB  PRO A  54      40.245  24.553 -19.699  1.00 12.19           H  
ATOM    778 2HB  PRO A  54      38.965  25.216 -18.674  1.00 12.19           H  
ATOM    779 1HG  PRO A  54      38.871  22.778 -20.514  1.00 12.19           H  
ATOM    780 2HG  PRO A  54      38.257  22.935 -18.880  1.00 12.19           H  
ATOM    781 1HD  PRO A  54      36.687  23.173 -21.117  1.00 12.19           H  
ATOM    782 2HD  PRO A  54      36.306  24.072 -19.553  1.00 12.19           H  
ATOM    783  N   VAL A  55      39.161  24.774 -23.011  1.00 13.02           N  
ATOM    784  CA  VAL A  55      39.937  24.429 -24.191  1.00 13.02           C  
ATOM    785  C   VAL A  55      39.200  24.778 -25.478  1.00 13.02           C  
ATOM    786  O   VAL A  55      37.972  24.825 -25.475  1.00 13.02           O  
ATOM    787  CB  VAL A  55      40.164  22.913 -24.191  1.00 13.02           C  
ATOM    788  CG1 VAL A  55      40.982  22.487 -22.987  1.00 13.02           C  
ATOM    789  CG2 VAL A  55      38.785  22.258 -24.178  1.00 13.02           C  
ATOM    790  H   VAL A  55      38.218  24.430 -22.953  1.00 13.02           H  
ATOM    791  HA  VAL A  55      40.883  24.963 -24.130  1.00 13.02           H  
ATOM    792  HB  VAL A  55      40.699  22.611 -25.081  1.00 13.02           H  
ATOM    793 1HG1 VAL A  55      41.119  21.407 -23.005  1.00 13.02           H  
ATOM    794 2HG1 VAL A  55      41.955  22.978 -23.023  1.00 13.02           H  
ATOM    795 3HG1 VAL A  55      40.482  22.763 -22.080  1.00 13.02           H  
ATOM    796 1HG2 VAL A  55      38.890  21.174 -24.192  1.00 13.02           H  
ATOM    797 2HG2 VAL A  55      38.249  22.560 -23.281  1.00 13.02           H  
ATOM    798 3HG2 VAL A  55      38.227  22.578 -25.052  1.00 13.02           H  
ATOM    799  N   PRO A  56      39.911  25.020 -26.603  1.00 13.28           N  
ATOM    800  CA  PRO A  56      39.334  25.228 -27.924  1.00 13.28           C  
ATOM    801  C   PRO A  56      38.616  23.980 -28.436  1.00 13.28           C  
ATOM    802  O   PRO A  56      37.659  24.068 -29.203  1.00 13.28           O  
ATOM    803  CB  PRO A  56      40.562  25.572 -28.778  1.00 13.28           C  
ATOM    804  CG  PRO A  56      41.743  24.981 -28.030  1.00 13.28           C  
ATOM    805  CD  PRO A  56      41.387  25.112 -26.564  1.00 13.28           C  
ATOM    806  HA  PRO A  56      38.638  26.081 -27.880  1.00 13.28           H  
ATOM    807 1HB  PRO A  56      40.445  25.144 -29.785  1.00 13.28           H  
ATOM    808 2HB  PRO A  56      40.639  26.662 -28.902  1.00 13.28           H  
ATOM    809 1HG  PRO A  56      41.892  23.935 -28.338  1.00 13.28           H  
ATOM    810 2HG  PRO A  56      42.666  25.521 -28.292  1.00 13.28           H  
ATOM    811 1HD  PRO A  56      41.853  24.287 -26.029  1.00 13.28           H  
ATOM    812 2HD  PRO A  56      41.699  26.091 -26.173  1.00 13.28           H  
ATOM    813  N   GLY A  57      38.999  22.805 -27.919  1.00 12.71           N  
ATOM    814  CA  GLY A  57      38.375  21.530 -28.286  1.00 12.71           C  
ATOM    815  C   GLY A  57      37.141  21.328 -27.417  1.00 12.71           C  
ATOM    816  O   GLY A  57      37.028  20.358 -26.668  1.00 12.71           O  
ATOM    817  H   GLY A  57      39.770  22.783 -27.273  1.00 12.71           H  
ATOM    818 1HA  GLY A  57      38.095  21.537 -29.339  1.00 12.71           H  
ATOM    819 2HA  GLY A  57      39.079  20.714 -28.132  1.00 12.71           H  
ATOM    820  N   CYS A  58      36.268  22.312 -27.468  1.00 11.52           N  
ATOM    821  CA  CYS A  58      35.125  22.409 -26.593  1.00 11.52           C  
ATOM    822  C   CYS A  58      34.039  21.385 -26.816  1.00 11.52           C  
ATOM    823  O   CYS A  58      33.552  21.194 -27.933  1.00 11.52           O  
ATOM    824  CB  CYS A  58      34.507  23.797 -26.701  1.00 11.52           C  
ATOM    825  SG  CYS A  58      33.051  24.081 -25.603  1.00 11.52           S  
ATOM    826  H   CYS A  58      36.451  23.045 -28.149  1.00 11.52           H  
ATOM    827  HA  CYS A  58      35.500  22.282 -25.580  1.00 11.52           H  
ATOM    828 1HB  CYS A  58      35.268  24.547 -26.473  1.00 11.52           H  
ATOM    829 2HB  CYS A  58      34.192  23.966 -27.728  1.00 11.52           H  
ATOM    830  N   VAL A  59      33.642  20.750 -25.727  1.00 10.16           N  
ATOM    831  CA  VAL A  59      32.540  19.818 -25.720  1.00 10.16           C  
ATOM    832  C   VAL A  59      31.528  20.336 -24.714  1.00 10.16           C  
ATOM    833  O   VAL A  59      31.832  20.465 -23.528  1.00 10.16           O  
ATOM    834  CB  VAL A  59      33.011  18.408 -25.334  1.00 10.16           C  
ATOM    835  CG1 VAL A  59      31.827  17.453 -25.316  1.00 10.16           C  
ATOM    836  CG2 VAL A  59      34.068  17.941 -26.328  1.00 10.16           C  
ATOM    837  H   VAL A  59      34.116  20.953 -24.859  1.00 10.16           H  
ATOM    838  HA  VAL A  59      32.083  19.788 -26.710  1.00 10.16           H  
ATOM    839  HB  VAL A  59      33.435  18.432 -24.331  1.00 10.16           H  
ATOM    840 1HG1 VAL A  59      32.166  16.458 -25.031  1.00 10.16           H  
ATOM    841 2HG1 VAL A  59      31.088  17.804 -24.595  1.00 10.16           H  
ATOM    842 3HG1 VAL A  59      31.378  17.414 -26.307  1.00 10.16           H  
ATOM    843 1HG2 VAL A  59      34.411  16.944 -26.055  1.00 10.16           H  
ATOM    844 2HG2 VAL A  59      33.639  17.917 -27.330  1.00 10.16           H  
ATOM    845 3HG2 VAL A  59      34.917  18.627 -26.316  1.00 10.16           H  
ATOM    846  N   GLY A  60      30.329  20.646 -25.177  1.00  9.02           N  
ATOM    847  CA  GLY A  60      29.322  21.225 -24.301  1.00  9.02           C  
ATOM    848  C   GLY A  60      29.388  22.750 -24.351  1.00  9.02           C  
ATOM    849  O   GLY A  60      28.872  23.360 -25.290  1.00  9.02           O  
ATOM    850  H   GLY A  60      30.127  20.506 -26.158  1.00  9.02           H  
ATOM    851 1HA  GLY A  60      28.332  20.886 -24.605  1.00  9.02           H  
ATOM    852 2HA  GLY A  60      29.483  20.884 -23.279  1.00  9.02           H  
TER     853
ENDMDL

REMARK ID 644165 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       2.734  -0.191   2.610  1.00  3.50           N  
ATOM      2  CA  ASP A   1       3.886   0.441   1.982  1.00  3.50           C  
ATOM      3  C   ASP A   1       3.703   1.956   1.982  1.00  3.50           C  
ATOM      4  O   ASP A   1       2.638   2.467   2.332  1.00  3.50           O  
ATOM      5  CB  ASP A   1       4.092  -0.106   0.558  1.00  3.50           C  
ATOM      6  CG  ASP A   1       5.571  -0.036   0.051  1.00  3.50           C  
ATOM      7  OD1 ASP A   1       6.341   0.748   0.581  1.00  3.50           O  
ATOM      8  OD2 ASP A   1       5.903  -0.787  -0.842  1.00  3.50           O  
ATOM      9 1H   ASP A   1       3.021  -1.056   3.045  1.00  3.50           H  
ATOM     10 2H   ASP A   1       2.354   0.428   3.312  1.00  3.50           H  
ATOM     11 3H   ASP A   1       2.031  -0.381   1.912  1.00  3.50           H  
ATOM     12  HA  ASP A   1       4.776   0.208   2.567  1.00  3.50           H  
ATOM     13 1HB  ASP A   1       3.758  -1.143   0.516  1.00  3.50           H  
ATOM     14 2HB  ASP A   1       3.470   0.465  -0.134  1.00  3.50           H  
ATOM     15  N   LEU A   2       4.756   2.667   1.624  1.00  3.25           N  
ATOM     16  CA  LEU A   2       4.726   4.128   1.604  1.00  3.25           C  
ATOM     17  C   LEU A   2       4.042   4.646   0.339  1.00  3.25           C  
ATOM     18  O   LEU A   2       4.211   4.083  -0.742  1.00  3.25           O  
ATOM     19  CB  LEU A   2       6.158   4.667   1.708  1.00  3.25           C  
ATOM     20  CG  LEU A   2       6.892   4.303   3.015  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       8.325   4.776   2.946  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       6.171   4.951   4.186  1.00  3.25           C  
ATOM     23  H   LEU A   2       5.597   2.161   1.334  1.00  3.25           H  
ATOM     24  HA  LEU A   2       4.158   4.474   2.466  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       6.742   4.272   0.878  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       6.135   5.755   1.624  1.00  3.25           H  
ATOM     27  HG  LEU A   2       6.898   3.218   3.140  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       8.844   4.512   3.866  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       8.819   4.301   2.100  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       8.339   5.837   2.822  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       6.682   4.694   5.116  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       6.172   6.033   4.057  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       5.142   4.590   4.226  1.00  3.25           H  
ATOM     34  N   LYS A   3       3.283   5.732   0.475  1.00  3.01           N  
ATOM     35  CA  LYS A   3       2.598   6.328  -0.670  1.00  3.01           C  
ATOM     36  C   LYS A   3       2.907   7.811  -0.790  1.00  3.01           C  
ATOM     37  O   LYS A   3       3.088   8.495   0.213  1.00  3.01           O  
ATOM     38  CB  LYS A   3       1.085   6.141  -0.532  1.00  3.01           C  
ATOM     39  CG  LYS A   3       0.622   4.682  -0.537  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -0.898   4.577  -0.428  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -1.351   3.125  -0.394  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -2.833   3.008  -0.279  1.00  3.01           N  
ATOM     43  H   LYS A   3       3.173   6.149   1.387  1.00  3.01           H  
ATOM     44  HA  LYS A   3       2.937   5.837  -1.582  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       0.748   6.594   0.398  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       0.578   6.660  -1.349  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       0.953   4.201  -1.459  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       1.070   4.152   0.306  1.00  3.01           H  
ATOM     49 1HD  LYS A   3      -1.230   5.072   0.486  1.00  3.01           H  
ATOM     50 2HD  LYS A   3      -1.362   5.073  -1.280  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -1.025   2.628  -1.306  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -0.890   2.629   0.462  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -3.094   2.032  -0.258  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -3.142   3.457   0.572  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -3.269   3.456  -1.072  1.00  3.01           H  
ATOM     56  N   CYS A   4       2.960   8.302  -2.022  1.00  2.79           N  
ATOM     57  CA  CYS A   4       3.167   9.719  -2.280  1.00  2.79           C  
ATOM     58  C   CYS A   4       1.859  10.522  -2.298  1.00  2.79           C  
ATOM     59  O   CYS A   4       0.989  10.238  -3.122  1.00  2.79           O  
ATOM     60  CB  CYS A   4       3.853   9.926  -3.619  1.00  2.79           C  
ATOM     61  SG  CYS A   4       3.936  11.651  -4.069  1.00  2.79           S  
ATOM     62  H   CYS A   4       2.825   7.675  -2.801  1.00  2.79           H  
ATOM     63  HA  CYS A   4       3.831  10.091  -1.508  1.00  2.79           H  
ATOM     64 1HB  CYS A   4       4.867   9.533  -3.585  1.00  2.79           H  
ATOM     65 2HB  CYS A   4       3.311   9.387  -4.385  1.00  2.79           H  
ATOM     66  N   PRO A   5       1.663  11.526  -1.409  1.00  2.60           N  
ATOM     67  CA  PRO A   5       0.489  12.388  -1.334  1.00  2.60           C  
ATOM     68  C   PRO A   5       0.377  13.444  -2.453  1.00  2.60           C  
ATOM     69  O   PRO A   5      -0.683  14.046  -2.622  1.00  2.60           O  
ATOM     70  CB  PRO A   5       0.650  13.047   0.037  1.00  2.60           C  
ATOM     71  CG  PRO A   5       2.119  13.075   0.270  1.00  2.60           C  
ATOM     72  CD  PRO A   5       2.648  11.805  -0.360  1.00  2.60           C  
ATOM     73  HA  PRO A   5      -0.408  11.747  -1.339  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       0.204  14.055   0.019  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       0.109  12.470   0.798  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       2.531  13.979  -0.188  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       2.337  13.136   1.347  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       3.596  12.032  -0.785  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       2.690  10.988   0.377  1.00  2.60           H  
ATOM     80  N   THR A   6       1.459  13.705  -3.194  1.00  2.42           N  
ATOM     81  CA  THR A   6       1.400  14.707  -4.262  1.00  2.42           C  
ATOM     82  C   THR A   6       0.627  14.122  -5.465  1.00  2.42           C  
ATOM     83  O   THR A   6       0.991  13.055  -5.962  1.00  2.42           O  
ATOM     84  CB  THR A   6       2.819  15.203  -4.683  1.00  2.42           C  
ATOM     85  OG1 THR A   6       3.455  15.874  -3.570  1.00  2.42           O  
ATOM     86  CG2 THR A   6       2.774  16.134  -5.880  1.00  2.42           C  
ATOM     87  H   THR A   6       2.320  13.200  -3.035  1.00  2.42           H  
ATOM     88  HA  THR A   6       0.903  15.574  -3.856  1.00  2.42           H  
ATOM     89  HB  THR A   6       3.417  14.357  -4.954  1.00  2.42           H  
ATOM     90  HG1 THR A   6       2.905  16.620  -3.295  1.00  2.42           H  
ATOM     91 1HG2 THR A   6       3.786  16.433  -6.142  1.00  2.42           H  
ATOM     92 2HG2 THR A   6       2.329  15.620  -6.713  1.00  2.42           H  
ATOM     93 3HG2 THR A   6       2.193  17.017  -5.640  1.00  2.42           H  
ATOM     94  N   PRO A   7      -0.415  14.805  -5.992  1.00  2.25           N  
ATOM     95  CA  PRO A   7      -1.258  14.383  -7.108  1.00  2.25           C  
ATOM     96  C   PRO A   7      -0.530  13.899  -8.358  1.00  2.25           C  
ATOM     97  O   PRO A   7      -1.041  13.047  -9.077  1.00  2.25           O  
ATOM     98  CB  PRO A   7      -2.036  15.664  -7.421  1.00  2.25           C  
ATOM     99  CG  PRO A   7      -2.146  16.368  -6.101  1.00  2.25           C  
ATOM    100  CD  PRO A   7      -0.845  16.106  -5.402  1.00  2.25           C  
ATOM    101  HA  PRO A   7      -1.944  13.601  -6.747  1.00  2.25           H  
ATOM    102 1HB  PRO A   7      -1.497  16.252  -8.180  1.00  2.25           H  
ATOM    103 2HB  PRO A   7      -3.015  15.412  -7.849  1.00  2.25           H  
ATOM    104 1HG  PRO A   7      -2.330  17.442  -6.261  1.00  2.25           H  
ATOM    105 2HG  PRO A   7      -3.006  15.979  -5.540  1.00  2.25           H  
ATOM    106 1HD  PRO A   7      -0.128  16.906  -5.601  1.00  2.25           H  
ATOM    107 2HD  PRO A   7      -1.094  15.999  -4.335  1.00  2.25           H  
ATOM    108  N   GLY A   8       0.659  14.428  -8.627  1.00  2.08           N  
ATOM    109  CA  GLY A   8       1.395  14.037  -9.825  1.00  2.08           C  
ATOM    110  C   GLY A   8       2.164  12.717  -9.706  1.00  2.08           C  
ATOM    111  O   GLY A   8       2.769  12.265 -10.685  1.00  2.08           O  
ATOM    112  H   GLY A   8       1.057  15.112  -8.009  1.00  2.08           H  
ATOM    113 1HA  GLY A   8       0.698  13.967 -10.661  1.00  2.08           H  
ATOM    114 2HA  GLY A   8       2.097  14.830 -10.070  1.00  2.08           H  
ATOM    115  N   CYS A   9       2.180  12.116  -8.512  1.00  1.91           N  
ATOM    116  CA  CYS A   9       2.938  10.884  -8.320  1.00  1.91           C  
ATOM    117  C   CYS A   9       2.341   9.604  -8.905  1.00  1.91           C  
ATOM    118  O   CYS A   9       3.074   8.755  -9.410  1.00  1.91           O  
ATOM    119  CB  CYS A   9       3.159  10.630  -6.843  1.00  1.91           C  
ATOM    120  SG  CYS A   9       4.304  11.762  -6.061  1.00  1.91           S  
ATOM    121  H   CYS A   9       1.667  12.513  -7.721  1.00  1.91           H  
ATOM    122  HA  CYS A   9       3.915  11.040  -8.758  1.00  1.91           H  
ATOM    123 1HB  CYS A   9       2.203  10.694  -6.314  1.00  1.91           H  
ATOM    124 2HB  CYS A   9       3.545   9.621  -6.721  1.00  1.91           H  
ATOM    125  N   ASP A  10       1.035   9.408  -8.749  1.00  1.75           N  
ATOM    126  CA  ASP A  10       0.351   8.168  -9.155  1.00  1.75           C  
ATOM    127  C   ASP A  10       1.026   6.895  -8.624  1.00  1.75           C  
ATOM    128  O   ASP A  10       1.020   5.870  -9.300  1.00  1.75           O  
ATOM    129  CB  ASP A  10       0.285   8.010 -10.675  1.00  1.75           C  
ATOM    130  CG  ASP A  10      -0.567   9.029 -11.411  1.00  1.75           C  
ATOM    131  OD1 ASP A  10      -1.689   9.248 -11.028  1.00  1.75           O  
ATOM    132  OD2 ASP A  10      -0.067   9.575 -12.375  1.00  1.75           O  
ATOM    133  H   ASP A  10       0.487  10.155  -8.339  1.00  1.75           H  
ATOM    134  HA  ASP A  10      -0.665   8.199  -8.764  1.00  1.75           H  
ATOM    135 1HB  ASP A  10       1.288   8.032 -11.081  1.00  1.75           H  
ATOM    136 2HB  ASP A  10      -0.116   7.020 -10.900  1.00  1.75           H  
ATOM    137  N   GLY A  11       1.599   6.938  -7.422  1.00  1.63           N  
ATOM    138  CA  GLY A  11       2.242   5.746  -6.871  1.00  1.63           C  
ATOM    139  C   GLY A  11       3.624   5.408  -7.481  1.00  1.63           C  
ATOM    140  O   GLY A  11       4.136   4.312  -7.249  1.00  1.63           O  
ATOM    141  H   GLY A  11       1.587   7.796  -6.893  1.00  1.63           H  
ATOM    142 1HA  GLY A  11       2.349   5.871  -5.793  1.00  1.63           H  
ATOM    143 2HA  GLY A  11       1.578   4.895  -7.012  1.00  1.63           H  
ATOM    144  N   SER A  12       4.251   6.347  -8.212  1.00  1.59           N  
ATOM    145  CA  SER A  12       5.546   6.097  -8.876  1.00  1.59           C  
ATOM    146  C   SER A  12       6.719   5.773  -7.949  1.00  1.59           C  
ATOM    147  O   SER A  12       7.724   5.211  -8.393  1.00  1.59           O  
ATOM    148  CB  SER A  12       5.971   7.316  -9.670  1.00  1.59           C  
ATOM    149  OG  SER A  12       6.298   8.385  -8.809  1.00  1.59           O  
ATOM    150  H   SER A  12       3.791   7.235  -8.396  1.00  1.59           H  
ATOM    151  HA  SER A  12       5.412   5.260  -9.558  1.00  1.59           H  
ATOM    152 1HB  SER A  12       6.834   7.066 -10.285  1.00  1.59           H  
ATOM    153 2HB  SER A  12       5.167   7.616 -10.340  1.00  1.59           H  
ATOM    154  HG  SER A  12       6.967   8.040  -8.183  1.00  1.59           H  
ATOM    155  N   GLY A  13       6.611   6.131  -6.681  1.00  1.63           N  
ATOM    156  CA  GLY A  13       7.683   5.891  -5.733  1.00  1.63           C  
ATOM    157  C   GLY A  13       8.740   6.975  -5.835  1.00  1.63           C  
ATOM    158  O   GLY A  13       8.497   8.029  -6.431  1.00  1.63           O  
ATOM    159  H   GLY A  13       5.759   6.576  -6.378  1.00  1.63           H  
ATOM    160 1HA  GLY A  13       7.277   5.876  -4.720  1.00  1.63           H  
ATOM    161 2HA  GLY A  13       8.130   4.915  -5.917  1.00  1.63           H  
ATOM    162  N   HIS A  14       9.902   6.719  -5.229  1.00  1.78           N  
ATOM    163  CA  HIS A  14      10.967   7.713  -5.135  1.00  1.78           C  
ATOM    164  C   HIS A  14      12.330   7.171  -5.510  1.00  1.78           C  
ATOM    165  O   HIS A  14      12.574   5.962  -5.481  1.00  1.78           O  
ATOM    166  CB  HIS A  14      11.054   8.279  -3.718  1.00  1.78           C  
ATOM    167  CG  HIS A  14       9.836   8.954  -3.312  1.00  1.78           C  
ATOM    168  ND1 HIS A  14       8.719   8.271  -2.880  1.00  1.78           N  
ATOM    169  CD2 HIS A  14       9.520  10.254  -3.277  1.00  1.78           C  
ATOM    170  CE1 HIS A  14       7.771   9.136  -2.599  1.00  1.78           C  
ATOM    171  NE2 HIS A  14       8.236  10.342  -2.837  1.00  1.78           N  
ATOM    172  H   HIS A  14      10.036   5.815  -4.795  1.00  1.78           H  
ATOM    173  HA  HIS A  14      10.750   8.538  -5.808  1.00  1.78           H  
ATOM    174 1HB  HIS A  14      11.265   7.480  -3.011  1.00  1.78           H  
ATOM    175 2HB  HIS A  14      11.881   8.996  -3.656  1.00  1.78           H  
ATOM    176  HD2 HIS A  14      10.165  11.087  -3.549  1.00  1.78           H  
ATOM    177  HE1 HIS A  14       6.778   8.897  -2.229  1.00  1.78           H  
ATOM    178  HE2 HIS A  14       7.734  11.217  -2.717  1.00  1.78           H  
ATOM    179  N   ILE A  15      13.218   8.089  -5.842  1.00  2.01           N  
ATOM    180  CA  ILE A  15      14.608   7.803  -6.093  1.00  2.01           C  
ATOM    181  C   ILE A  15      15.167   7.408  -4.742  1.00  2.01           C  
ATOM    182  O   ILE A  15      15.001   8.145  -3.771  1.00  2.01           O  
ATOM    183  CB  ILE A  15      15.282   9.059  -6.667  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      14.622   9.384  -8.030  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      16.781   8.853  -6.815  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      14.963  10.745  -8.591  1.00  2.01           C  
ATOM    187  H   ILE A  15      12.925   9.059  -5.876  1.00  2.01           H  
ATOM    188  HA  ILE A  15      14.701   6.970  -6.788  1.00  2.01           H  
ATOM    189  HB  ILE A  15      15.094   9.904  -6.001  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      14.925   8.629  -8.750  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      13.550   9.334  -7.910  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      17.232   9.756  -7.224  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      17.216   8.644  -5.853  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      16.969   8.016  -7.488  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      14.449  10.882  -9.541  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      14.637  11.514  -7.889  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      16.038  10.820  -8.743  1.00  2.01           H  
ATOM    198  N   THR A  16      15.865   6.279  -4.678  1.00  2.31           N  
ATOM    199  CA  THR A  16      16.324   5.718  -3.406  1.00  2.31           C  
ATOM    200  C   THR A  16      17.300   6.583  -2.611  1.00  2.31           C  
ATOM    201  O   THR A  16      17.550   6.320  -1.436  1.00  2.31           O  
ATOM    202  CB  THR A  16      16.949   4.338  -3.650  1.00  2.31           C  
ATOM    203  OG1 THR A  16      18.056   4.465  -4.552  1.00  2.31           O  
ATOM    204  CG2 THR A  16      15.912   3.409  -4.259  1.00  2.31           C  
ATOM    205  H   THR A  16      16.007   5.750  -5.527  1.00  2.31           H  
ATOM    206  HA  THR A  16      15.441   5.572  -2.780  1.00  2.31           H  
ATOM    207  HB  THR A  16      17.303   3.924  -2.706  1.00  2.31           H  
ATOM    208  HG1 THR A  16      18.732   5.020  -4.151  1.00  2.31           H  
ATOM    209 1HG2 THR A  16      16.358   2.431  -4.435  1.00  2.31           H  
ATOM    210 2HG2 THR A  16      15.070   3.309  -3.575  1.00  2.31           H  
ATOM    211 3HG2 THR A  16      15.562   3.826  -5.204  1.00  2.31           H  
ATOM    212  N   GLY A  17      17.852   7.607  -3.238  1.00  2.64           N  
ATOM    213  CA  GLY A  17      18.750   8.527  -2.562  1.00  2.64           C  
ATOM    214  C   GLY A  17      18.086   9.227  -1.360  1.00  2.64           C  
ATOM    215  O   GLY A  17      18.779   9.576  -0.399  1.00  2.64           O  
ATOM    216  H   GLY A  17      17.608   7.761  -4.202  1.00  2.64           H  
ATOM    217 1HA  GLY A  17      19.635   7.988  -2.227  1.00  2.64           H  
ATOM    218 2HA  GLY A  17      19.089   9.279  -3.274  1.00  2.64           H  
ATOM    219  N   ASN A  18      16.763   9.481  -1.423  1.00  2.94           N  
ATOM    220  CA  ASN A  18      16.097  10.164  -0.302  1.00  2.94           C  
ATOM    221  C   ASN A  18      14.557  10.176  -0.395  1.00  2.94           C  
ATOM    222  O   ASN A  18      13.963   9.818  -1.407  1.00  2.94           O  
ATOM    223  CB  ASN A  18      16.607  11.604  -0.190  1.00  2.94           C  
ATOM    224  CG  ASN A  18      16.669  12.147   1.248  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      15.828  11.839   2.102  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      17.663  12.952   1.507  1.00  2.94           N  
ATOM    227  H   ASN A  18      16.221   9.152  -2.223  1.00  2.94           H  
ATOM    228  HA  ASN A  18      16.355   9.629   0.613  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      17.590  11.703  -0.634  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      15.955  12.236  -0.769  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      17.764  13.340   2.422  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      18.323  13.176   0.793  1.00  2.94           H  
ATOM    233  N   TYR A  19      13.927  10.665   0.674  1.00  3.15           N  
ATOM    234  CA  TYR A  19      12.491  10.936   0.766  1.00  3.15           C  
ATOM    235  C   TYR A  19      11.542   9.797   0.407  1.00  3.15           C  
ATOM    236  O   TYR A  19      10.502  10.039  -0.195  1.00  3.15           O  
ATOM    237  CB  TYR A  19      12.148  12.167  -0.066  1.00  3.15           C  
ATOM    238  CG  TYR A  19      12.892  13.385   0.406  1.00  3.15           C  
ATOM    239  CD1 TYR A  19      13.857  13.976  -0.381  1.00  3.15           C  
ATOM    240  CD2 TYR A  19      12.622  13.886   1.647  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      14.545  15.075   0.073  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      13.301  14.986   2.119  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      14.264  15.584   1.333  1.00  3.15           C  
ATOM    244  OH  TYR A  19      14.948  16.685   1.796  1.00  3.15           O  
ATOM    245  H   TYR A  19      14.506  10.923   1.461  1.00  3.15           H  
ATOM    246  HA  TYR A  19      12.290  11.186   1.809  1.00  3.15           H  
ATOM    247 1HB  TYR A  19      12.394  11.996  -1.118  1.00  3.15           H  
ATOM    248 2HB  TYR A  19      11.081  12.373  -0.011  1.00  3.15           H  
ATOM    249  HD1 TYR A  19      14.073  13.569  -1.366  1.00  3.15           H  
ATOM    250  HD2 TYR A  19      11.873  13.402   2.250  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      15.305  15.539  -0.553  1.00  3.15           H  
ATOM    252  HE2 TYR A  19      13.079  15.381   3.111  1.00  3.15           H  
ATOM    253  HH  TYR A  19      14.656  16.890   2.688  1.00  3.15           H  
ATOM    254  N   ALA A  20      11.811   8.578   0.865  1.00  3.23           N  
ATOM    255  CA  ALA A  20      10.919   7.446   0.563  1.00  3.23           C  
ATOM    256  C   ALA A  20       9.482   7.701   1.041  1.00  3.23           C  
ATOM    257  O   ALA A  20       8.521   7.192   0.466  1.00  3.23           O  
ATOM    258  CB  ALA A  20      11.446   6.176   1.203  1.00  3.23           C  
ATOM    259  H   ALA A  20      12.665   8.426   1.382  1.00  3.23           H  
ATOM    260  HA  ALA A  20      10.895   7.320  -0.520  1.00  3.23           H  
ATOM    261 1HB  ALA A  20      10.793   5.345   0.940  1.00  3.23           H  
ATOM    262 2HB  ALA A  20      12.453   5.976   0.838  1.00  3.23           H  
ATOM    263 3HB  ALA A  20      11.466   6.293   2.285  1.00  3.23           H  
ATOM    264  N   SER A  21       9.349   8.460   2.130  1.00  3.21           N  
ATOM    265  CA  SER A  21       8.052   8.784   2.714  1.00  3.21           C  
ATOM    266  C   SER A  21       7.510  10.130   2.209  1.00  3.21           C  
ATOM    267  O   SER A  21       6.520  10.640   2.731  1.00  3.21           O  
ATOM    268  CB  SER A  21       8.141   8.767   4.226  1.00  3.21           C  
ATOM    269  OG  SER A  21       9.016   9.750   4.705  1.00  3.21           O  
ATOM    270  H   SER A  21      10.181   8.832   2.557  1.00  3.21           H  
ATOM    271  HA  SER A  21       7.341   8.015   2.414  1.00  3.21           H  
ATOM    272 1HB  SER A  21       7.148   8.925   4.645  1.00  3.21           H  
ATOM    273 2HB  SER A  21       8.479   7.785   4.555  1.00  3.21           H  
ATOM    274  HG  SER A  21       8.976   9.692   5.664  1.00  3.21           H  
ATOM    275  N   HIS A  22       8.184  10.713   1.212  1.00  3.09           N  
ATOM    276  CA  HIS A  22       7.815  11.987   0.594  1.00  3.09           C  
ATOM    277  C   HIS A  22       7.733  13.170   1.554  1.00  3.09           C  
ATOM    278  O   HIS A  22       6.697  13.821   1.656  1.00  3.09           O  
ATOM    279  CB  HIS A  22       6.467  11.875  -0.109  1.00  3.09           C  
ATOM    280  CG  HIS A  22       6.249  12.863  -1.248  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       6.903  12.770  -2.452  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       5.431  13.929  -1.352  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       6.484  13.735  -3.251  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       5.582  14.438  -2.605  1.00  3.09           N  
ATOM    285  H   HIS A  22       8.991  10.238   0.821  1.00  3.09           H  
ATOM    286  HA  HIS A  22       8.563  12.233  -0.162  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       6.342  10.866  -0.499  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       5.678  12.035   0.623  1.00  3.09           H  
ATOM    289  HD2 HIS A  22       4.758  14.297  -0.590  1.00  3.09           H  
ATOM    290  HE1 HIS A  22       6.808  13.899  -4.274  1.00  3.09           H  
ATOM    291  HE2 HIS A  22       5.045  15.219  -2.965  1.00  3.09           H  
ATOM    292  N   ARG A  23       8.839  13.499   2.220  1.00  2.89           N  
ATOM    293  CA  ARG A  23       8.841  14.641   3.145  1.00  2.89           C  
ATOM    294  C   ARG A  23       9.205  15.932   2.399  1.00  2.89           C  
ATOM    295  O   ARG A  23       9.325  17.009   2.986  1.00  2.89           O  
ATOM    296  CB  ARG A  23       9.802  14.404   4.295  1.00  2.89           C  
ATOM    297  CG  ARG A  23       9.416  13.248   5.194  1.00  2.89           C  
ATOM    298  CD  ARG A  23      10.428  12.994   6.259  1.00  2.89           C  
ATOM    299  NE  ARG A  23      10.509  14.089   7.222  1.00  2.89           N  
ATOM    300  CZ  ARG A  23      11.443  14.191   8.190  1.00  2.89           C  
ATOM    301  NH1 ARG A  23      12.365  13.262   8.317  1.00  2.89           N  
ATOM    302  NH2 ARG A  23      11.431  15.224   9.016  1.00  2.89           N  
ATOM    303  H   ARG A  23       9.667  12.936   2.106  1.00  2.89           H  
ATOM    304  HA  ARG A  23       7.839  14.752   3.560  1.00  2.89           H  
ATOM    305 1HB  ARG A  23      10.793  14.223   3.933  1.00  2.89           H  
ATOM    306 2HB  ARG A  23       9.844  15.299   4.914  1.00  2.89           H  
ATOM    307 1HG  ARG A  23       8.460  13.462   5.671  1.00  2.89           H  
ATOM    308 2HG  ARG A  23       9.320  12.347   4.587  1.00  2.89           H  
ATOM    309 1HD  ARG A  23      10.162  12.085   6.798  1.00  2.89           H  
ATOM    310 2HD  ARG A  23      11.409  12.869   5.802  1.00  2.89           H  
ATOM    311  HE  ARG A  23       9.815  14.823   7.158  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23      12.376  12.472   7.688  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23      13.063  13.339   9.042  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23      10.722  15.939   8.921  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23      12.129  15.299   9.741  1.00  2.89           H  
ATOM    316  N   SER A  24       9.386  15.783   1.096  1.00  2.65           N  
ATOM    317  CA  SER A  24       9.710  16.818   0.133  1.00  2.65           C  
ATOM    318  C   SER A  24       9.364  16.326  -1.249  1.00  2.65           C  
ATOM    319  O   SER A  24       9.399  15.133  -1.518  1.00  2.65           O  
ATOM    320  CB  SER A  24      11.173  17.192   0.132  1.00  2.65           C  
ATOM    321  OG  SER A  24      11.438  18.167  -0.869  1.00  2.65           O  
ATOM    322  H   SER A  24       9.269  14.852   0.732  1.00  2.65           H  
ATOM    323  HA  SER A  24       9.112  17.703   0.350  1.00  2.65           H  
ATOM    324 1HB  SER A  24      11.461  17.572   1.112  1.00  2.65           H  
ATOM    325 2HB  SER A  24      11.762  16.308  -0.069  1.00  2.65           H  
ATOM    326  HG  SER A  24      12.303  18.534  -0.649  1.00  2.65           H  
ATOM    327  N   LEU A  25       9.043  17.251  -2.141  1.00  2.38           N  
ATOM    328  CA  LEU A  25       8.859  16.908  -3.548  1.00  2.38           C  
ATOM    329  C   LEU A  25      10.142  16.276  -4.116  1.00  2.38           C  
ATOM    330  O   LEU A  25      10.105  15.459  -5.048  1.00  2.38           O  
ATOM    331  CB  LEU A  25       8.467  18.147  -4.356  1.00  2.38           C  
ATOM    332  CG  LEU A  25       8.132  17.888  -5.814  1.00  2.38           C  
ATOM    333  CD1 LEU A  25       6.942  16.915  -5.910  1.00  2.38           C  
ATOM    334  CD2 LEU A  25       7.827  19.203  -6.508  1.00  2.38           C  
ATOM    335  H   LEU A  25       8.991  18.215  -1.846  1.00  2.38           H  
ATOM    336  HA  LEU A  25       8.057  16.178  -3.622  1.00  2.38           H  
ATOM    337 1HB  LEU A  25       7.602  18.611  -3.889  1.00  2.38           H  
ATOM    338 2HB  LEU A  25       9.297  18.854  -4.328  1.00  2.38           H  
ATOM    339  HG  LEU A  25       8.979  17.430  -6.284  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25       6.714  16.717  -6.958  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25       7.201  15.981  -5.417  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25       6.073  17.349  -5.425  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25       7.601  19.013  -7.558  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25       6.980  19.678  -6.030  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25       8.692  19.861  -6.438  1.00  2.38           H  
ATOM    346  N   SER A  26      11.291  16.732  -3.600  1.00  2.12           N  
ATOM    347  CA  SER A  26      12.575  16.259  -4.076  1.00  2.12           C  
ATOM    348  C   SER A  26      12.669  14.759  -3.882  1.00  2.12           C  
ATOM    349  O   SER A  26      12.192  14.225  -2.893  1.00  2.12           O  
ATOM    350  CB  SER A  26      13.700  16.937  -3.328  1.00  2.12           C  
ATOM    351  OG  SER A  26      14.943  16.427  -3.727  1.00  2.12           O  
ATOM    352  H   SER A  26      11.264  17.379  -2.810  1.00  2.12           H  
ATOM    353  HA  SER A  26      12.661  16.483  -5.140  1.00  2.12           H  
ATOM    354 1HB  SER A  26      13.666  18.011  -3.505  1.00  2.12           H  
ATOM    355 2HB  SER A  26      13.565  16.777  -2.260  1.00  2.12           H  
ATOM    356  HG  SER A  26      14.862  15.470  -3.676  1.00  2.12           H  
ATOM    357  N   GLY A  27      13.254  14.075  -4.851  1.00  1.92           N  
ATOM    358  CA  GLY A  27      13.423  12.625  -4.802  1.00  1.92           C  
ATOM    359  C   GLY A  27      12.308  11.927  -5.571  1.00  1.92           C  
ATOM    360  O   GLY A  27      12.439  10.773  -5.965  1.00  1.92           O  
ATOM    361  H   GLY A  27      13.604  14.577  -5.656  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      14.390  12.354  -5.227  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      13.422  12.286  -3.764  1.00  1.92           H  
ATOM    364  N   CYS A  28      11.193  12.609  -5.809  1.00  1.78           N  
ATOM    365  CA  CYS A  28      10.141  11.975  -6.582  1.00  1.78           C  
ATOM    366  C   CYS A  28      10.423  12.232  -8.057  1.00  1.78           C  
ATOM    367  O   CYS A  28      10.414  13.388  -8.464  1.00  1.78           O  
ATOM    368  CB  CYS A  28       8.769  12.506  -6.229  1.00  1.78           C  
ATOM    369  SG  CYS A  28       7.522  11.753  -7.219  1.00  1.78           S  
ATOM    370  H   CYS A  28      11.060  13.567  -5.467  1.00  1.78           H  
ATOM    371  HA  CYS A  28      10.147  10.915  -6.351  1.00  1.78           H  
ATOM    372 1HB  CYS A  28       8.551  12.300  -5.183  1.00  1.78           H  
ATOM    373 2HB  CYS A  28       8.731  13.589  -6.368  1.00  1.78           H  
ATOM    374  HG  CYS A  28       6.489  12.133  -6.466  1.00  1.78           H  
ATOM    375  N   PRO A  29      10.644  11.220  -8.914  1.00  1.73           N  
ATOM    376  CA  PRO A  29      11.012  11.417 -10.305  1.00  1.73           C  
ATOM    377  C   PRO A  29       9.922  12.145 -11.090  1.00  1.73           C  
ATOM    378  O   PRO A  29      10.203  12.850 -12.059  1.00  1.73           O  
ATOM    379  CB  PRO A  29      11.201   9.978 -10.796  1.00  1.73           C  
ATOM    380  CG  PRO A  29      10.374   9.122  -9.849  1.00  1.73           C  
ATOM    381  CD  PRO A  29      10.444   9.823  -8.519  1.00  1.73           C  
ATOM    382  HA  PRO A  29      11.956  11.976 -10.350  1.00  1.73           H  
ATOM    383 1HB  PRO A  29      10.872   9.895 -11.841  1.00  1.73           H  
ATOM    384 2HB  PRO A  29      12.270   9.718 -10.773  1.00  1.73           H  
ATOM    385 1HG  PRO A  29       9.340   9.028 -10.219  1.00  1.73           H  
ATOM    386 2HG  PRO A  29      10.785   8.103  -9.799  1.00  1.73           H  
ATOM    387 1HD  PRO A  29       9.484   9.674  -8.018  1.00  1.73           H  
ATOM    388 2HD  PRO A  29      11.280   9.459  -7.929  1.00  1.73           H  
ATOM    389  N   ARG A  30       8.677  12.069 -10.618  1.00  1.77           N  
ATOM    390  CA  ARG A  30       7.569  12.758 -11.271  1.00  1.77           C  
ATOM    391  C   ARG A  30       7.696  14.264 -11.150  1.00  1.77           C  
ATOM    392  O   ARG A  30       7.129  15.010 -11.941  1.00  1.77           O  
ATOM    393  CB  ARG A  30       6.225  12.297 -10.743  1.00  1.77           C  
ATOM    394  CG  ARG A  30       5.859  10.875 -11.128  1.00  1.77           C  
ATOM    395  CD  ARG A  30       5.502  10.841 -12.550  1.00  1.77           C  
ATOM    396  NE  ARG A  30       5.050   9.547 -13.005  1.00  1.77           N  
ATOM    397  CZ  ARG A  30       3.758   9.152 -13.001  1.00  1.77           C  
ATOM    398  NH1 ARG A  30       2.818   9.947 -12.526  1.00  1.77           N  
ATOM    399  NH2 ARG A  30       3.439   7.964 -13.491  1.00  1.77           N  
ATOM    400  H   ARG A  30       8.481  11.498  -9.805  1.00  1.77           H  
ATOM    401  HA  ARG A  30       7.598  12.507 -12.332  1.00  1.77           H  
ATOM    402 1HB  ARG A  30       6.190  12.377  -9.671  1.00  1.77           H  
ATOM    403 2HB  ARG A  30       5.439  12.943 -11.136  1.00  1.77           H  
ATOM    404 1HG  ARG A  30       6.716  10.217 -10.961  1.00  1.77           H  
ATOM    405 2HG  ARG A  30       5.015  10.513 -10.567  1.00  1.77           H  
ATOM    406 1HD  ARG A  30       4.691  11.554 -12.715  1.00  1.77           H  
ATOM    407 2HD  ARG A  30       6.362  11.132 -13.149  1.00  1.77           H  
ATOM    408  HE  ARG A  30       5.736   8.911 -13.379  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30       3.044  10.855 -12.105  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30       1.828   9.657 -12.534  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30       4.159   7.363 -13.856  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30       2.474   7.659 -13.516  1.00  1.77           H  
ATOM    413  N   ALA A  31       8.475  14.726 -10.174  1.00  1.90           N  
ATOM    414  CA  ALA A  31       8.695  16.142  -9.939  1.00  1.90           C  
ATOM    415  C   ALA A  31       9.300  16.806 -11.164  1.00  1.90           C  
ATOM    416  O   ALA A  31       9.114  18.002 -11.394  1.00  1.90           O  
ATOM    417  CB  ALA A  31       9.620  16.330  -8.759  1.00  1.90           C  
ATOM    418  H   ALA A  31       8.971  14.075  -9.564  1.00  1.90           H  
ATOM    419  HA  ALA A  31       7.731  16.607  -9.728  1.00  1.90           H  
ATOM    420 1HB  ALA A  31       9.767  17.391  -8.573  1.00  1.90           H  
ATOM    421 2HB  ALA A  31       9.185  15.852  -7.885  1.00  1.90           H  
ATOM    422 3HB  ALA A  31      10.579  15.866  -8.979  1.00  1.90           H  
ATOM    423  N   LYS A  32      10.030  16.025 -11.968  1.00  2.09           N  
ATOM    424  CA  LYS A  32      10.709  16.518 -13.152  1.00  2.09           C  
ATOM    425  C   LYS A  32       9.739  17.082 -14.189  1.00  2.09           C  
ATOM    426  O   LYS A  32      10.135  17.875 -15.042  1.00  2.09           O  
ATOM    427  CB  LYS A  32      11.529  15.391 -13.771  1.00  2.09           C  
ATOM    428  CG  LYS A  32      12.721  14.952 -12.924  1.00  2.09           C  
ATOM    429  CD  LYS A  32      13.475  13.804 -13.582  1.00  2.09           C  
ATOM    430  CE  LYS A  32      14.666  13.361 -12.739  1.00  2.09           C  
ATOM    431  NZ  LYS A  32      15.402  12.231 -13.375  1.00  2.09           N  
ATOM    432  H   LYS A  32      10.112  15.026 -11.764  1.00  2.09           H  
ATOM    433  HA  LYS A  32      11.383  17.319 -12.851  1.00  2.09           H  
ATOM    434 1HB  LYS A  32      10.888  14.522 -13.928  1.00  2.09           H  
ATOM    435 2HB  LYS A  32      11.901  15.703 -14.746  1.00  2.09           H  
ATOM    436 1HG  LYS A  32      13.397  15.792 -12.774  1.00  2.09           H  
ATOM    437 2HG  LYS A  32      12.355  14.617 -11.950  1.00  2.09           H  
ATOM    438 1HD  LYS A  32      12.792  12.959 -13.704  1.00  2.09           H  
ATOM    439 2HD  LYS A  32      13.827  14.111 -14.565  1.00  2.09           H  
ATOM    440 1HE  LYS A  32      15.346  14.201 -12.614  1.00  2.09           H  
ATOM    441 2HE  LYS A  32      14.309  13.043 -11.757  1.00  2.09           H  
ATOM    442 1HZ  LYS A  32      16.183  11.964 -12.792  1.00  2.09           H  
ATOM    443 2HZ  LYS A  32      14.777  11.445 -13.484  1.00  2.09           H  
ATOM    444 3HZ  LYS A  32      15.743  12.520 -14.281  1.00  2.09           H  
ATOM    445  N   LYS A  33       8.465  16.660 -14.145  1.00  2.35           N  
ATOM    446  CA  LYS A  33       7.467  17.142 -15.098  1.00  2.35           C  
ATOM    447  C   LYS A  33       7.111  18.611 -14.813  1.00  2.35           C  
ATOM    448  O   LYS A  33       6.530  19.289 -15.663  1.00  2.35           O  
ATOM    449  CB  LYS A  33       6.179  16.318 -15.030  1.00  2.35           C  
ATOM    450  CG  LYS A  33       5.296  16.680 -13.867  1.00  2.35           C  
ATOM    451  CD  LYS A  33       4.077  15.821 -13.756  1.00  2.35           C  
ATOM    452  CE  LYS A  33       3.240  16.270 -12.575  1.00  2.35           C  
ATOM    453  NZ  LYS A  33       2.748  17.682 -12.746  1.00  2.35           N  
ATOM    454  H   LYS A  33       8.164  16.018 -13.411  1.00  2.35           H  
ATOM    455  HA  LYS A  33       7.881  17.080 -16.104  1.00  2.35           H  
ATOM    456 1HB  LYS A  33       5.607  16.453 -15.945  1.00  2.35           H  
ATOM    457 2HB  LYS A  33       6.427  15.261 -14.940  1.00  2.35           H  
ATOM    458 1HG  LYS A  33       5.840  16.711 -12.937  1.00  2.35           H  
ATOM    459 2HG  LYS A  33       4.937  17.670 -14.066  1.00  2.35           H  
ATOM    460 1HD  LYS A  33       3.490  15.896 -14.668  1.00  2.35           H  
ATOM    461 2HD  LYS A  33       4.377  14.782 -13.608  1.00  2.35           H  
ATOM    462 1HE  LYS A  33       2.385  15.607 -12.477  1.00  2.35           H  
ATOM    463 2HE  LYS A  33       3.842  16.212 -11.666  1.00  2.35           H  
ATOM    464 1HZ  LYS A  33       2.195  17.953 -11.950  1.00  2.35           H  
ATOM    465 2HZ  LYS A  33       3.560  18.345 -12.831  1.00  2.35           H  
ATOM    466 3HZ  LYS A  33       2.187  17.745 -13.580  1.00  2.35           H  
ATOM    467  N   SER A  34       7.434  19.071 -13.592  1.00  2.67           N  
ATOM    468  CA  SER A  34       7.122  20.397 -13.069  1.00  2.67           C  
ATOM    469  C   SER A  34       5.613  20.651 -12.895  1.00  2.67           C  
ATOM    470  O   SER A  34       4.781  19.734 -12.905  1.00  2.67           O  
ATOM    471  CB  SER A  34       7.756  21.475 -13.953  1.00  2.67           C  
ATOM    472  OG  SER A  34       7.700  22.738 -13.329  1.00  2.67           O  
ATOM    473  H   SER A  34       7.958  18.466 -12.964  1.00  2.67           H  
ATOM    474  HA  SER A  34       7.585  20.472 -12.084  1.00  2.67           H  
ATOM    475 1HB  SER A  34       8.794  21.208 -14.158  1.00  2.67           H  
ATOM    476 2HB  SER A  34       7.239  21.527 -14.907  1.00  2.67           H  
ATOM    477  HG  SER A  34       8.203  23.333 -13.898  1.00  2.67           H  
ATOM    478  N   GLY A  35       5.277  21.913 -12.635  1.00  3.07           N  
ATOM    479  CA  GLY A  35       3.900  22.359 -12.425  1.00  3.07           C  
ATOM    480  C   GLY A  35       3.393  22.141 -10.995  1.00  3.07           C  
ATOM    481  O   GLY A  35       2.256  22.491 -10.676  1.00  3.07           O  
ATOM    482  H   GLY A  35       6.029  22.587 -12.641  1.00  3.07           H  
ATOM    483 1HA  GLY A  35       3.832  23.419 -12.670  1.00  3.07           H  
ATOM    484 2HA  GLY A  35       3.248  21.837 -13.123  1.00  3.07           H  
ATOM    485  N   VAL A  36       4.228  21.568 -10.135  1.00  3.53           N  
ATOM    486  CA  VAL A  36       3.828  21.308  -8.762  1.00  3.53           C  
ATOM    487  C   VAL A  36       4.107  22.548  -7.939  1.00  3.53           C  
ATOM    488  O   VAL A  36       5.229  23.058  -7.944  1.00  3.53           O  
ATOM    489  CB  VAL A  36       4.593  20.112  -8.164  1.00  3.53           C  
ATOM    490  CG1 VAL A  36       4.167  19.919  -6.701  1.00  3.53           C  
ATOM    491  CG2 VAL A  36       4.336  18.841  -8.990  1.00  3.53           C  
ATOM    492  H   VAL A  36       5.149  21.304 -10.449  1.00  3.53           H  
ATOM    493  HA  VAL A  36       2.757  21.097  -8.735  1.00  3.53           H  
ATOM    494  HB  VAL A  36       5.653  20.334  -8.176  1.00  3.53           H  
ATOM    495 1HG1 VAL A  36       4.708  19.092  -6.267  1.00  3.53           H  
ATOM    496 2HG1 VAL A  36       4.377  20.825  -6.132  1.00  3.53           H  
ATOM    497 3HG1 VAL A  36       3.100  19.707  -6.661  1.00  3.53           H  
ATOM    498 1HG2 VAL A  36       4.897  18.009  -8.558  1.00  3.53           H  
ATOM    499 2HG2 VAL A  36       3.272  18.610  -8.977  1.00  3.53           H  
ATOM    500 3HG2 VAL A  36       4.664  19.002 -10.021  1.00  3.53           H  
ATOM    501  N   LYS A  37       3.095  23.045  -7.248  1.00  4.08           N  
ATOM    502  CA  LYS A  37       3.252  24.253  -6.461  1.00  4.08           C  
ATOM    503  C   LYS A  37       3.085  23.975  -4.982  1.00  4.08           C  
ATOM    504  O   LYS A  37       2.320  23.090  -4.591  1.00  4.08           O  
ATOM    505  CB  LYS A  37       2.243  25.301  -6.918  1.00  4.08           C  
ATOM    506  CG  LYS A  37       2.442  25.761  -8.360  1.00  4.08           C  
ATOM    507  CD  LYS A  37       1.436  26.831  -8.750  1.00  4.08           C  
ATOM    508  CE  LYS A  37       1.624  27.264 -10.199  1.00  4.08           C  
ATOM    509  NZ  LYS A  37       0.640  28.310 -10.598  1.00  4.08           N  
ATOM    510  H   LYS A  37       2.197  22.582  -7.288  1.00  4.08           H  
ATOM    511  HA  LYS A  37       4.259  24.646  -6.614  1.00  4.08           H  
ATOM    512 1HB  LYS A  37       1.234  24.896  -6.830  1.00  4.08           H  
ATOM    513 2HB  LYS A  37       2.305  26.174  -6.266  1.00  4.08           H  
ATOM    514 1HG  LYS A  37       3.452  26.156  -8.478  1.00  4.08           H  
ATOM    515 2HG  LYS A  37       2.327  24.908  -9.033  1.00  4.08           H  
ATOM    516 1HD  LYS A  37       0.425  26.441  -8.625  1.00  4.08           H  
ATOM    517 2HD  LYS A  37       1.556  27.699  -8.102  1.00  4.08           H  
ATOM    518 1HE  LYS A  37       2.631  27.659 -10.324  1.00  4.08           H  
ATOM    519 2HE  LYS A  37       1.502  26.396 -10.849  1.00  4.08           H  
ATOM    520 1HZ  LYS A  37       0.796  28.570 -11.561  1.00  4.08           H  
ATOM    521 2HZ  LYS A  37      -0.298  27.947 -10.495  1.00  4.08           H  
ATOM    522 3HZ  LYS A  37       0.753  29.122 -10.008  1.00  4.08           H  
ATOM    523  N   VAL A  38       3.796  24.743  -4.168  1.00  4.70           N  
ATOM    524  CA  VAL A  38       3.700  24.654  -2.721  1.00  4.70           C  
ATOM    525  C   VAL A  38       3.366  26.024  -2.147  1.00  4.70           C  
ATOM    526  O   VAL A  38       4.041  27.009  -2.451  1.00  4.70           O  
ATOM    527  CB  VAL A  38       5.026  24.134  -2.131  1.00  4.70           C  
ATOM    528  CG1 VAL A  38       4.930  24.068  -0.618  1.00  4.70           C  
ATOM    529  CG2 VAL A  38       5.346  22.749  -2.722  1.00  4.70           C  
ATOM    530  H   VAL A  38       4.419  25.430  -4.570  1.00  4.70           H  
ATOM    531  HA  VAL A  38       2.901  23.959  -2.459  1.00  4.70           H  
ATOM    532  HB  VAL A  38       5.828  24.830  -2.377  1.00  4.70           H  
ATOM    533 1HG1 VAL A  38       5.874  23.714  -0.208  1.00  4.70           H  
ATOM    534 2HG1 VAL A  38       4.717  25.059  -0.223  1.00  4.70           H  
ATOM    535 3HG1 VAL A  38       4.131  23.386  -0.333  1.00  4.70           H  
ATOM    536 1HG2 VAL A  38       6.285  22.387  -2.307  1.00  4.70           H  
ATOM    537 2HG2 VAL A  38       4.543  22.054  -2.469  1.00  4.70           H  
ATOM    538 3HG2 VAL A  38       5.437  22.815  -3.805  1.00  4.70           H  
ATOM    539  N   ALA A  39       2.311  26.103  -1.347  1.00  5.39           N  
ATOM    540  CA  ALA A  39       1.930  27.382  -0.765  1.00  5.39           C  
ATOM    541  C   ALA A  39       2.992  27.845   0.231  1.00  5.39           C  
ATOM    542  O   ALA A  39       3.562  27.006   0.924  1.00  5.39           O  
ATOM    543  CB  ALA A  39       0.591  27.265  -0.054  1.00  5.39           C  
ATOM    544  H   ALA A  39       1.780  25.268  -1.139  1.00  5.39           H  
ATOM    545  HA  ALA A  39       1.849  28.093  -1.581  1.00  5.39           H  
ATOM    546 1HB  ALA A  39       0.302  28.226   0.360  1.00  5.39           H  
ATOM    547 2HB  ALA A  39      -0.170  26.937  -0.763  1.00  5.39           H  
ATOM    548 3HB  ALA A  39       0.672  26.536   0.752  1.00  5.39           H  
ATOM    549  N   PRO A  40       3.262  29.162   0.353  1.00  6.10           N  
ATOM    550  CA  PRO A  40       4.152  29.754   1.343  1.00  6.10           C  
ATOM    551  C   PRO A  40       3.544  29.718   2.742  1.00  6.10           C  
ATOM    552  O   PRO A  40       4.254  29.838   3.745  1.00  6.10           O  
ATOM    553  CB  PRO A  40       4.294  31.196   0.846  1.00  6.10           C  
ATOM    554  CG  PRO A  40       3.015  31.465   0.080  1.00  6.10           C  
ATOM    555  CD  PRO A  40       2.654  30.143  -0.571  1.00  6.10           C  
ATOM    556  HA  PRO A  40       5.116  29.227   1.325  1.00  6.10           H  
ATOM    557 1HB  PRO A  40       4.414  31.870   1.710  1.00  6.10           H  
ATOM    558 2HB  PRO A  40       5.198  31.295   0.230  1.00  6.10           H  
ATOM    559 1HG  PRO A  40       2.237  31.823   0.777  1.00  6.10           H  
ATOM    560 2HG  PRO A  40       3.176  32.270  -0.651  1.00  6.10           H  
ATOM    561 1HD  PRO A  40       1.561  30.060  -0.594  1.00  6.10           H  
ATOM    562 2HD  PRO A  40       3.109  30.063  -1.574  1.00  6.10           H  
ATOM    563  N   THR A  41       2.222  29.520   2.787  1.00  6.75           N  
ATOM    564  CA  THR A  41       1.437  29.548   4.012  1.00  6.75           C  
ATOM    565  C   THR A  41       1.642  30.856   4.783  1.00  6.75           C  
ATOM    566  O   THR A  41       2.389  31.739   4.355  1.00  6.75           O  
ATOM    567  CB  THR A  41       1.718  28.306   4.886  1.00  6.75           C  
ATOM    568  OG1 THR A  41       3.089  28.268   5.296  1.00  6.75           O  
ATOM    569  CG2 THR A  41       1.410  27.045   4.084  1.00  6.75           C  
ATOM    570  H   THR A  41       1.726  29.390   1.924  1.00  6.75           H  
ATOM    571  HA  THR A  41       0.383  29.502   3.732  1.00  6.75           H  
ATOM    572  HB  THR A  41       1.087  28.345   5.772  1.00  6.75           H  
ATOM    573  HG1 THR A  41       3.517  29.123   5.111  1.00  6.75           H  
ATOM    574 1HG2 THR A  41       1.599  26.167   4.700  1.00  6.75           H  
ATOM    575 2HG2 THR A  41       0.367  27.055   3.774  1.00  6.75           H  
ATOM    576 3HG2 THR A  41       2.049  27.010   3.201  1.00  6.75           H  
ATOM    577  N   LYS A  42       0.882  31.042   5.859  1.00  7.26           N  
ATOM    578  CA  LYS A  42       1.005  32.265   6.646  1.00  7.26           C  
ATOM    579  C   LYS A  42       2.137  32.112   7.656  1.00  7.26           C  
ATOM    580  O   LYS A  42       2.100  31.214   8.498  1.00  7.26           O  
ATOM    581  CB  LYS A  42      -0.307  32.583   7.365  1.00  7.26           C  
ATOM    582  CG  LYS A  42      -0.306  33.896   8.150  1.00  7.26           C  
ATOM    583  CD  LYS A  42      -0.291  35.107   7.204  1.00  7.26           C  
ATOM    584  CE  LYS A  42      -0.398  36.424   7.971  1.00  7.26           C  
ATOM    585  NZ  LYS A  42      -0.423  37.612   7.054  1.00  7.26           N  
ATOM    586  H   LYS A  42       0.253  30.313   6.160  1.00  7.26           H  
ATOM    587  HA  LYS A  42       1.254  33.094   5.982  1.00  7.26           H  
ATOM    588 1HB  LYS A  42      -1.118  32.632   6.638  1.00  7.26           H  
ATOM    589 2HB  LYS A  42      -0.542  31.779   8.063  1.00  7.26           H  
ATOM    590 1HG  LYS A  42      -1.189  33.947   8.786  1.00  7.26           H  
ATOM    591 2HG  LYS A  42       0.581  33.937   8.785  1.00  7.26           H  
ATOM    592 1HD  LYS A  42       0.641  35.117   6.629  1.00  7.26           H  
ATOM    593 2HD  LYS A  42      -1.125  35.036   6.507  1.00  7.26           H  
ATOM    594 1HE  LYS A  42      -1.309  36.418   8.565  1.00  7.26           H  
ATOM    595 2HE  LYS A  42       0.460  36.516   8.639  1.00  7.26           H  
ATOM    596 1HZ  LYS A  42      -0.490  38.457   7.593  1.00  7.26           H  
ATOM    597 2HZ  LYS A  42       0.440  37.653   6.484  1.00  7.26           H  
ATOM    598 3HZ  LYS A  42      -1.213  37.547   6.436  1.00  7.26           H  
ATOM    599  N   ASP A  43       3.142  32.975   7.557  1.00  7.70           N  
ATOM    600  CA  ASP A  43       4.328  32.914   8.411  1.00  7.70           C  
ATOM    601  C   ASP A  43       5.046  34.264   8.441  1.00  7.70           C  
ATOM    602  O   ASP A  43       4.743  35.164   7.657  1.00  7.70           O  
ATOM    603  CB  ASP A  43       5.278  31.806   7.887  1.00  7.70           C  
ATOM    604  CG  ASP A  43       6.273  31.183   8.924  1.00  7.70           C  
ATOM    605  OD1 ASP A  43       6.541  31.810   9.923  1.00  7.70           O  
ATOM    606  OD2 ASP A  43       6.775  30.105   8.660  1.00  7.70           O  
ATOM    607  H   ASP A  43       3.095  33.682   6.837  1.00  7.70           H  
ATOM    608  HA  ASP A  43       4.015  32.665   9.425  1.00  7.70           H  
ATOM    609 1HB  ASP A  43       4.680  30.991   7.478  1.00  7.70           H  
ATOM    610 2HB  ASP A  43       5.850  32.202   7.064  1.00  7.70           H  
ATOM    611  N   ASP A  44       6.066  34.367   9.292  1.00  8.19           N  
ATOM    612  CA  ASP A  44       6.923  35.561   9.410  1.00  8.19           C  
ATOM    613  C   ASP A  44       7.722  35.802   8.131  1.00  8.19           C  
ATOM    614  O   ASP A  44       8.258  36.881   7.897  1.00  8.19           O  
ATOM    615  CB  ASP A  44       7.872  35.449  10.606  1.00  8.19           C  
ATOM    616  CG  ASP A  44       7.183  35.644  11.980  1.00  8.19           C  
ATOM    617  OD1 ASP A  44       6.056  36.094  12.015  1.00  8.19           O  
ATOM    618  OD2 ASP A  44       7.811  35.367  12.981  1.00  8.19           O  
ATOM    619  H   ASP A  44       6.260  33.549   9.875  1.00  8.19           H  
ATOM    620  HA  ASP A  44       6.279  36.428   9.572  1.00  8.19           H  
ATOM    621 1HB  ASP A  44       8.338  34.459  10.594  1.00  8.19           H  
ATOM    622 2HB  ASP A  44       8.670  36.184  10.505  1.00  8.19           H  
ATOM    623  N   LYS A  45       7.796  34.754   7.322  1.00  8.71           N  
ATOM    624  CA  LYS A  45       8.472  34.677   6.040  1.00  8.71           C  
ATOM    625  C   LYS A  45       7.842  35.592   4.980  1.00  8.71           C  
ATOM    626  O   LYS A  45       8.470  35.886   3.960  1.00  8.71           O  
ATOM    627  CB  LYS A  45       8.387  33.234   5.564  1.00  8.71           C  
ATOM    628  CG  LYS A  45       9.141  32.271   6.458  1.00  8.71           C  
ATOM    629  CD  LYS A  45       8.940  30.833   6.033  1.00  8.71           C  
ATOM    630  CE  LYS A  45       9.616  29.886   7.008  1.00  8.71           C  
ATOM    631  NZ  LYS A  45       9.320  28.469   6.695  1.00  8.71           N  
ATOM    632  H   LYS A  45       7.322  33.921   7.643  1.00  8.71           H  
ATOM    633  HA  LYS A  45       9.513  34.971   6.175  1.00  8.71           H  
ATOM    634 1HB  LYS A  45       7.348  32.926   5.507  1.00  8.71           H  
ATOM    635 2HB  LYS A  45       8.804  33.159   4.561  1.00  8.71           H  
ATOM    636 1HG  LYS A  45      10.203  32.506   6.442  1.00  8.71           H  
ATOM    637 2HG  LYS A  45       8.776  32.380   7.483  1.00  8.71           H  
ATOM    638 1HD  LYS A  45       7.870  30.604   6.012  1.00  8.71           H  
ATOM    639 2HD  LYS A  45       9.350  30.679   5.036  1.00  8.71           H  
ATOM    640 1HE  LYS A  45      10.691  30.040   6.966  1.00  8.71           H  
ATOM    641 2HE  LYS A  45       9.265  30.107   8.017  1.00  8.71           H  
ATOM    642 1HZ  LYS A  45       9.782  27.875   7.366  1.00  8.71           H  
ATOM    643 2HZ  LYS A  45       8.314  28.320   6.746  1.00  8.71           H  
ATOM    644 3HZ  LYS A  45       9.647  28.253   5.769  1.00  8.71           H  
ATOM    645  N   GLU A  46       6.579  35.996   5.187  1.00  9.21           N  
ATOM    646  CA  GLU A  46       5.888  36.843   4.216  1.00  9.21           C  
ATOM    647  C   GLU A  46       6.729  38.083   3.938  1.00  9.21           C  
ATOM    648  O   GLU A  46       7.150  38.772   4.868  1.00  9.21           O  
ATOM    649  CB  GLU A  46       4.511  37.232   4.764  1.00  9.21           C  
ATOM    650  CG  GLU A  46       3.640  38.030   3.827  1.00  9.21           C  
ATOM    651  CD  GLU A  46       2.259  38.336   4.404  1.00  9.21           C  
ATOM    652  OE1 GLU A  46       1.931  37.808   5.452  1.00  9.21           O  
ATOM    653  OE2 GLU A  46       1.541  39.094   3.800  1.00  9.21           O  
ATOM    654  H   GLU A  46       6.090  35.730   6.042  1.00  9.21           H  
ATOM    655  HA  GLU A  46       5.766  36.290   3.287  1.00  9.21           H  
ATOM    656 1HB  GLU A  46       3.966  36.328   5.040  1.00  9.21           H  
ATOM    657 2HB  GLU A  46       4.643  37.817   5.676  1.00  9.21           H  
ATOM    658 1HG  GLU A  46       4.142  38.969   3.583  1.00  9.21           H  
ATOM    659 2HG  GLU A  46       3.524  37.457   2.913  1.00  9.21           H  
ATOM    660  N   ASP A  47       6.960  38.386   2.661  1.00  9.57           N  
ATOM    661  CA  ASP A  47       7.827  39.506   2.333  1.00  9.57           C  
ATOM    662  C   ASP A  47       7.355  40.369   1.140  1.00  9.57           C  
ATOM    663  O   ASP A  47       7.535  39.982  -0.022  1.00  9.57           O  
ATOM    664  CB  ASP A  47       9.240  38.989   2.078  1.00  9.57           C  
ATOM    665  CG  ASP A  47      10.246  40.094   1.840  1.00  9.57           C  
ATOM    666  OD1 ASP A  47       9.831  41.236   1.790  1.00  9.57           O  
ATOM    667  OD2 ASP A  47      11.416  39.807   1.721  1.00  9.57           O  
ATOM    668  H   ASP A  47       6.578  37.798   1.934  1.00  9.57           H  
ATOM    669  HA  ASP A  47       7.921  40.113   3.226  1.00  9.57           H  
ATOM    670 1HB  ASP A  47       9.567  38.393   2.939  1.00  9.57           H  
ATOM    671 2HB  ASP A  47       9.230  38.333   1.225  1.00  9.57           H  
ATOM    672  N   PRO A  48       6.788  41.562   1.396  1.00  9.73           N  
ATOM    673  CA  PRO A  48       6.304  42.525   0.423  1.00  9.73           C  
ATOM    674  C   PRO A  48       7.371  42.966  -0.592  1.00  9.73           C  
ATOM    675  O   PRO A  48       7.021  43.508  -1.639  1.00  9.73           O  
ATOM    676  CB  PRO A  48       5.860  43.697   1.302  1.00  9.73           C  
ATOM    677  CG  PRO A  48       5.521  43.073   2.629  1.00  9.73           C  
ATOM    678  CD  PRO A  48       6.518  41.960   2.797  1.00  9.73           C  
ATOM    679  HA  PRO A  48       5.441  42.099  -0.096  1.00  9.73           H  
ATOM    680 1HB  PRO A  48       6.674  44.437   1.370  1.00  9.73           H  
ATOM    681 2HB  PRO A  48       5.001  44.205   0.838  1.00  9.73           H  
ATOM    682 1HG  PRO A  48       5.585  43.824   3.430  1.00  9.73           H  
ATOM    683 2HG  PRO A  48       4.484  42.701   2.619  1.00  9.73           H  
ATOM    684 1HD  PRO A  48       7.442  42.329   3.280  1.00  9.73           H  
ATOM    685 2HD  PRO A  48       6.028  41.149   3.360  1.00  9.73           H  
ATOM    686  N   GLU A  49       8.672  42.777  -0.293  1.00  9.66           N  
ATOM    687  CA  GLU A  49       9.699  43.186  -1.252  1.00  9.66           C  
ATOM    688  C   GLU A  49       9.935  42.101  -2.309  1.00  9.66           C  
ATOM    689  O   GLU A  49      10.650  42.317  -3.291  1.00  9.66           O  
ATOM    690  CB  GLU A  49      11.012  43.555  -0.555  1.00  9.66           C  
ATOM    691  CG  GLU A  49      10.908  44.802   0.338  1.00  9.66           C  
ATOM    692  CD  GLU A  49      12.228  45.247   0.961  1.00  9.66           C  
ATOM    693  OE1 GLU A  49      13.241  44.634   0.709  1.00  9.66           O  
ATOM    694  OE2 GLU A  49      12.209  46.212   1.690  1.00  9.66           O  
ATOM    695  H   GLU A  49       8.976  42.319   0.575  1.00  9.66           H  
ATOM    696  HA  GLU A  49       9.346  44.078  -1.769  1.00  9.66           H  
ATOM    697 1HB  GLU A  49      11.336  42.718   0.069  1.00  9.66           H  
ATOM    698 2HB  GLU A  49      11.786  43.730  -1.301  1.00  9.66           H  
ATOM    699 1HG  GLU A  49      10.503  45.622  -0.254  1.00  9.66           H  
ATOM    700 2HG  GLU A  49      10.195  44.584   1.135  1.00  9.66           H  
ATOM    701  N   LEU A  50       9.311  40.935  -2.127  1.00  9.43           N  
ATOM    702  CA  LEU A  50       9.377  39.877  -3.125  1.00  9.43           C  
ATOM    703  C   LEU A  50       8.126  39.996  -3.982  1.00  9.43           C  
ATOM    704  O   LEU A  50       8.118  39.680  -5.176  1.00  9.43           O  
ATOM    705  CB  LEU A  50       9.440  38.494  -2.488  1.00  9.43           C  
ATOM    706  CG  LEU A  50      10.639  38.252  -1.596  1.00  9.43           C  
ATOM    707  CD1 LEU A  50      10.543  36.858  -1.004  1.00  9.43           C  
ATOM    708  CD2 LEU A  50      11.908  38.442  -2.396  1.00  9.43           C  
ATOM    709  H   LEU A  50       8.762  40.778  -1.283  1.00  9.43           H  
ATOM    710  HA  LEU A  50      10.252  40.024  -3.755  1.00  9.43           H  
ATOM    711 1HB  LEU A  50       8.544  38.357  -1.879  1.00  9.43           H  
ATOM    712 2HB  LEU A  50       9.443  37.743  -3.274  1.00  9.43           H  
ATOM    713  HG  LEU A  50      10.627  38.968  -0.776  1.00  9.43           H  
ATOM    714 1HD1 LEU A  50      11.395  36.687  -0.345  1.00  9.43           H  
ATOM    715 2HD1 LEU A  50       9.622  36.762  -0.434  1.00  9.43           H  
ATOM    716 3HD1 LEU A  50      10.549  36.123  -1.806  1.00  9.43           H  
ATOM    717 1HD2 LEU A  50      12.771  38.278  -1.749  1.00  9.43           H  
ATOM    718 2HD2 LEU A  50      11.930  37.730  -3.220  1.00  9.43           H  
ATOM    719 3HD2 LEU A  50      11.937  39.459  -2.791  1.00  9.43           H  
ATOM    720  N   MET A  51       7.061  40.520  -3.368  1.00  9.13           N  
ATOM    721  CA  MET A  51       5.770  40.663  -4.045  1.00  9.13           C  
ATOM    722  C   MET A  51       5.811  41.871  -4.989  1.00  9.13           C  
ATOM    723  O   MET A  51       5.125  42.876  -4.790  1.00  9.13           O  
ATOM    724  CB  MET A  51       4.694  40.921  -3.000  1.00  9.13           C  
ATOM    725  CG  MET A  51       4.504  39.819  -1.990  1.00  9.13           C  
ATOM    726  SD  MET A  51       3.272  40.255  -0.765  1.00  9.13           S  
ATOM    727  CE  MET A  51       3.596  39.046   0.488  1.00  9.13           C  
ATOM    728  H   MET A  51       7.145  40.754  -2.382  1.00  9.13           H  
ATOM    729  HA  MET A  51       5.557  39.765  -4.621  1.00  9.13           H  
ATOM    730 1HB  MET A  51       4.929  41.838  -2.465  1.00  9.13           H  
ATOM    731 2HB  MET A  51       3.740  41.075  -3.502  1.00  9.13           H  
ATOM    732 1HG  MET A  51       4.188  38.906  -2.493  1.00  9.13           H  
ATOM    733 2HG  MET A  51       5.447  39.622  -1.479  1.00  9.13           H  
ATOM    734 1HE  MET A  51       2.897  39.201   1.310  1.00  9.13           H  
ATOM    735 2HE  MET A  51       3.464  38.046   0.078  1.00  9.13           H  
ATOM    736 3HE  MET A  51       4.615  39.160   0.852  1.00  9.13           H  
ATOM    737  N   LYS A  52       6.577  41.745  -6.063  1.00  8.97           N  
ATOM    738  CA  LYS A  52       6.821  42.873  -6.953  1.00  8.97           C  
ATOM    739  C   LYS A  52       5.722  43.094  -7.975  1.00  8.97           C  
ATOM    740  O   LYS A  52       5.898  42.865  -9.171  1.00  8.97           O  
ATOM    741  CB  LYS A  52       8.171  42.694  -7.636  1.00  8.97           C  
ATOM    742  CG  LYS A  52       9.333  42.733  -6.647  1.00  8.97           C  
ATOM    743  CD  LYS A  52      10.676  42.534  -7.312  1.00  8.97           C  
ATOM    744  CE  LYS A  52      11.786  42.508  -6.266  1.00  8.97           C  
ATOM    745  NZ  LYS A  52      13.125  42.316  -6.874  1.00  8.97           N  
ATOM    746  H   LYS A  52       7.080  40.870  -6.177  1.00  8.97           H  
ATOM    747  HA  LYS A  52       6.879  43.774  -6.343  1.00  8.97           H  
ATOM    748 1HB  LYS A  52       8.198  41.736  -8.153  1.00  8.97           H  
ATOM    749 2HB  LYS A  52       8.319  43.480  -8.377  1.00  8.97           H  
ATOM    750 1HG  LYS A  52       9.335  43.688  -6.121  1.00  8.97           H  
ATOM    751 2HG  LYS A  52       9.201  41.949  -5.906  1.00  8.97           H  
ATOM    752 1HD  LYS A  52      10.677  41.590  -7.857  1.00  8.97           H  
ATOM    753 2HD  LYS A  52      10.865  43.345  -8.012  1.00  8.97           H  
ATOM    754 1HE  LYS A  52      11.777  43.444  -5.711  1.00  8.97           H  
ATOM    755 2HE  LYS A  52      11.596  41.686  -5.576  1.00  8.97           H  
ATOM    756 1HZ  LYS A  52      13.821  42.300  -6.142  1.00  8.97           H  
ATOM    757 2HZ  LYS A  52      13.144  41.442  -7.377  1.00  8.97           H  
ATOM    758 3HZ  LYS A  52      13.319  43.075  -7.508  1.00  8.97           H  
ATOM    759  N   CYS A  53       4.583  43.553  -7.482  1.00  9.10           N  
ATOM    760  CA  CYS A  53       3.424  43.821  -8.318  1.00  9.10           C  
ATOM    761  C   CYS A  53       3.752  44.998  -9.253  1.00  9.10           C  
ATOM    762  O   CYS A  53       4.155  46.055  -8.779  1.00  9.10           O  
ATOM    763  CB  CYS A  53       2.208  44.143  -7.453  1.00  9.10           C  
ATOM    764  SG  CYS A  53       0.684  44.394  -8.375  1.00  9.10           S  
ATOM    765  H   CYS A  53       4.534  43.683  -6.476  1.00  9.10           H  
ATOM    766  HA  CYS A  53       3.207  42.926  -8.893  1.00  9.10           H  
ATOM    767 1HB  CYS A  53       2.044  43.332  -6.742  1.00  9.10           H  
ATOM    768 2HB  CYS A  53       2.406  45.047  -6.877  1.00  9.10           H  
ATOM    769  N   PRO A  54       3.595  44.853 -10.587  1.00  9.51           N  
ATOM    770  CA  PRO A  54       4.023  45.799 -11.621  1.00  9.51           C  
ATOM    771  C   PRO A  54       3.356  47.172 -11.739  1.00  9.51           C  
ATOM    772  O   PRO A  54       3.892  48.027 -12.445  1.00  9.51           O  
ATOM    773  CB  PRO A  54       3.744  45.012 -12.908  1.00  9.51           C  
ATOM    774  CG  PRO A  54       2.654  44.042 -12.554  1.00  9.51           C  
ATOM    775  CD  PRO A  54       2.937  43.645 -11.140  1.00  9.51           C  
ATOM    776  HA  PRO A  54       5.108  45.937 -11.508  1.00  9.51           H  
ATOM    777 1HB  PRO A  54       3.445  45.708 -13.707  1.00  9.51           H  
ATOM    778 2HB  PRO A  54       4.663  44.512 -13.246  1.00  9.51           H  
ATOM    779 1HG  PRO A  54       1.671  44.524 -12.664  1.00  9.51           H  
ATOM    780 2HG  PRO A  54       2.668  43.188 -13.246  1.00  9.51           H  
ATOM    781 1HD  PRO A  54       1.987  43.430 -10.663  1.00  9.51           H  
ATOM    782 2HD  PRO A  54       3.631  42.785 -11.118  1.00  9.51           H  
ATOM    783  N   VAL A  55       2.196  47.399 -11.125  1.00  9.99           N  
ATOM    784  CA  VAL A  55       1.544  48.690 -11.353  1.00  9.99           C  
ATOM    785  C   VAL A  55       1.233  49.475 -10.067  1.00  9.99           C  
ATOM    786  O   VAL A  55       0.919  48.889  -9.038  1.00  9.99           O  
ATOM    787  CB  VAL A  55       0.232  48.432 -12.123  1.00  9.99           C  
ATOM    788  CG1 VAL A  55       0.533  47.813 -13.477  1.00  9.99           C  
ATOM    789  CG2 VAL A  55      -0.631  47.527 -11.301  1.00  9.99           C  
ATOM    790  H   VAL A  55       1.776  46.701 -10.527  1.00  9.99           H  
ATOM    791  HA  VAL A  55       2.206  49.273 -11.984  1.00  9.99           H  
ATOM    792  HB  VAL A  55      -0.290  49.362 -12.298  1.00  9.99           H  
ATOM    793 1HG1 VAL A  55      -0.399  47.639 -14.013  1.00  9.99           H  
ATOM    794 2HG1 VAL A  55       1.163  48.493 -14.052  1.00  9.99           H  
ATOM    795 3HG1 VAL A  55       1.047  46.869 -13.349  1.00  9.99           H  
ATOM    796 1HG2 VAL A  55      -1.568  47.335 -11.821  1.00  9.99           H  
ATOM    797 2HG2 VAL A  55      -0.111  46.583 -11.122  1.00  9.99           H  
ATOM    798 3HG2 VAL A  55      -0.833  48.010 -10.370  1.00  9.99           H  
ATOM    799  N   PRO A  56       1.216  50.823 -10.119  1.00 10.29           N  
ATOM    800  CA  PRO A  56       0.913  51.718  -9.006  1.00 10.29           C  
ATOM    801  C   PRO A  56      -0.519  51.598  -8.491  1.00 10.29           C  
ATOM    802  O   PRO A  56      -0.814  51.999  -7.368  1.00 10.29           O  
ATOM    803  CB  PRO A  56       1.174  53.103  -9.612  1.00 10.29           C  
ATOM    804  CG  PRO A  56       1.020  52.918 -11.103  1.00 10.29           C  
ATOM    805  CD  PRO A  56       1.542  51.534 -11.380  1.00 10.29           C  
ATOM    806  HA  PRO A  56       1.624  51.518  -8.191  1.00 10.29           H  
ATOM    807 1HB  PRO A  56       0.454  53.827  -9.202  1.00 10.29           H  
ATOM    808 2HB  PRO A  56       2.175  53.452  -9.324  1.00 10.29           H  
ATOM    809 1HG  PRO A  56      -0.037  53.036 -11.387  1.00 10.29           H  
ATOM    810 2HG  PRO A  56       1.580  53.697 -11.640  1.00 10.29           H  
ATOM    811 1HD  PRO A  56       1.007  51.149 -12.243  1.00 10.29           H  
ATOM    812 2HD  PRO A  56       2.631  51.558 -11.539  1.00 10.29           H  
ATOM    813  N   GLY A  57      -1.409  51.047  -9.313  1.00 10.30           N  
ATOM    814  CA  GLY A  57      -2.807  50.870  -8.941  1.00 10.30           C  
ATOM    815  C   GLY A  57      -3.063  49.493  -8.328  1.00 10.30           C  
ATOM    816  O   GLY A  57      -4.211  49.106  -8.111  1.00 10.30           O  
ATOM    817  H   GLY A  57      -1.117  50.739 -10.225  1.00 10.30           H  
ATOM    818 1HA  GLY A  57      -3.095  51.646  -8.231  1.00 10.30           H  
ATOM    819 2HA  GLY A  57      -3.432  50.998  -9.824  1.00 10.30           H  
ATOM    820  N   CYS A  58      -1.996  48.742  -8.090  1.00 10.03           N  
ATOM    821  CA  CYS A  58      -2.071  47.384  -7.587  1.00 10.03           C  
ATOM    822  C   CYS A  58      -2.734  47.273  -6.227  1.00 10.03           C  
ATOM    823  O   CYS A  58      -2.394  47.995  -5.289  1.00 10.03           O  
ATOM    824  CB  CYS A  58      -0.679  46.808  -7.491  1.00 10.03           C  
ATOM    825  SG  CYS A  58      -0.607  45.133  -6.998  1.00 10.03           S  
ATOM    826  H   CYS A  58      -1.063  49.105  -8.291  1.00 10.03           H  
ATOM    827  HA  CYS A  58      -2.644  46.792  -8.301  1.00 10.03           H  
ATOM    828 1HB  CYS A  58      -0.204  46.877  -8.447  1.00 10.03           H  
ATOM    829 2HB  CYS A  58      -0.085  47.399  -6.793  1.00 10.03           H  
ATOM    830  N   VAL A  59      -3.662  46.330  -6.116  1.00  9.58           N  
ATOM    831  CA  VAL A  59      -4.388  46.084  -4.876  1.00  9.58           C  
ATOM    832  C   VAL A  59      -3.975  44.763  -4.234  1.00  9.58           C  
ATOM    833  O   VAL A  59      -4.555  44.324  -3.242  1.00  9.58           O  
ATOM    834  CB  VAL A  59      -5.892  46.058  -5.160  1.00  9.58           C  
ATOM    835  CG1 VAL A  59      -6.335  47.404  -5.710  1.00  9.58           C  
ATOM    836  CG2 VAL A  59      -6.187  44.947  -6.155  1.00  9.58           C  
ATOM    837  H   VAL A  59      -3.891  45.780  -6.932  1.00  9.58           H  
ATOM    838  HA  VAL A  59      -4.173  46.896  -4.181  1.00  9.58           H  
ATOM    839  HB  VAL A  59      -6.433  45.879  -4.231  1.00  9.58           H  
ATOM    840 1HG1 VAL A  59      -7.407  47.386  -5.905  1.00  9.58           H  
ATOM    841 2HG1 VAL A  59      -6.111  48.185  -4.984  1.00  9.58           H  
ATOM    842 3HG1 VAL A  59      -5.803  47.612  -6.640  1.00  9.58           H  
ATOM    843 1HG2 VAL A  59      -7.256  44.914  -6.361  1.00  9.58           H  
ATOM    844 2HG2 VAL A  59      -5.642  45.138  -7.080  1.00  9.58           H  
ATOM    845 3HG2 VAL A  59      -5.869  43.991  -5.737  1.00  9.58           H  
ATOM    846  N   GLY A  60      -2.983  44.115  -4.824  1.00  9.10           N  
ATOM    847  CA  GLY A  60      -2.481  42.841  -4.335  1.00  9.10           C  
ATOM    848  C   GLY A  60      -2.294  42.867  -2.822  1.00  9.10           C  
ATOM    849  O   GLY A  60      -1.250  43.296  -2.328  1.00  9.10           O  
ATOM    850  H   GLY A  60      -2.548  44.540  -5.631  1.00  9.10           H  
ATOM    851 1HA  GLY A  60      -3.177  42.048  -4.608  1.00  9.10           H  
ATOM    852 2HA  GLY A  60      -1.531  42.617  -4.820  1.00  9.10           H  
TER     853
ENDMDL

REMARK ID 644165 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       5.518   4.074   3.492  1.00  3.72           N  
ATOM      2  CA  ASP A   1       4.806   3.726   2.270  1.00  3.72           C  
ATOM      3  C   ASP A   1       4.655   4.930   1.357  1.00  3.72           C  
ATOM      4  O   ASP A   1       4.478   6.059   1.818  1.00  3.72           O  
ATOM      5  CB  ASP A   1       3.417   3.166   2.585  1.00  3.72           C  
ATOM      6  CG  ASP A   1       3.443   1.788   3.257  1.00  3.72           C  
ATOM      7  OD1 ASP A   1       4.439   1.106   3.161  1.00  3.72           O  
ATOM      8  OD2 ASP A   1       2.455   1.435   3.858  1.00  3.72           O  
ATOM      9 1H   ASP A   1       6.238   3.389   3.671  1.00  3.72           H  
ATOM     10 2H   ASP A   1       5.939   4.985   3.385  1.00  3.72           H  
ATOM     11 3H   ASP A   1       4.869   4.092   4.266  1.00  3.72           H  
ATOM     12  HA  ASP A   1       5.378   2.966   1.739  1.00  3.72           H  
ATOM     13 1HB  ASP A   1       2.893   3.859   3.239  1.00  3.72           H  
ATOM     14 2HB  ASP A   1       2.841   3.098   1.657  1.00  3.72           H  
ATOM     15  N   LEU A   2       4.715   4.688   0.057  1.00  3.48           N  
ATOM     16  CA  LEU A   2       4.549   5.762  -0.913  1.00  3.48           C  
ATOM     17  C   LEU A   2       3.071   6.051  -1.094  1.00  3.48           C  
ATOM     18  O   LEU A   2       2.259   5.125  -1.061  1.00  3.48           O  
ATOM     19  CB  LEU A   2       5.140   5.354  -2.268  1.00  3.48           C  
ATOM     20  CG  LEU A   2       6.643   5.058  -2.295  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       7.025   4.568  -3.684  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       7.412   6.315  -1.929  1.00  3.48           C  
ATOM     23  H   LEU A   2       4.869   3.746  -0.276  1.00  3.48           H  
ATOM     24  HA  LEU A   2       5.044   6.660  -0.546  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       4.621   4.464  -2.615  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       4.945   6.158  -2.979  1.00  3.48           H  
ATOM     27  HG  LEU A   2       6.878   4.270  -1.580  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       8.092   4.347  -3.716  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       6.461   3.667  -3.912  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       6.795   5.330  -4.414  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       8.482   6.106  -1.948  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       7.185   7.104  -2.644  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       7.123   6.640  -0.929  1.00  3.48           H  
ATOM     34  N   LYS A   3       2.723   7.316  -1.313  1.00  3.27           N  
ATOM     35  CA  LYS A   3       1.336   7.684  -1.575  1.00  3.27           C  
ATOM     36  C   LYS A   3       1.235   8.480  -2.865  1.00  3.27           C  
ATOM     37  O   LYS A   3       2.132   9.253  -3.199  1.00  3.27           O  
ATOM     38  CB  LYS A   3       0.759   8.491  -0.408  1.00  3.27           C  
ATOM     39  CG  LYS A   3       0.753   7.751   0.945  1.00  3.27           C  
ATOM     40  CD  LYS A   3      -0.248   6.590   0.945  1.00  3.27           C  
ATOM     41  CE  LYS A   3      -0.294   5.892   2.299  1.00  3.27           C  
ATOM     42  NZ  LYS A   3      -1.239   4.732   2.297  1.00  3.27           N  
ATOM     43  H   LYS A   3       3.434   8.033  -1.305  1.00  3.27           H  
ATOM     44  HA  LYS A   3       0.746   6.774  -1.696  1.00  3.27           H  
ATOM     45 1HB  LYS A   3       1.334   9.408  -0.284  1.00  3.27           H  
ATOM     46 2HB  LYS A   3      -0.268   8.780  -0.640  1.00  3.27           H  
ATOM     47 1HG  LYS A   3       1.749   7.360   1.162  1.00  3.27           H  
ATOM     48 2HG  LYS A   3       0.482   8.447   1.736  1.00  3.27           H  
ATOM     49 1HD  LYS A   3      -1.243   6.965   0.702  1.00  3.27           H  
ATOM     50 2HD  LYS A   3       0.041   5.860   0.185  1.00  3.27           H  
ATOM     51 1HE  LYS A   3       0.708   5.532   2.542  1.00  3.27           H  
ATOM     52 2HE  LYS A   3      -0.608   6.605   3.061  1.00  3.27           H  
ATOM     53 1HZ  LYS A   3      -1.235   4.291   3.208  1.00  3.27           H  
ATOM     54 2HZ  LYS A   3      -2.171   5.055   2.082  1.00  3.27           H  
ATOM     55 3HZ  LYS A   3      -0.943   4.061   1.596  1.00  3.27           H  
ATOM     56  N   CYS A   4       0.145   8.278  -3.590  1.00  3.11           N  
ATOM     57  CA  CYS A   4      -0.098   8.990  -4.835  1.00  3.11           C  
ATOM     58  C   CYS A   4      -0.843  10.314  -4.637  1.00  3.11           C  
ATOM     59  O   CYS A   4      -1.967  10.308  -4.134  1.00  3.11           O  
ATOM     60  CB  CYS A   4      -0.909   8.131  -5.785  1.00  3.11           C  
ATOM     61  SG  CYS A   4      -1.294   8.983  -7.305  1.00  3.11           S  
ATOM     62  H   CYS A   4      -0.542   7.615  -3.258  1.00  3.11           H  
ATOM     63  HA  CYS A   4       0.866   9.166  -5.297  1.00  3.11           H  
ATOM     64 1HB  CYS A   4      -0.365   7.221  -6.024  1.00  3.11           H  
ATOM     65 2HB  CYS A   4      -1.834   7.846  -5.302  1.00  3.11           H  
ATOM     66  N   PRO A   5      -0.265  11.479  -5.014  1.00  3.01           N  
ATOM     67  CA  PRO A   5      -0.845  12.815  -4.907  1.00  3.01           C  
ATOM     68  C   PRO A   5      -1.867  13.146  -6.008  1.00  3.01           C  
ATOM     69  O   PRO A   5      -2.545  14.172  -5.945  1.00  3.01           O  
ATOM     70  CB  PRO A   5       0.392  13.704  -5.040  1.00  3.01           C  
ATOM     71  CG  PRO A   5       1.304  12.928  -5.950  1.00  3.01           C  
ATOM     72  CD  PRO A   5       1.077  11.481  -5.594  1.00  3.01           C  
ATOM     73  HA  PRO A   5      -1.303  12.923  -3.912  1.00  3.01           H  
ATOM     74 1HB  PRO A   5       0.106  14.682  -5.455  1.00  3.01           H  
ATOM     75 2HB  PRO A   5       0.831  13.888  -4.049  1.00  3.01           H  
ATOM     76 1HG  PRO A   5       1.059  13.144  -7.002  1.00  3.01           H  
ATOM     77 2HG  PRO A   5       2.352  13.239  -5.799  1.00  3.01           H  
ATOM     78 1HD  PRO A   5       1.072  10.911  -6.524  1.00  3.01           H  
ATOM     79 2HD  PRO A   5       1.831  11.140  -4.868  1.00  3.01           H  
ATOM     80  N   THR A   6      -1.930  12.313  -7.044  1.00  2.94           N  
ATOM     81  CA  THR A   6      -2.776  12.564  -8.207  1.00  2.94           C  
ATOM     82  C   THR A   6      -4.261  12.385  -7.836  1.00  2.94           C  
ATOM     83  O   THR A   6      -4.615  11.352  -7.274  1.00  2.94           O  
ATOM     84  CB  THR A   6      -2.398  11.611  -9.359  1.00  2.94           C  
ATOM     85  OG1 THR A   6      -1.028  11.799  -9.704  1.00  2.94           O  
ATOM     86  CG2 THR A   6      -3.220  11.813 -10.537  1.00  2.94           C  
ATOM     87  H   THR A   6      -1.369  11.473  -7.035  1.00  2.94           H  
ATOM     88  HA  THR A   6      -2.568  13.569  -8.547  1.00  2.94           H  
ATOM     89  HB  THR A   6      -2.555  10.628  -9.064  1.00  2.94           H  
ATOM     90  HG1 THR A   6      -0.483  11.293  -9.090  1.00  2.94           H  
ATOM     91 1HG2 THR A   6      -2.926  11.108 -11.309  1.00  2.94           H  
ATOM     92 2HG2 THR A   6      -4.239  11.647 -10.284  1.00  2.94           H  
ATOM     93 3HG2 THR A   6      -3.085  12.824 -10.892  1.00  2.94           H  
ATOM     94  N   PRO A   7      -5.164  13.338  -8.157  1.00  2.88           N  
ATOM     95  CA  PRO A   7      -6.603  13.289  -7.892  1.00  2.88           C  
ATOM     96  C   PRO A   7      -7.301  11.999  -8.336  1.00  2.88           C  
ATOM     97  O   PRO A   7      -8.304  11.600  -7.750  1.00  2.88           O  
ATOM     98  CB  PRO A   7      -7.117  14.477  -8.708  1.00  2.88           C  
ATOM     99  CG  PRO A   7      -5.971  15.456  -8.712  1.00  2.88           C  
ATOM    100  CD  PRO A   7      -4.725  14.611  -8.788  1.00  2.88           C  
ATOM    101  HA  PRO A   7      -6.767  13.459  -6.817  1.00  2.88           H  
ATOM    102 1HB  PRO A   7      -7.416  14.144  -9.711  1.00  2.88           H  
ATOM    103 2HB  PRO A   7      -8.020  14.888  -8.236  1.00  2.88           H  
ATOM    104 1HG  PRO A   7      -6.071  16.142  -9.568  1.00  2.88           H  
ATOM    105 2HG  PRO A   7      -6.001  16.074  -7.803  1.00  2.88           H  
ATOM    106 1HD  PRO A   7      -4.408  14.469  -9.823  1.00  2.88           H  
ATOM    107 2HD  PRO A   7      -3.964  15.116  -8.170  1.00  2.88           H  
ATOM    108  N   GLY A   8      -6.781  11.354  -9.378  1.00  2.79           N  
ATOM    109  CA  GLY A   8      -7.367  10.126  -9.904  1.00  2.79           C  
ATOM    110  C   GLY A   8      -6.892   8.840  -9.205  1.00  2.79           C  
ATOM    111  O   GLY A   8      -7.311   7.742  -9.590  1.00  2.79           O  
ATOM    112  H   GLY A   8      -5.963  11.723  -9.828  1.00  2.79           H  
ATOM    113 1HA  GLY A   8      -8.452  10.193  -9.830  1.00  2.79           H  
ATOM    114 2HA  GLY A   8      -7.137  10.059 -10.968  1.00  2.79           H  
ATOM    115  N   CYS A   9      -6.033   8.959  -8.184  1.00  2.67           N  
ATOM    116  CA  CYS A   9      -5.499   7.790  -7.484  1.00  2.67           C  
ATOM    117  C   CYS A   9      -6.303   7.184  -6.355  1.00  2.67           C  
ATOM    118  O   CYS A   9      -7.220   7.781  -5.792  1.00  2.67           O  
ATOM    119  CB  CYS A   9      -4.113   8.030  -6.932  1.00  2.67           C  
ATOM    120  SG  CYS A   9      -2.854   7.994  -8.141  1.00  2.67           S  
ATOM    121  H   CYS A   9      -5.720   9.884  -7.886  1.00  2.67           H  
ATOM    122  HA  CYS A   9      -5.378   7.025  -8.232  1.00  2.67           H  
ATOM    123 1HB  CYS A   9      -4.085   9.007  -6.439  1.00  2.67           H  
ATOM    124 2HB  CYS A   9      -3.886   7.290  -6.187  1.00  2.67           H  
ATOM    125  N   ASP A  10      -5.892   5.960  -6.023  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -6.454   5.161  -4.949  1.00  2.52           C  
ATOM    127  C   ASP A  10      -5.394   4.569  -4.008  1.00  2.52           C  
ATOM    128  O   ASP A  10      -5.710   3.752  -3.145  1.00  2.52           O  
ATOM    129  CB  ASP A  10      -7.257   4.036  -5.586  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -6.377   3.120  -6.482  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -5.150   3.305  -6.528  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -6.946   2.298  -7.164  1.00  2.52           O  
ATOM    133  H   ASP A  10      -5.150   5.558  -6.571  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -7.120   5.793  -4.362  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -7.719   3.430  -4.807  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      -8.060   4.461  -6.195  1.00  2.52           H  
ATOM    137  N   GLY A  11      -4.133   4.972  -4.185  1.00  2.38           N  
ATOM    138  CA  GLY A  11      -3.033   4.496  -3.343  1.00  2.38           C  
ATOM    139  C   GLY A  11      -2.460   3.110  -3.707  1.00  2.38           C  
ATOM    140  O   GLY A  11      -1.573   2.617  -3.009  1.00  2.38           O  
ATOM    141  H   GLY A  11      -3.939   5.637  -4.915  1.00  2.38           H  
ATOM    142 1HA  GLY A  11      -2.228   5.229  -3.379  1.00  2.38           H  
ATOM    143 2HA  GLY A  11      -3.376   4.472  -2.309  1.00  2.38           H  
ATOM    144  N   SER A  12      -2.944   2.488  -4.786  1.00  2.29           N  
ATOM    145  CA  SER A  12      -2.498   1.148  -5.177  1.00  2.29           C  
ATOM    146  C   SER A  12      -1.042   0.970  -5.651  1.00  2.29           C  
ATOM    147  O   SER A  12      -0.550  -0.159  -5.675  1.00  2.29           O  
ATOM    148  CB  SER A  12      -3.428   0.613  -6.245  1.00  2.29           C  
ATOM    149  OG  SER A  12      -3.361   1.387  -7.407  1.00  2.29           O  
ATOM    150  H   SER A  12      -3.686   2.927  -5.346  1.00  2.29           H  
ATOM    151  HA  SER A  12      -2.621   0.512  -4.299  1.00  2.29           H  
ATOM    152 1HB  SER A  12      -3.156  -0.414  -6.475  1.00  2.29           H  
ATOM    153 2HB  SER A  12      -4.453   0.608  -5.871  1.00  2.29           H  
ATOM    154  HG  SER A  12      -3.953   2.159  -7.219  1.00  2.29           H  
ATOM    155  N   GLY A  13      -0.348   2.041  -6.043  1.00  2.27           N  
ATOM    156  CA  GLY A  13       1.028   1.870  -6.520  1.00  2.27           C  
ATOM    157  C   GLY A  13       1.466   2.934  -7.524  1.00  2.27           C  
ATOM    158  O   GLY A  13       0.920   4.042  -7.554  1.00  2.27           O  
ATOM    159  H   GLY A  13      -0.777   2.951  -6.010  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       1.703   1.883  -5.665  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       1.127   0.887  -6.978  1.00  2.27           H  
ATOM    162  N   HIS A  14       2.499   2.595  -8.310  1.00  2.35           N  
ATOM    163  CA  HIS A  14       3.067   3.484  -9.331  1.00  2.35           C  
ATOM    164  C   HIS A  14       3.765   2.646 -10.405  1.00  2.35           C  
ATOM    165  O   HIS A  14       4.022   1.457 -10.200  1.00  2.35           O  
ATOM    166  CB  HIS A  14       4.070   4.489  -8.755  1.00  2.35           C  
ATOM    167  CG  HIS A  14       5.396   3.962  -8.317  1.00  2.35           C  
ATOM    168  ND1 HIS A  14       5.608   3.334  -7.105  1.00  2.35           N  
ATOM    169  CD2 HIS A  14       6.594   4.031  -8.926  1.00  2.35           C  
ATOM    170  CE1 HIS A  14       6.896   3.048  -6.986  1.00  2.35           C  
ATOM    171  NE2 HIS A  14       7.525   3.493  -8.068  1.00  2.35           N  
ATOM    172  H   HIS A  14       2.894   1.671  -8.206  1.00  2.35           H  
ATOM    173  HA  HIS A  14       2.274   4.052  -9.814  1.00  2.35           H  
ATOM    174 1HB  HIS A  14       4.246   5.290  -9.484  1.00  2.35           H  
ATOM    175 2HB  HIS A  14       3.643   4.944  -7.886  1.00  2.35           H  
ATOM    176  HD1 HIS A  14       4.929   3.153  -6.397  1.00  2.35           H  
ATOM    177  HD2 HIS A  14       6.908   4.460  -9.882  1.00  2.35           H  
ATOM    178  HE1 HIS A  14       7.276   2.553  -6.093  1.00  2.35           H  
ATOM    179  N   ILE A  15       4.082   3.261 -11.538  1.00  2.54           N  
ATOM    180  CA  ILE A  15       4.810   2.576 -12.594  1.00  2.54           C  
ATOM    181  C   ILE A  15       6.301   2.683 -12.357  1.00  2.54           C  
ATOM    182  O   ILE A  15       6.862   3.775 -12.370  1.00  2.54           O  
ATOM    183  CB  ILE A  15       4.496   3.208 -13.955  1.00  2.54           C  
ATOM    184  CG1 ILE A  15       3.018   3.082 -14.262  1.00  2.54           C  
ATOM    185  CG2 ILE A  15       5.331   2.555 -15.044  1.00  2.54           C  
ATOM    186  CD1 ILE A  15       2.588   3.923 -15.433  1.00  2.54           C  
ATOM    187  H   ILE A  15       3.831   4.236 -11.676  1.00  2.54           H  
ATOM    188  HA  ILE A  15       4.526   1.525 -12.601  1.00  2.54           H  
ATOM    189  HB  ILE A  15       4.727   4.268 -13.916  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15       2.790   2.041 -14.481  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15       2.452   3.384 -13.399  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15       5.108   3.024 -16.001  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15       6.385   2.679 -14.820  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15       5.096   1.492 -15.095  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15       1.538   3.791 -15.609  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15       2.791   4.978 -15.218  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15       3.139   3.622 -16.319  1.00  2.54           H  
ATOM    198  N   THR A  16       6.972   1.550 -12.208  1.00  2.82           N  
ATOM    199  CA  THR A  16       8.405   1.548 -11.915  1.00  2.82           C  
ATOM    200  C   THR A  16       9.258   1.768 -13.171  1.00  2.82           C  
ATOM    201  O   THR A  16      10.002   0.888 -13.605  1.00  2.82           O  
ATOM    202  CB  THR A  16       8.790   0.237 -11.224  1.00  2.82           C  
ATOM    203  OG1 THR A  16       8.373  -0.871 -12.034  1.00  2.82           O  
ATOM    204  CG2 THR A  16       8.091   0.161  -9.871  1.00  2.82           C  
ATOM    205  H   THR A  16       6.468   0.675 -12.240  1.00  2.82           H  
ATOM    206  HA  THR A  16       8.611   2.367 -11.223  1.00  2.82           H  
ATOM    207  HB  THR A  16       9.869   0.195 -11.085  1.00  2.82           H  
ATOM    208  HG1 THR A  16       8.842  -0.844 -12.873  1.00  2.82           H  
ATOM    209 1HG2 THR A  16       8.354  -0.770  -9.374  1.00  2.82           H  
ATOM    210 2HG2 THR A  16       8.406   1.003  -9.256  1.00  2.82           H  
ATOM    211 3HG2 THR A  16       7.009   0.205 -10.014  1.00  2.82           H  
ATOM    212  N   GLY A  17       9.094   2.949 -13.757  1.00  3.13           N  
ATOM    213  CA  GLY A  17       9.747   3.377 -14.988  1.00  3.13           C  
ATOM    214  C   GLY A  17      10.672   4.565 -14.751  1.00  3.13           C  
ATOM    215  O   GLY A  17      11.406   4.620 -13.766  1.00  3.13           O  
ATOM    216  H   GLY A  17       8.444   3.580 -13.289  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      10.318   2.547 -15.406  1.00  3.13           H  
ATOM    218 2HA  GLY A  17       8.989   3.643 -15.723  1.00  3.13           H  
ATOM    219  N   ASN A  18      10.626   5.531 -15.672  1.00  3.43           N  
ATOM    220  CA  ASN A  18      11.470   6.728 -15.610  1.00  3.43           C  
ATOM    221  C   ASN A  18      11.172   7.616 -14.400  1.00  3.43           C  
ATOM    222  O   ASN A  18      12.031   8.374 -13.946  1.00  3.43           O  
ATOM    223  CB  ASN A  18      11.311   7.539 -16.880  1.00  3.43           C  
ATOM    224  CG  ASN A  18      11.977   6.896 -18.061  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      12.875   6.058 -17.910  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      11.557   7.267 -19.244  1.00  3.43           N  
ATOM    227  H   ASN A  18       9.998   5.424 -16.456  1.00  3.43           H  
ATOM    228  HA  ASN A  18      12.510   6.408 -15.525  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      10.252   7.662 -17.100  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      11.729   8.535 -16.731  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      11.966   6.870 -20.066  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      10.829   7.947 -19.330  1.00  3.43           H  
ATOM    233  N   TYR A  19       9.944   7.540 -13.897  1.00  3.67           N  
ATOM    234  CA  TYR A  19       9.528   8.356 -12.772  1.00  3.67           C  
ATOM    235  C   TYR A  19       9.199   7.499 -11.562  1.00  3.67           C  
ATOM    236  O   TYR A  19       8.095   6.971 -11.451  1.00  3.67           O  
ATOM    237  CB  TYR A  19       8.311   9.192 -13.158  1.00  3.67           C  
ATOM    238  CG  TYR A  19       8.589  10.102 -14.311  1.00  3.67           C  
ATOM    239  CD1 TYR A  19       8.394   9.642 -15.605  1.00  3.67           C  
ATOM    240  CD2 TYR A  19       9.058  11.380 -14.092  1.00  3.67           C  
ATOM    241  CE1 TYR A  19       8.664  10.464 -16.675  1.00  3.67           C  
ATOM    242  CE2 TYR A  19       9.328  12.204 -15.164  1.00  3.67           C  
ATOM    243  CZ  TYR A  19       9.133  11.750 -16.451  1.00  3.67           C  
ATOM    244  OH  TYR A  19       9.405  12.574 -17.520  1.00  3.67           O  
ATOM    245  H   TYR A  19       9.290   6.891 -14.304  1.00  3.67           H  
ATOM    246  HA  TYR A  19      10.345   9.021 -12.494  1.00  3.67           H  
ATOM    247 1HB  TYR A  19       7.484   8.536 -13.428  1.00  3.67           H  
ATOM    248 2HB  TYR A  19       7.995   9.797 -12.308  1.00  3.67           H  
ATOM    249  HD1 TYR A  19       8.027   8.630 -15.774  1.00  3.67           H  
ATOM    250  HD2 TYR A  19       9.213  11.741 -13.074  1.00  3.67           H  
ATOM    251  HE1 TYR A  19       8.510  10.105 -17.693  1.00  3.67           H  
ATOM    252  HE2 TYR A  19       9.696  13.216 -14.990  1.00  3.67           H  
ATOM    253  HH  TYR A  19       9.701  13.428 -17.195  1.00  3.67           H  
ATOM    254  N   ALA A  20      10.169   7.344 -10.666  1.00  3.81           N  
ATOM    255  CA  ALA A  20       9.962   6.550  -9.460  1.00  3.81           C  
ATOM    256  C   ALA A  20       8.896   7.237  -8.626  1.00  3.81           C  
ATOM    257  O   ALA A  20       8.839   8.468  -8.614  1.00  3.81           O  
ATOM    258  CB  ALA A  20      11.249   6.403  -8.673  1.00  3.81           C  
ATOM    259  H   ALA A  20      11.061   7.790 -10.827  1.00  3.81           H  
ATOM    260  HA  ALA A  20       9.592   5.564  -9.746  1.00  3.81           H  
ATOM    261 1HB  ALA A  20      11.060   5.807  -7.780  1.00  3.81           H  
ATOM    262 2HB  ALA A  20      11.996   5.905  -9.293  1.00  3.81           H  
ATOM    263 3HB  ALA A  20      11.614   7.386  -8.382  1.00  3.81           H  
ATOM    264  N   SER A  21       8.090   6.469  -7.897  1.00  3.84           N  
ATOM    265  CA  SER A  21       7.029   7.055  -7.077  1.00  3.84           C  
ATOM    266  C   SER A  21       6.146   7.961  -7.923  1.00  3.84           C  
ATOM    267  O   SER A  21       5.779   7.615  -9.046  1.00  3.84           O  
ATOM    268  CB  SER A  21       7.604   7.841  -5.910  1.00  3.84           C  
ATOM    269  OG  SER A  21       6.578   8.286  -5.060  1.00  3.84           O  
ATOM    270  H   SER A  21       8.166   5.451  -7.945  1.00  3.84           H  
ATOM    271  HA  SER A  21       6.409   6.251  -6.682  1.00  3.84           H  
ATOM    272 1HB  SER A  21       8.288   7.204  -5.352  1.00  3.84           H  
ATOM    273 2HB  SER A  21       8.175   8.696  -6.267  1.00  3.84           H  
ATOM    274  HG  SER A  21       6.069   7.501  -4.830  1.00  3.84           H  
ATOM    275  N   HIS A  22       5.782   9.108  -7.371  1.00  3.76           N  
ATOM    276  CA  HIS A  22       4.937  10.051  -8.085  1.00  3.76           C  
ATOM    277  C   HIS A  22       5.498  11.467  -8.048  1.00  3.76           C  
ATOM    278  O   HIS A  22       5.499  12.125  -7.002  1.00  3.76           O  
ATOM    279  CB  HIS A  22       3.527  10.047  -7.508  1.00  3.76           C  
ATOM    280  CG  HIS A  22       2.773   8.761  -7.675  1.00  3.76           C  
ATOM    281  ND1 HIS A  22       1.959   8.535  -8.753  1.00  3.76           N  
ATOM    282  CD2 HIS A  22       2.698   7.642  -6.912  1.00  3.76           C  
ATOM    283  CE1 HIS A  22       1.415   7.336  -8.648  1.00  3.76           C  
ATOM    284  NE2 HIS A  22       1.840   6.779  -7.558  1.00  3.76           N  
ATOM    285  H   HIS A  22       6.109   9.320  -6.434  1.00  3.76           H  
ATOM    286  HA  HIS A  22       4.872   9.756  -9.131  1.00  3.76           H  
ATOM    287 1HB  HIS A  22       3.588  10.261  -6.442  1.00  3.76           H  
ATOM    288 2HB  HIS A  22       2.952  10.843  -7.975  1.00  3.76           H  
ATOM    289  HD2 HIS A  22       3.215   7.460  -5.969  1.00  3.76           H  
ATOM    290  HE1 HIS A  22       0.723   6.875  -9.330  1.00  3.76           H  
ATOM    291  HE2 HIS A  22       1.548   5.837  -7.276  1.00  3.76           H  
ATOM    292  N   ARG A  23       5.994  11.923  -9.199  1.00  3.58           N  
ATOM    293  CA  ARG A  23       6.611  13.246  -9.296  1.00  3.58           C  
ATOM    294  C   ARG A  23       6.104  14.100 -10.466  1.00  3.58           C  
ATOM    295  O   ARG A  23       6.026  15.325 -10.357  1.00  3.58           O  
ATOM    296  CB  ARG A  23       8.122  13.100  -9.421  1.00  3.58           C  
ATOM    297  CG  ARG A  23       8.821  12.486  -8.196  1.00  3.58           C  
ATOM    298  CD  ARG A  23       8.778  13.416  -7.026  1.00  3.58           C  
ATOM    299  NE  ARG A  23       9.455  12.873  -5.859  1.00  3.58           N  
ATOM    300  CZ  ARG A  23       8.878  12.121  -4.893  1.00  3.58           C  
ATOM    301  NH1 ARG A  23       7.594  11.816  -4.933  1.00  3.58           N  
ATOM    302  NH2 ARG A  23       9.621  11.692  -3.883  1.00  3.58           N  
ATOM    303  H   ARG A  23       5.966  11.318 -10.003  1.00  3.58           H  
ATOM    304  HA  ARG A  23       6.398  13.786  -8.373  1.00  3.58           H  
ATOM    305 1HB  ARG A  23       8.355  12.471 -10.281  1.00  3.58           H  
ATOM    306 2HB  ARG A  23       8.567  14.078  -9.605  1.00  3.58           H  
ATOM    307 1HG  ARG A  23       8.348  11.542  -7.918  1.00  3.58           H  
ATOM    308 2HG  ARG A  23       9.866  12.299  -8.439  1.00  3.58           H  
ATOM    309 1HD  ARG A  23       9.260  14.355  -7.292  1.00  3.58           H  
ATOM    310 2HD  ARG A  23       7.739  13.608  -6.756  1.00  3.58           H  
ATOM    311  HE  ARG A  23      10.440  13.071  -5.764  1.00  3.58           H  
ATOM    312 1HH1 ARG A  23       6.990  12.135  -5.705  1.00  3.58           H  
ATOM    313 2HH1 ARG A  23       7.190  11.261  -4.195  1.00  3.58           H  
ATOM    314 1HH2 ARG A  23      10.604  11.925  -3.844  1.00  3.58           H  
ATOM    315 2HH2 ARG A  23       9.206  11.134  -3.152  1.00  3.58           H  
ATOM    316  N   SER A  24       5.778  13.461 -11.591  1.00  3.31           N  
ATOM    317  CA  SER A  24       5.412  14.194 -12.804  1.00  3.31           C  
ATOM    318  C   SER A  24       4.178  13.638 -13.502  1.00  3.31           C  
ATOM    319  O   SER A  24       4.067  13.727 -14.723  1.00  3.31           O  
ATOM    320  CB  SER A  24       6.566  14.161 -13.775  1.00  3.31           C  
ATOM    321  OG  SER A  24       7.711  14.732 -13.207  1.00  3.31           O  
ATOM    322  H   SER A  24       5.833  12.459 -11.627  1.00  3.31           H  
ATOM    323  HA  SER A  24       5.206  15.230 -12.531  1.00  3.31           H  
ATOM    324 1HB  SER A  24       6.761  13.133 -14.059  1.00  3.31           H  
ATOM    325 2HB  SER A  24       6.296  14.703 -14.680  1.00  3.31           H  
ATOM    326  HG  SER A  24       7.454  15.619 -12.928  1.00  3.31           H  
ATOM    327  N   LEU A  25       3.314  12.948 -12.757  1.00  3.00           N  
ATOM    328  CA  LEU A  25       2.059  12.294 -13.222  1.00  3.00           C  
ATOM    329  C   LEU A  25       2.246  11.134 -14.234  1.00  3.00           C  
ATOM    330  O   LEU A  25       1.472  10.185 -14.235  1.00  3.00           O  
ATOM    331  CB  LEU A  25       1.103  13.334 -13.844  1.00  3.00           C  
ATOM    332  CG  LEU A  25      -0.258  12.791 -14.321  1.00  3.00           C  
ATOM    333  CD1 LEU A  25      -1.008  12.246 -13.140  1.00  3.00           C  
ATOM    334  CD2 LEU A  25      -1.061  13.910 -14.978  1.00  3.00           C  
ATOM    335  H   LEU A  25       3.509  12.917 -11.767  1.00  3.00           H  
ATOM    336  HA  LEU A  25       1.564  11.881 -12.342  1.00  3.00           H  
ATOM    337 1HB  LEU A  25       0.909  14.112 -13.110  1.00  3.00           H  
ATOM    338 2HB  LEU A  25       1.582  13.788 -14.709  1.00  3.00           H  
ATOM    339  HG  LEU A  25      -0.100  11.980 -15.034  1.00  3.00           H  
ATOM    340 1HD1 LEU A  25      -1.969  11.858 -13.470  1.00  3.00           H  
ATOM    341 2HD1 LEU A  25      -0.435  11.453 -12.674  1.00  3.00           H  
ATOM    342 3HD1 LEU A  25      -1.164  13.044 -12.419  1.00  3.00           H  
ATOM    343 1HD2 LEU A  25      -2.027  13.522 -15.308  1.00  3.00           H  
ATOM    344 2HD2 LEU A  25      -1.219  14.713 -14.260  1.00  3.00           H  
ATOM    345 3HD2 LEU A  25      -0.511  14.294 -15.836  1.00  3.00           H  
ATOM    346  N   SER A  26       3.329  11.146 -15.002  1.00  2.68           N  
ATOM    347  CA  SER A  26       3.666  10.112 -15.969  1.00  2.68           C  
ATOM    348  C   SER A  26       3.876   8.735 -15.336  1.00  2.68           C  
ATOM    349  O   SER A  26       3.694   7.712 -15.992  1.00  2.68           O  
ATOM    350  CB  SER A  26       4.909  10.532 -16.719  1.00  2.68           C  
ATOM    351  OG  SER A  26       4.657  11.666 -17.509  1.00  2.68           O  
ATOM    352  H   SER A  26       3.899  11.973 -14.973  1.00  2.68           H  
ATOM    353  HA  SER A  26       2.841  10.034 -16.678  1.00  2.68           H  
ATOM    354 1HB  SER A  26       5.692  10.764 -16.000  1.00  2.68           H  
ATOM    355 2HB  SER A  26       5.263   9.715 -17.341  1.00  2.68           H  
ATOM    356  HG  SER A  26       4.427  12.377 -16.891  1.00  2.68           H  
ATOM    357  N   GLY A  27       4.262   8.702 -14.057  1.00  2.42           N  
ATOM    358  CA  GLY A  27       4.468   7.434 -13.358  1.00  2.42           C  
ATOM    359  C   GLY A  27       3.151   6.898 -12.781  1.00  2.42           C  
ATOM    360  O   GLY A  27       3.100   5.811 -12.200  1.00  2.42           O  
ATOM    361  H   GLY A  27       4.406   9.569 -13.566  1.00  2.42           H  
ATOM    362 1HA  GLY A  27       4.896   6.705 -14.045  1.00  2.42           H  
ATOM    363 2HA  GLY A  27       5.190   7.573 -12.552  1.00  2.42           H  
ATOM    364  N   CYS A  28       2.071   7.668 -12.908  1.00  2.24           N  
ATOM    365  CA  CYS A  28       0.796   7.244 -12.374  1.00  2.24           C  
ATOM    366  C   CYS A  28      -0.028   6.448 -13.387  1.00  2.24           C  
ATOM    367  O   CYS A  28      -0.530   7.026 -14.345  1.00  2.24           O  
ATOM    368  CB  CYS A  28      -0.006   8.455 -11.938  1.00  2.24           C  
ATOM    369  SG  CYS A  28      -1.606   8.074 -11.335  1.00  2.24           S  
ATOM    370  H   CYS A  28       2.109   8.557 -13.400  1.00  2.24           H  
ATOM    371  HA  CYS A  28       1.007   6.653 -11.501  1.00  2.24           H  
ATOM    372 1HB  CYS A  28       0.532   8.996 -11.163  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      -0.123   9.123 -12.767  1.00  2.24           H  
ATOM    374  HG  CYS A  28      -1.807   9.254 -10.749  1.00  2.24           H  
ATOM    375  N   PRO A  29      -0.297   5.150 -13.176  1.00  2.18           N  
ATOM    376  CA  PRO A  29      -1.027   4.321 -14.118  1.00  2.18           C  
ATOM    377  C   PRO A  29      -2.481   4.752 -14.199  1.00  2.18           C  
ATOM    378  O   PRO A  29      -3.164   4.564 -15.205  1.00  2.18           O  
ATOM    379  CB  PRO A  29      -0.876   2.924 -13.510  1.00  2.18           C  
ATOM    380  CG  PRO A  29      -0.678   3.169 -12.018  1.00  2.18           C  
ATOM    381  CD  PRO A  29       0.062   4.483 -11.915  1.00  2.18           C  
ATOM    382  HA  PRO A  29      -0.558   4.389 -15.107  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      -1.775   2.328 -13.723  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      -0.029   2.401 -13.974  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      -1.646   3.184 -11.499  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      -0.101   2.340 -11.578  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      -0.339   5.025 -11.044  1.00  2.18           H  
ATOM    388 2HD  PRO A  29       1.131   4.322 -11.848  1.00  2.18           H  
ATOM    389  N   ARG A  30      -2.941   5.448 -13.167  1.00  2.26           N  
ATOM    390  CA  ARG A  30      -4.314   5.885 -13.125  1.00  2.26           C  
ATOM    391  C   ARG A  30      -4.484   7.222 -13.825  1.00  2.26           C  
ATOM    392  O   ARG A  30      -5.597   7.710 -13.990  1.00  2.26           O  
ATOM    393  CB  ARG A  30      -4.817   5.899 -11.696  1.00  2.26           C  
ATOM    394  CG  ARG A  30      -4.918   4.483 -11.090  1.00  2.26           C  
ATOM    395  CD  ARG A  30      -5.376   4.515  -9.701  1.00  2.26           C  
ATOM    396  NE  ARG A  30      -6.694   5.105  -9.616  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      -7.865   4.462  -9.663  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      -7.927   3.151  -9.733  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      -8.951   5.202  -9.632  1.00  2.26           N  
ATOM    400  H   ARG A  30      -2.349   5.634 -12.373  1.00  2.26           H  
ATOM    401  HA  ARG A  30      -4.920   5.152 -13.659  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      -4.155   6.489 -11.066  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      -5.807   6.358 -11.653  1.00  2.26           H  
ATOM    404 1HG  ARG A  30      -5.624   3.890 -11.670  1.00  2.26           H  
ATOM    405 2HG  ARG A  30      -3.940   4.009 -11.113  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      -5.434   3.497  -9.311  1.00  2.26           H  
ATOM    407 2HD  ARG A  30      -4.688   5.088  -9.096  1.00  2.26           H  
ATOM    408  HE  ARG A  30      -6.754   6.121  -9.560  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30      -7.072   2.606  -9.718  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      -8.816   2.687  -9.749  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      -8.818   6.223  -9.584  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      -9.866   4.782  -9.662  1.00  2.26           H  
ATOM    413  N   ALA A  31      -3.381   7.784 -14.338  1.00  2.48           N  
ATOM    414  CA  ALA A  31      -3.431   9.010 -15.122  1.00  2.48           C  
ATOM    415  C   ALA A  31      -4.269   8.745 -16.372  1.00  2.48           C  
ATOM    416  O   ALA A  31      -4.869   9.651 -16.949  1.00  2.48           O  
ATOM    417  CB  ALA A  31      -2.037   9.478 -15.501  1.00  2.48           C  
ATOM    418  H   ALA A  31      -2.465   7.358 -14.201  1.00  2.48           H  
ATOM    419  HA  ALA A  31      -3.921   9.783 -14.529  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      -2.101  10.396 -16.081  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      -1.456   9.658 -14.605  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      -1.545   8.707 -16.093  1.00  2.48           H  
ATOM    423  N   LYS A  32      -4.328   7.467 -16.779  1.00  2.81           N  
ATOM    424  CA  LYS A  32      -5.064   7.004 -17.944  1.00  2.81           C  
ATOM    425  C   LYS A  32      -6.572   7.228 -17.797  1.00  2.81           C  
ATOM    426  O   LYS A  32      -7.306   7.209 -18.785  1.00  2.81           O  
ATOM    427  CB  LYS A  32      -4.776   5.523 -18.167  1.00  2.81           C  
ATOM    428  CG  LYS A  32      -3.344   5.224 -18.593  1.00  2.81           C  
ATOM    429  CD  LYS A  32      -3.121   3.729 -18.772  1.00  2.81           C  
ATOM    430  CE  LYS A  32      -1.692   3.423 -19.196  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      -1.465   1.958 -19.357  1.00  2.81           N  
ATOM    432  H   LYS A  32      -3.837   6.748 -16.242  1.00  2.81           H  
ATOM    433  HA  LYS A  32      -4.722   7.566 -18.813  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      -4.967   4.976 -17.239  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      -5.449   5.128 -18.926  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      -3.120   5.738 -19.527  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      -2.663   5.589 -17.819  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      -3.322   3.228 -17.820  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      -3.810   3.342 -19.520  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      -1.486   3.919 -20.142  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      -1.007   3.806 -18.438  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      -0.509   1.792 -19.636  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      -1.647   1.495 -18.477  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      -2.089   1.596 -20.063  1.00  2.81           H  
ATOM    445  N   LYS A  33      -7.040   7.426 -16.557  1.00  3.24           N  
ATOM    446  CA  LYS A  33      -8.451   7.637 -16.271  1.00  3.24           C  
ATOM    447  C   LYS A  33      -8.807   9.125 -16.364  1.00  3.24           C  
ATOM    448  O   LYS A  33      -9.969   9.503 -16.199  1.00  3.24           O  
ATOM    449  CB  LYS A  33      -8.791   7.114 -14.873  1.00  3.24           C  
ATOM    450  CG  LYS A  33      -8.512   5.619 -14.657  1.00  3.24           C  
ATOM    451  CD  LYS A  33      -9.386   4.740 -15.548  1.00  3.24           C  
ATOM    452  CE  LYS A  33      -9.175   3.256 -15.244  1.00  3.24           C  
ATOM    453  NZ  LYS A  33      -9.999   2.382 -16.130  1.00  3.24           N  
ATOM    454  H   LYS A  33      -6.399   7.452 -15.766  1.00  3.24           H  
ATOM    455  HA  LYS A  33      -9.044   7.099 -17.009  1.00  3.24           H  
ATOM    456 1HB  LYS A  33      -8.211   7.670 -14.132  1.00  3.24           H  
ATOM    457 2HB  LYS A  33      -9.843   7.295 -14.664  1.00  3.24           H  
ATOM    458 1HG  LYS A  33      -7.459   5.420 -14.875  1.00  3.24           H  
ATOM    459 2HG  LYS A  33      -8.698   5.368 -13.611  1.00  3.24           H  
ATOM    460 1HD  LYS A  33     -10.436   4.990 -15.391  1.00  3.24           H  
ATOM    461 2HD  LYS A  33      -9.138   4.928 -16.594  1.00  3.24           H  
ATOM    462 1HE  LYS A  33      -8.122   3.011 -15.386  1.00  3.24           H  
ATOM    463 2HE  LYS A  33      -9.445   3.062 -14.206  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33      -9.831   1.413 -15.899  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33     -10.978   2.595 -15.996  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33      -9.748   2.547 -17.094  1.00  3.24           H  
ATOM    467  N   SER A  34      -7.800   9.955 -16.655  1.00  3.73           N  
ATOM    468  CA  SER A  34      -7.918  11.400 -16.771  1.00  3.73           C  
ATOM    469  C   SER A  34      -8.506  12.076 -15.521  1.00  3.73           C  
ATOM    470  O   SER A  34      -8.332  11.602 -14.399  1.00  3.73           O  
ATOM    471  CB  SER A  34      -8.757  11.709 -18.020  1.00  3.73           C  
ATOM    472  OG  SER A  34      -8.769  13.074 -18.312  1.00  3.73           O  
ATOM    473  H   SER A  34      -6.866   9.574 -16.794  1.00  3.73           H  
ATOM    474  HA  SER A  34      -6.913  11.798 -16.928  1.00  3.73           H  
ATOM    475 1HB  SER A  34      -8.345  11.159 -18.867  1.00  3.73           H  
ATOM    476 2HB  SER A  34      -9.778  11.362 -17.877  1.00  3.73           H  
ATOM    477  HG  SER A  34      -9.175  13.153 -19.184  1.00  3.73           H  
ATOM    478  N   GLY A  35      -9.137  13.238 -15.713  1.00  4.25           N  
ATOM    479  CA  GLY A  35      -9.689  14.033 -14.613  1.00  4.25           C  
ATOM    480  C   GLY A  35      -8.613  14.891 -13.936  1.00  4.25           C  
ATOM    481  O   GLY A  35      -8.885  15.605 -12.970  1.00  4.25           O  
ATOM    482  H   GLY A  35      -9.221  13.566 -16.662  1.00  4.25           H  
ATOM    483 1HA  GLY A  35     -10.484  14.675 -14.995  1.00  4.25           H  
ATOM    484 2HA  GLY A  35     -10.142  13.367 -13.881  1.00  4.25           H  
ATOM    485  N   VAL A  36      -7.391  14.804 -14.453  1.00  4.78           N  
ATOM    486  CA  VAL A  36      -6.233  15.503 -13.921  1.00  4.78           C  
ATOM    487  C   VAL A  36      -5.641  16.402 -14.993  1.00  4.78           C  
ATOM    488  O   VAL A  36      -5.314  15.935 -16.085  1.00  4.78           O  
ATOM    489  CB  VAL A  36      -5.175  14.480 -13.480  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      -3.948  15.197 -12.921  1.00  4.78           C  
ATOM    491  CG2 VAL A  36      -5.790  13.534 -12.469  1.00  4.78           C  
ATOM    492  H   VAL A  36      -7.265  14.203 -15.250  1.00  4.78           H  
ATOM    493  HA  VAL A  36      -6.539  16.111 -13.069  1.00  4.78           H  
ATOM    494  HB  VAL A  36      -4.848  13.910 -14.351  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36      -3.201  14.468 -12.631  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36      -3.530  15.857 -13.683  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      -4.237  15.786 -12.052  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36      -5.068  12.810 -12.188  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36      -6.111  14.095 -11.606  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36      -6.645  13.024 -12.908  1.00  4.78           H  
ATOM    501  N   LYS A  37      -5.509  17.685 -14.691  1.00  5.32           N  
ATOM    502  CA  LYS A  37      -4.987  18.636 -15.661  1.00  5.32           C  
ATOM    503  C   LYS A  37      -3.846  19.467 -15.101  1.00  5.32           C  
ATOM    504  O   LYS A  37      -3.782  19.719 -13.897  1.00  5.32           O  
ATOM    505  CB  LYS A  37      -6.102  19.571 -16.135  1.00  5.32           C  
ATOM    506  CG  LYS A  37      -7.244  18.883 -16.882  1.00  5.32           C  
ATOM    507  CD  LYS A  37      -8.278  19.897 -17.361  1.00  5.32           C  
ATOM    508  CE  LYS A  37      -9.428  19.220 -18.096  1.00  5.32           C  
ATOM    509  NZ  LYS A  37     -10.445  20.204 -18.564  1.00  5.32           N  
ATOM    510  H   LYS A  37      -5.790  18.008 -13.776  1.00  5.32           H  
ATOM    511  HA  LYS A  37      -4.601  18.085 -16.519  1.00  5.32           H  
ATOM    512 1HB  LYS A  37      -6.528  20.089 -15.276  1.00  5.32           H  
ATOM    513 2HB  LYS A  37      -5.679  20.331 -16.794  1.00  5.32           H  
ATOM    514 1HG  LYS A  37      -6.843  18.342 -17.741  1.00  5.32           H  
ATOM    515 2HG  LYS A  37      -7.735  18.167 -16.223  1.00  5.32           H  
ATOM    516 1HD  LYS A  37      -8.678  20.442 -16.504  1.00  5.32           H  
ATOM    517 2HD  LYS A  37      -7.803  20.612 -18.032  1.00  5.32           H  
ATOM    518 1HE  LYS A  37      -9.033  18.683 -18.957  1.00  5.32           H  
ATOM    519 2HE  LYS A  37      -9.909  18.507 -17.426  1.00  5.32           H  
ATOM    520 1HZ  LYS A  37     -11.189  19.718 -19.044  1.00  5.32           H  
ATOM    521 2HZ  LYS A  37     -10.825  20.700 -17.770  1.00  5.32           H  
ATOM    522 3HZ  LYS A  37     -10.011  20.863 -19.195  1.00  5.32           H  
ATOM    523  N   VAL A  38      -2.968  19.918 -15.989  1.00  5.88           N  
ATOM    524  CA  VAL A  38      -1.898  20.835 -15.623  1.00  5.88           C  
ATOM    525  C   VAL A  38      -2.126  22.155 -16.345  1.00  5.88           C  
ATOM    526  O   VAL A  38      -2.171  22.199 -17.573  1.00  5.88           O  
ATOM    527  CB  VAL A  38      -0.531  20.250 -16.006  1.00  5.88           C  
ATOM    528  CG1 VAL A  38       0.566  21.235 -15.639  1.00  5.88           C  
ATOM    529  CG2 VAL A  38      -0.337  18.905 -15.292  1.00  5.88           C  
ATOM    530  H   VAL A  38      -3.063  19.642 -16.956  1.00  5.88           H  
ATOM    531  HA  VAL A  38      -1.923  21.009 -14.547  1.00  5.88           H  
ATOM    532  HB  VAL A  38      -0.491  20.102 -17.085  1.00  5.88           H  
ATOM    533 1HG1 VAL A  38       1.534  20.826 -15.923  1.00  5.88           H  
ATOM    534 2HG1 VAL A  38       0.401  22.179 -16.166  1.00  5.88           H  
ATOM    535 3HG1 VAL A  38       0.548  21.412 -14.565  1.00  5.88           H  
ATOM    536 1HG2 VAL A  38       0.629  18.483 -15.565  1.00  5.88           H  
ATOM    537 2HG2 VAL A  38      -0.375  19.061 -14.213  1.00  5.88           H  
ATOM    538 3HG2 VAL A  38      -1.127  18.214 -15.585  1.00  5.88           H  
ATOM    539  N   ALA A  39      -2.320  23.223 -15.584  1.00  6.44           N  
ATOM    540  CA  ALA A  39      -2.640  24.505 -16.192  1.00  6.44           C  
ATOM    541  C   ALA A  39      -1.427  25.116 -16.927  1.00  6.44           C  
ATOM    542  O   ALA A  39      -0.317  25.123 -16.382  1.00  6.44           O  
ATOM    543  CB  ALA A  39      -3.145  25.458 -15.122  1.00  6.44           C  
ATOM    544  H   ALA A  39      -2.266  23.134 -14.579  1.00  6.44           H  
ATOM    545  HA  ALA A  39      -3.443  24.322 -16.895  1.00  6.44           H  
ATOM    546 1HB  ALA A  39      -3.444  26.393 -15.572  1.00  6.44           H  
ATOM    547 2HB  ALA A  39      -4.007  25.015 -14.624  1.00  6.44           H  
ATOM    548 3HB  ALA A  39      -2.358  25.640 -14.390  1.00  6.44           H  
ATOM    549  N   PRO A  40      -1.628  25.780 -18.085  1.00  6.97           N  
ATOM    550  CA  PRO A  40      -0.614  26.456 -18.890  1.00  6.97           C  
ATOM    551  C   PRO A  40      -0.260  27.794 -18.269  1.00  6.97           C  
ATOM    552  O   PRO A  40      -0.581  28.848 -18.802  1.00  6.97           O  
ATOM    553  CB  PRO A  40      -1.330  26.634 -20.228  1.00  6.97           C  
ATOM    554  CG  PRO A  40      -2.781  26.795 -19.847  1.00  6.97           C  
ATOM    555  CD  PRO A  40      -2.984  25.859 -18.671  1.00  6.97           C  
ATOM    556  HA  PRO A  40       0.275  25.815 -18.986  1.00  6.97           H  
ATOM    557 1HB  PRO A  40      -0.928  27.514 -20.758  1.00  6.97           H  
ATOM    558 2HB  PRO A  40      -1.146  25.762 -20.873  1.00  6.97           H  
ATOM    559 1HG  PRO A  40      -2.973  27.836 -19.573  1.00  6.97           H  
ATOM    560 2HG  PRO A  40      -3.432  26.567 -20.705  1.00  6.97           H  
ATOM    561 1HD  PRO A  40      -3.701  26.311 -17.972  1.00  6.97           H  
ATOM    562 2HD  PRO A  40      -3.306  24.868 -19.040  1.00  6.97           H  
ATOM    563  N   THR A  41       0.350  27.742 -17.100  1.00  7.40           N  
ATOM    564  CA  THR A  41       0.572  28.948 -16.323  1.00  7.40           C  
ATOM    565  C   THR A  41       2.011  29.327 -15.999  1.00  7.40           C  
ATOM    566  O   THR A  41       2.233  30.064 -15.040  1.00  7.40           O  
ATOM    567  CB  THR A  41      -0.233  28.860 -15.021  1.00  7.40           C  
ATOM    568  OG1 THR A  41       0.148  27.671 -14.298  1.00  7.40           O  
ATOM    569  CG2 THR A  41      -1.710  28.812 -15.350  1.00  7.40           C  
ATOM    570  H   THR A  41       0.590  26.827 -16.717  1.00  7.40           H  
ATOM    571  HA  THR A  41       0.156  29.779 -16.894  1.00  7.40           H  
ATOM    572  HB  THR A  41      -0.033  29.737 -14.399  1.00  7.40           H  
ATOM    573  HG1 THR A  41       0.142  26.901 -14.894  1.00  7.40           H  
ATOM    574 1HG2 THR A  41      -2.290  28.746 -14.431  1.00  7.40           H  
ATOM    575 2HG2 THR A  41      -1.993  29.712 -15.888  1.00  7.40           H  
ATOM    576 3HG2 THR A  41      -1.908  27.960 -15.964  1.00  7.40           H  
ATOM    577  N   LYS A  42       3.013  28.848 -16.734  1.00  7.65           N  
ATOM    578  CA  LYS A  42       4.352  29.322 -16.371  1.00  7.65           C  
ATOM    579  C   LYS A  42       4.365  30.843 -16.460  1.00  7.65           C  
ATOM    580  O   LYS A  42       4.060  31.411 -17.514  1.00  7.65           O  
ATOM    581  CB  LYS A  42       5.445  28.751 -17.280  1.00  7.65           C  
ATOM    582  CG  LYS A  42       6.857  29.219 -16.870  1.00  7.65           C  
ATOM    583  CD  LYS A  42       7.967  28.611 -17.714  1.00  7.65           C  
ATOM    584  CE  LYS A  42       9.358  29.072 -17.213  1.00  7.65           C  
ATOM    585  NZ  LYS A  42       9.636  30.535 -17.496  1.00  7.65           N  
ATOM    586  H   LYS A  42       2.846  28.228 -17.513  1.00  7.65           H  
ATOM    587  HA  LYS A  42       4.568  29.039 -15.341  1.00  7.65           H  
ATOM    588 1HB  LYS A  42       5.421  27.662 -17.251  1.00  7.65           H  
ATOM    589 2HB  LYS A  42       5.268  29.064 -18.310  1.00  7.65           H  
ATOM    590 1HG  LYS A  42       6.907  30.297 -16.985  1.00  7.65           H  
ATOM    591 2HG  LYS A  42       7.031  28.985 -15.822  1.00  7.65           H  
ATOM    592 1HD  LYS A  42       7.913  27.525 -17.662  1.00  7.65           H  
ATOM    593 2HD  LYS A  42       7.843  28.918 -18.752  1.00  7.65           H  
ATOM    594 1HE  LYS A  42       9.413  28.909 -16.138  1.00  7.65           H  
ATOM    595 2HE  LYS A  42      10.123  28.471 -17.702  1.00  7.65           H  
ATOM    596 1HZ  LYS A  42      10.546  30.777 -17.151  1.00  7.65           H  
ATOM    597 2HZ  LYS A  42       9.602  30.699 -18.484  1.00  7.65           H  
ATOM    598 3HZ  LYS A  42       8.946  31.162 -17.046  1.00  7.65           H  
ATOM    599  N   ASP A  43       4.665  31.501 -15.335  1.00  7.80           N  
ATOM    600  CA  ASP A  43       4.700  32.964 -15.224  1.00  7.80           C  
ATOM    601  C   ASP A  43       3.354  33.610 -15.624  1.00  7.80           C  
ATOM    602  O   ASP A  43       3.306  34.798 -15.946  1.00  7.80           O  
ATOM    603  CB  ASP A  43       5.815  33.512 -16.125  1.00  7.80           C  
ATOM    604  CG  ASP A  43       7.191  32.904 -15.787  1.00  7.80           C  
ATOM    605  OD1 ASP A  43       7.492  32.715 -14.638  1.00  7.80           O  
ATOM    606  OD2 ASP A  43       7.903  32.567 -16.720  1.00  7.80           O  
ATOM    607  H   ASP A  43       4.875  30.952 -14.513  1.00  7.80           H  
ATOM    608  HA  ASP A  43       4.910  33.227 -14.187  1.00  7.80           H  
ATOM    609 1HB  ASP A  43       5.590  33.319 -17.170  1.00  7.80           H  
ATOM    610 2HB  ASP A  43       5.874  34.594 -16.003  1.00  7.80           H  
ATOM    611  N   ASP A  44       2.289  32.786 -15.701  1.00  7.99           N  
ATOM    612  CA  ASP A  44       0.937  33.111 -16.177  1.00  7.99           C  
ATOM    613  C   ASP A  44       0.919  33.483 -17.679  1.00  7.99           C  
ATOM    614  O   ASP A  44      -0.137  33.772 -18.249  1.00  7.99           O  
ATOM    615  CB  ASP A  44       0.328  34.250 -15.354  1.00  7.99           C  
ATOM    616  CG  ASP A  44       0.106  33.889 -13.888  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      -0.353  32.804 -13.625  1.00  7.99           O  
ATOM    618  OD2 ASP A  44       0.404  34.702 -13.043  1.00  7.99           O  
ATOM    619  H   ASP A  44       2.427  31.829 -15.398  1.00  7.99           H  
ATOM    620  HA  ASP A  44       0.312  32.227 -16.042  1.00  7.99           H  
ATOM    621 1HB  ASP A  44       0.958  35.133 -15.408  1.00  7.99           H  
ATOM    622 2HB  ASP A  44      -0.621  34.521 -15.782  1.00  7.99           H  
ATOM    623  N   LYS A  45       2.087  33.423 -18.323  1.00  8.25           N  
ATOM    624  CA  LYS A  45       2.325  33.840 -19.699  1.00  8.25           C  
ATOM    625  C   LYS A  45       1.513  33.100 -20.735  1.00  8.25           C  
ATOM    626  O   LYS A  45       1.092  33.672 -21.738  1.00  8.25           O  
ATOM    627  CB  LYS A  45       3.810  33.692 -20.025  1.00  8.25           C  
ATOM    628  CG  LYS A  45       4.204  34.164 -21.416  1.00  8.25           C  
ATOM    629  CD  LYS A  45       5.710  34.063 -21.627  1.00  8.25           C  
ATOM    630  CE  LYS A  45       6.106  34.514 -23.028  1.00  8.25           C  
ATOM    631  NZ  LYS A  45       7.576  34.428 -23.243  1.00  8.25           N  
ATOM    632  H   LYS A  45       2.892  33.069 -17.811  1.00  8.25           H  
ATOM    633  HA  LYS A  45       2.063  34.896 -19.773  1.00  8.25           H  
ATOM    634 1HB  LYS A  45       4.396  34.251 -19.294  1.00  8.25           H  
ATOM    635 2HB  LYS A  45       4.096  32.641 -19.930  1.00  8.25           H  
ATOM    636 1HG  LYS A  45       3.697  33.542 -22.158  1.00  8.25           H  
ATOM    637 2HG  LYS A  45       3.889  35.197 -21.556  1.00  8.25           H  
ATOM    638 1HD  LYS A  45       6.225  34.680 -20.889  1.00  8.25           H  
ATOM    639 2HD  LYS A  45       6.020  33.026 -21.486  1.00  8.25           H  
ATOM    640 1HE  LYS A  45       5.603  33.884 -23.760  1.00  8.25           H  
ATOM    641 2HE  LYS A  45       5.787  35.547 -23.173  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45       7.798  34.735 -24.179  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45       8.049  35.019 -22.574  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45       7.879  33.473 -23.122  1.00  8.25           H  
ATOM    645  N   GLU A  46       1.333  31.812 -20.516  1.00  8.54           N  
ATOM    646  CA  GLU A  46       0.645  30.967 -21.468  1.00  8.54           C  
ATOM    647  C   GLU A  46      -0.829  30.759 -21.140  1.00  8.54           C  
ATOM    648  O   GLU A  46      -1.478  29.940 -21.789  1.00  8.54           O  
ATOM    649  CB  GLU A  46       1.359  29.614 -21.571  1.00  8.54           C  
ATOM    650  CG  GLU A  46       2.798  29.704 -22.105  1.00  8.54           C  
ATOM    651  CD  GLU A  46       3.511  28.360 -22.210  1.00  8.54           C  
ATOM    652  OE1 GLU A  46       2.928  27.357 -21.871  1.00  8.54           O  
ATOM    653  OE2 GLU A  46       4.647  28.354 -22.626  1.00  8.54           O  
ATOM    654  H   GLU A  46       1.692  31.408 -19.662  1.00  8.54           H  
ATOM    655  HA  GLU A  46       0.697  31.449 -22.444  1.00  8.54           H  
ATOM    656 1HB  GLU A  46       1.399  29.152 -20.584  1.00  8.54           H  
ATOM    657 2HB  GLU A  46       0.790  28.950 -22.220  1.00  8.54           H  
ATOM    658 1HG  GLU A  46       2.776  30.170 -23.089  1.00  8.54           H  
ATOM    659 2HG  GLU A  46       3.368  30.356 -21.441  1.00  8.54           H  
ATOM    660  N   ASP A  47      -1.367  31.463 -20.132  1.00  8.82           N  
ATOM    661  CA  ASP A  47      -2.754  31.215 -19.752  1.00  8.82           C  
ATOM    662  C   ASP A  47      -3.730  31.948 -20.679  1.00  8.82           C  
ATOM    663  O   ASP A  47      -3.898  33.169 -20.560  1.00  8.82           O  
ATOM    664  CB  ASP A  47      -2.992  31.616 -18.300  1.00  8.82           C  
ATOM    665  CG  ASP A  47      -4.428  31.330 -17.760  1.00  8.82           C  
ATOM    666  OD1 ASP A  47      -5.352  31.125 -18.547  1.00  8.82           O  
ATOM    667  OD2 ASP A  47      -4.589  31.349 -16.558  1.00  8.82           O  
ATOM    668  H   ASP A  47      -0.820  32.162 -19.624  1.00  8.82           H  
ATOM    669  HA  ASP A  47      -2.892  30.145 -19.800  1.00  8.82           H  
ATOM    670 1HB  ASP A  47      -2.269  31.101 -17.673  1.00  8.82           H  
ATOM    671 2HB  ASP A  47      -2.790  32.670 -18.204  1.00  8.82           H  
ATOM    672  N   PRO A  48      -4.490  31.234 -21.533  1.00  9.02           N  
ATOM    673  CA  PRO A  48      -5.330  31.797 -22.559  1.00  9.02           C  
ATOM    674  C   PRO A  48      -6.446  32.659 -21.997  1.00  9.02           C  
ATOM    675  O   PRO A  48      -6.961  33.524 -22.703  1.00  9.02           O  
ATOM    676  CB  PRO A  48      -5.897  30.557 -23.261  1.00  9.02           C  
ATOM    677  CG  PRO A  48      -5.841  29.466 -22.224  1.00  9.02           C  
ATOM    678  CD  PRO A  48      -4.617  29.761 -21.403  1.00  9.02           C  
ATOM    679  HA  PRO A  48      -4.706  32.363 -23.257  1.00  9.02           H  
ATOM    680 1HB  PRO A  48      -6.924  30.760 -23.599  1.00  9.02           H  
ATOM    681 2HB  PRO A  48      -5.299  30.329 -24.156  1.00  9.02           H  
ATOM    682 1HG  PRO A  48      -6.763  29.478 -21.621  1.00  9.02           H  
ATOM    683 2HG  PRO A  48      -5.796  28.482 -22.711  1.00  9.02           H  
ATOM    684 1HD  PRO A  48      -4.841  29.469 -20.365  1.00  9.02           H  
ATOM    685 2HD  PRO A  48      -3.752  29.240 -21.820  1.00  9.02           H  
ATOM    686  N   GLU A  49      -6.808  32.483 -20.718  1.00  9.07           N  
ATOM    687  CA  GLU A  49      -7.927  33.265 -20.212  1.00  9.07           C  
ATOM    688  C   GLU A  49      -7.477  34.606 -19.645  1.00  9.07           C  
ATOM    689  O   GLU A  49      -8.298  35.412 -19.204  1.00  9.07           O  
ATOM    690  CB  GLU A  49      -8.726  32.460 -19.194  1.00  9.07           C  
ATOM    691  CG  GLU A  49      -9.366  31.178 -19.789  1.00  9.07           C  
ATOM    692  CD  GLU A  49     -10.366  31.450 -20.926  1.00  9.07           C  
ATOM    693  OE1 GLU A  49     -11.206  32.299 -20.774  1.00  9.07           O  
ATOM    694  OE2 GLU A  49     -10.278  30.784 -21.947  1.00  9.07           O  
ATOM    695  H   GLU A  49      -6.329  31.820 -20.089  1.00  9.07           H  
ATOM    696  HA  GLU A  49      -8.596  33.475 -21.046  1.00  9.07           H  
ATOM    697 1HB  GLU A  49      -8.066  32.160 -18.376  1.00  9.07           H  
ATOM    698 2HB  GLU A  49      -9.518  33.078 -18.774  1.00  9.07           H  
ATOM    699 1HG  GLU A  49      -8.565  30.544 -20.172  1.00  9.07           H  
ATOM    700 2HG  GLU A  49      -9.869  30.633 -18.991  1.00  9.07           H  
ATOM    701  N   LEU A  50      -6.166  34.840 -19.676  1.00  9.08           N  
ATOM    702  CA  LEU A  50      -5.601  36.113 -19.276  1.00  9.08           C  
ATOM    703  C   LEU A  50      -5.182  36.818 -20.561  1.00  9.08           C  
ATOM    704  O   LEU A  50      -5.262  38.041 -20.678  1.00  9.08           O  
ATOM    705  CB  LEU A  50      -4.399  35.919 -18.355  1.00  9.08           C  
ATOM    706  CG  LEU A  50      -4.688  35.166 -17.052  1.00  9.08           C  
ATOM    707  CD1 LEU A  50      -3.399  35.008 -16.275  1.00  9.08           C  
ATOM    708  CD2 LEU A  50      -5.734  35.907 -16.252  1.00  9.08           C  
ATOM    709  H   LEU A  50      -5.537  34.113 -20.009  1.00  9.08           H  
ATOM    710  HA  LEU A  50      -6.357  36.712 -18.772  1.00  9.08           H  
ATOM    711 1HB  LEU A  50      -3.638  35.350 -18.898  1.00  9.08           H  
ATOM    712 2HB  LEU A  50      -3.986  36.893 -18.102  1.00  9.08           H  
ATOM    713  HG  LEU A  50      -5.059  34.166 -17.290  1.00  9.08           H  
ATOM    714 1HD1 LEU A  50      -3.592  34.447 -15.358  1.00  9.08           H  
ATOM    715 2HD1 LEU A  50      -2.679  34.469 -16.878  1.00  9.08           H  
ATOM    716 3HD1 LEU A  50      -2.997  35.986 -16.024  1.00  9.08           H  
ATOM    717 1HD2 LEU A  50      -5.941  35.358 -15.331  1.00  9.08           H  
ATOM    718 2HD2 LEU A  50      -5.371  36.904 -16.007  1.00  9.08           H  
ATOM    719 3HD2 LEU A  50      -6.651  35.987 -16.840  1.00  9.08           H  
ATOM    720  N   MET A  51      -4.728  36.009 -21.529  1.00  9.24           N  
ATOM    721  CA  MET A  51      -4.268  36.490 -22.831  1.00  9.24           C  
ATOM    722  C   MET A  51      -5.409  37.093 -23.667  1.00  9.24           C  
ATOM    723  O   MET A  51      -5.240  38.137 -24.306  1.00  9.24           O  
ATOM    724  CB  MET A  51      -3.637  35.326 -23.580  1.00  9.24           C  
ATOM    725  CG  MET A  51      -2.334  34.818 -22.958  1.00  9.24           C  
ATOM    726  SD  MET A  51      -1.765  33.267 -23.685  1.00  9.24           S  
ATOM    727  CE  MET A  51      -1.238  33.803 -25.293  1.00  9.24           C  
ATOM    728  H   MET A  51      -4.668  35.011 -21.332  1.00  9.24           H  
ATOM    729  HA  MET A  51      -3.523  37.267 -22.669  1.00  9.24           H  
ATOM    730 1HB  MET A  51      -4.342  34.518 -23.628  1.00  9.24           H  
ATOM    731 2HB  MET A  51      -3.424  35.632 -24.603  1.00  9.24           H  
ATOM    732 1HG  MET A  51      -1.553  35.563 -23.094  1.00  9.24           H  
ATOM    733 2HG  MET A  51      -2.466  34.668 -21.890  1.00  9.24           H  
ATOM    734 1HE  MET A  51      -0.860  32.948 -25.853  1.00  9.24           H  
ATOM    735 2HE  MET A  51      -2.081  34.245 -25.824  1.00  9.24           H  
ATOM    736 3HE  MET A  51      -0.446  34.545 -25.185  1.00  9.24           H  
ATOM    737  N   LYS A  52      -6.576  36.431 -23.665  1.00  9.79           N  
ATOM    738  CA  LYS A  52      -7.734  36.922 -24.409  1.00  9.79           C  
ATOM    739  C   LYS A  52      -8.161  38.298 -23.925  1.00  9.79           C  
ATOM    740  O   LYS A  52      -8.330  38.524 -22.729  1.00  9.79           O  
ATOM    741  CB  LYS A  52      -8.911  35.958 -24.254  1.00  9.79           C  
ATOM    742  CG  LYS A  52      -8.785  34.619 -24.980  1.00  9.79           C  
ATOM    743  CD  LYS A  52      -9.941  33.693 -24.573  1.00  9.79           C  
ATOM    744  CE  LYS A  52      -9.854  32.326 -25.229  1.00  9.79           C  
ATOM    745  NZ  LYS A  52     -10.912  31.391 -24.705  1.00  9.79           N  
ATOM    746  H   LYS A  52      -6.663  35.552 -23.152  1.00  9.79           H  
ATOM    747  HA  LYS A  52      -7.465  37.000 -25.462  1.00  9.79           H  
ATOM    748 1HB  LYS A  52      -9.045  35.731 -23.193  1.00  9.79           H  
ATOM    749 2HB  LYS A  52      -9.823  36.447 -24.601  1.00  9.79           H  
ATOM    750 1HG  LYS A  52      -8.857  34.798 -26.053  1.00  9.79           H  
ATOM    751 2HG  LYS A  52      -7.833  34.155 -24.787  1.00  9.79           H  
ATOM    752 1HD  LYS A  52      -9.912  33.549 -23.485  1.00  9.79           H  
ATOM    753 2HD  LYS A  52     -10.890  34.153 -24.834  1.00  9.79           H  
ATOM    754 1HE  LYS A  52      -9.984  32.442 -26.302  1.00  9.79           H  
ATOM    755 2HE  LYS A  52      -8.872  31.893 -25.033  1.00  9.79           H  
ATOM    756 1HZ  LYS A  52     -10.830  30.498 -25.156  1.00  9.79           H  
ATOM    757 2HZ  LYS A  52     -10.776  31.262 -23.678  1.00  9.79           H  
ATOM    758 3HZ  LYS A  52     -11.827  31.772 -24.875  1.00  9.79           H  
ATOM    759  N   CYS A  53      -8.377  39.211 -24.857  1.00 10.74           N  
ATOM    760  CA  CYS A  53      -8.818  40.547 -24.496  1.00 10.74           C  
ATOM    761  C   CYS A  53     -10.324  40.574 -24.213  1.00 10.74           C  
ATOM    762  O   CYS A  53     -11.102  40.103 -25.041  1.00 10.74           O  
ATOM    763  CB  CYS A  53      -8.502  41.537 -25.602  1.00 10.74           C  
ATOM    764  SG  CYS A  53      -8.968  43.205 -25.196  1.00 10.74           S  
ATOM    765  H   CYS A  53      -8.224  38.978 -25.828  1.00 10.74           H  
ATOM    766  HA  CYS A  53      -8.265  40.846 -23.610  1.00 10.74           H  
ATOM    767 1HB  CYS A  53      -7.446  41.518 -25.818  1.00 10.74           H  
ATOM    768 2HB  CYS A  53      -9.029  41.251 -26.511  1.00 10.74           H  
ATOM    769  N   PRO A  54     -10.788  41.086 -23.052  1.00 11.81           N  
ATOM    770  CA  PRO A  54     -12.194  41.165 -22.657  1.00 11.81           C  
ATOM    771  C   PRO A  54     -13.026  42.206 -23.420  1.00 11.81           C  
ATOM    772  O   PRO A  54     -14.254  42.216 -23.315  1.00 11.81           O  
ATOM    773  CB  PRO A  54     -12.095  41.545 -21.175  1.00 11.81           C  
ATOM    774  CG  PRO A  54     -10.784  42.285 -21.045  1.00 11.81           C  
ATOM    775  CD  PRO A  54      -9.853  41.618 -22.029  1.00 11.81           C  
ATOM    776  HA  PRO A  54     -12.644  40.170 -22.768  1.00 11.81           H  
ATOM    777 1HB  PRO A  54     -12.959  42.167 -20.894  1.00 11.81           H  
ATOM    778 2HB  PRO A  54     -12.136  40.638 -20.555  1.00 11.81           H  
ATOM    779 1HG  PRO A  54     -10.927  43.351 -21.264  1.00 11.81           H  
ATOM    780 2HG  PRO A  54     -10.417  42.223 -20.010  1.00 11.81           H  
ATOM    781 1HD  PRO A  54      -9.200  42.396 -22.433  1.00 11.81           H  
ATOM    782 2HD  PRO A  54      -9.293  40.796 -21.545  1.00 11.81           H  
ATOM    783  N   VAL A  55     -12.364  43.110 -24.133  1.00 12.53           N  
ATOM    784  CA  VAL A  55     -13.037  44.205 -24.821  1.00 12.53           C  
ATOM    785  C   VAL A  55     -12.585  44.311 -26.275  1.00 12.53           C  
ATOM    786  O   VAL A  55     -11.607  43.691 -26.651  1.00 12.53           O  
ATOM    787  CB  VAL A  55     -12.701  45.532 -24.104  1.00 12.53           C  
ATOM    788  CG1 VAL A  55     -13.188  45.498 -22.668  1.00 12.53           C  
ATOM    789  CG2 VAL A  55     -11.210  45.742 -24.152  1.00 12.53           C  
ATOM    790  H   VAL A  55     -11.358  43.046 -24.205  1.00 12.53           H  
ATOM    791  HA  VAL A  55     -14.109  44.021 -24.776  1.00 12.53           H  
ATOM    792  HB  VAL A  55     -13.192  46.354 -24.600  1.00 12.53           H  
ATOM    793 1HG1 VAL A  55     -12.947  46.442 -22.180  1.00 12.53           H  
ATOM    794 2HG1 VAL A  55     -14.268  45.348 -22.656  1.00 12.53           H  
ATOM    795 3HG1 VAL A  55     -12.710  44.693 -22.132  1.00 12.53           H  
ATOM    796 1HG2 VAL A  55     -10.950  46.681 -23.665  1.00 12.53           H  
ATOM    797 2HG2 VAL A  55     -10.722  44.923 -23.638  1.00 12.53           H  
ATOM    798 3HG2 VAL A  55     -10.876  45.771 -25.185  1.00 12.53           H  
ATOM    799  N   PRO A  56     -13.338  44.982 -27.161  1.00 12.40           N  
ATOM    800  CA  PRO A  56     -12.886  45.354 -28.494  1.00 12.40           C  
ATOM    801  C   PRO A  56     -11.869  46.502 -28.457  1.00 12.40           C  
ATOM    802  O   PRO A  56     -11.083  46.698 -29.383  1.00 12.40           O  
ATOM    803  CB  PRO A  56     -14.196  45.770 -29.174  1.00 12.40           C  
ATOM    804  CG  PRO A  56     -15.100  46.221 -28.036  1.00 12.40           C  
ATOM    805  CD  PRO A  56     -14.750  45.312 -26.872  1.00 12.40           C  
ATOM    806  HA  PRO A  56     -12.450  44.471 -28.984  1.00 12.40           H  
ATOM    807 1HB  PRO A  56     -13.999  46.573 -29.900  1.00 12.40           H  
ATOM    808 2HB  PRO A  56     -14.611  44.923 -29.740  1.00 12.40           H  
ATOM    809 1HG  PRO A  56     -14.917  47.283 -27.814  1.00 12.40           H  
ATOM    810 2HG  PRO A  56     -16.156  46.139 -28.336  1.00 12.40           H  
ATOM    811 1HD  PRO A  56     -14.877  45.866 -25.945  1.00 12.40           H  
ATOM    812 2HD  PRO A  56     -15.365  44.400 -26.895  1.00 12.40           H  
ATOM    813  N   GLY A  57     -11.848  47.244 -27.350  1.00 11.47           N  
ATOM    814  CA  GLY A  57     -10.989  48.418 -27.187  1.00 11.47           C  
ATOM    815  C   GLY A  57      -9.569  48.067 -26.759  1.00 11.47           C  
ATOM    816  O   GLY A  57      -9.110  48.490 -25.696  1.00 11.47           O  
ATOM    817  H   GLY A  57     -12.480  47.019 -26.601  1.00 11.47           H  
ATOM    818 1HA  GLY A  57     -10.956  48.969 -28.127  1.00 11.47           H  
ATOM    819 2HA  GLY A  57     -11.434  49.084 -26.449  1.00 11.47           H  
ATOM    820  N   CYS A  58      -8.893  47.264 -27.563  1.00 10.09           N  
ATOM    821  CA  CYS A  58      -7.560  46.790 -27.210  1.00 10.09           C  
ATOM    822  C   CYS A  58      -6.774  46.241 -28.385  1.00 10.09           C  
ATOM    823  O   CYS A  58      -7.288  46.080 -29.489  1.00 10.09           O  
ATOM    824  CB  CYS A  58      -7.663  45.693 -26.177  1.00 10.09           C  
ATOM    825  SG  CYS A  58      -8.495  44.293 -26.833  1.00 10.09           S  
ATOM    826  H   CYS A  58      -9.356  46.976 -28.427  1.00 10.09           H  
ATOM    827  HA  CYS A  58      -7.004  47.625 -26.785  1.00 10.09           H  
ATOM    828 1HB  CYS A  58      -6.675  45.387 -25.838  1.00 10.09           H  
ATOM    829 2HB  CYS A  58      -8.214  46.046 -25.308  1.00 10.09           H  
ATOM    830  N   VAL A  59      -5.518  45.914 -28.111  1.00  8.71           N  
ATOM    831  CA  VAL A  59      -4.624  45.275 -29.065  1.00  8.71           C  
ATOM    832  C   VAL A  59      -4.218  43.900 -28.543  1.00  8.71           C  
ATOM    833  O   VAL A  59      -3.254  43.295 -29.010  1.00  8.71           O  
ATOM    834  CB  VAL A  59      -3.377  46.140 -29.273  1.00  8.71           C  
ATOM    835  CG1 VAL A  59      -3.769  47.479 -29.884  1.00  8.71           C  
ATOM    836  CG2 VAL A  59      -2.689  46.342 -27.934  1.00  8.71           C  
ATOM    837  H   VAL A  59      -5.161  46.103 -27.185  1.00  8.71           H  
ATOM    838  HA  VAL A  59      -5.143  45.155 -30.017  1.00  8.71           H  
ATOM    839  HB  VAL A  59      -2.701  45.640 -29.966  1.00  8.71           H  
ATOM    840 1HG1 VAL A  59      -2.876  48.085 -30.037  1.00  8.71           H  
ATOM    841 2HG1 VAL A  59      -4.261  47.309 -30.842  1.00  8.71           H  
ATOM    842 3HG1 VAL A  59      -4.449  48.004 -29.215  1.00  8.71           H  
ATOM    843 1HG2 VAL A  59      -1.795  46.950 -28.071  1.00  8.71           H  
ATOM    844 2HG2 VAL A  59      -3.369  46.844 -27.247  1.00  8.71           H  
ATOM    845 3HG2 VAL A  59      -2.409  45.371 -27.520  1.00  8.71           H  
ATOM    846  N   GLY A  60      -4.950  43.436 -27.538  1.00  7.65           N  
ATOM    847  CA  GLY A  60      -4.697  42.167 -26.873  1.00  7.65           C  
ATOM    848  C   GLY A  60      -4.872  42.338 -25.371  1.00  7.65           C  
ATOM    849  O   GLY A  60      -4.804  43.461 -24.866  1.00  7.65           O  
ATOM    850  H   GLY A  60      -5.738  43.989 -27.235  1.00  7.65           H  
ATOM    851 1HA  GLY A  60      -5.387  41.410 -27.245  1.00  7.65           H  
ATOM    852 2HA  GLY A  60      -3.686  41.826 -27.093  1.00  7.65           H  
TER     853
ENDMDL

REMARK ID 644165 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       0.755   9.815   1.221  1.00  3.35           N  
ATOM      2  CA  ASP A   1       1.991   9.045   1.225  1.00  3.35           C  
ATOM      3  C   ASP A   1       2.727   9.178  -0.096  1.00  3.35           C  
ATOM      4  O   ASP A   1       2.114   9.241  -1.161  1.00  3.35           O  
ATOM      5  CB  ASP A   1       1.713   7.563   1.491  1.00  3.35           C  
ATOM      6  CG  ASP A   1       1.244   7.268   2.922  1.00  3.35           C  
ATOM      7  OD1 ASP A   1       1.471   8.079   3.791  1.00  3.35           O  
ATOM      8  OD2 ASP A   1       0.665   6.226   3.125  1.00  3.35           O  
ATOM      9 1H   ASP A   1       0.476  10.010   2.172  1.00  3.35           H  
ATOM     10 2H   ASP A   1       0.907  10.684   0.729  1.00  3.35           H  
ATOM     11 3H   ASP A   1       0.029   9.288   0.756  1.00  3.35           H  
ATOM     12  HA  ASP A   1       2.637   9.428   2.015  1.00  3.35           H  
ATOM     13 1HB  ASP A   1       0.947   7.216   0.801  1.00  3.35           H  
ATOM     14 2HB  ASP A   1       2.618   6.987   1.287  1.00  3.35           H  
ATOM     15  N   LEU A   2       4.047   9.224  -0.029  1.00  3.08           N  
ATOM     16  CA  LEU A   2       4.859   9.291  -1.238  1.00  3.08           C  
ATOM     17  C   LEU A   2       4.727   8.027  -2.081  1.00  3.08           C  
ATOM     18  O   LEU A   2       4.922   6.924  -1.565  1.00  3.08           O  
ATOM     19  CB  LEU A   2       6.335   9.485  -0.872  1.00  3.08           C  
ATOM     20  CG  LEU A   2       7.278   9.564  -2.055  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       6.998  10.818  -2.859  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       8.722   9.508  -1.568  1.00  3.08           C  
ATOM     23  H   LEU A   2       4.510   9.190   0.870  1.00  3.08           H  
ATOM     24  HA  LEU A   2       4.522  10.139  -1.835  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       6.438  10.405  -0.300  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       6.652   8.650  -0.248  1.00  3.08           H  
ATOM     27  HG  LEU A   2       7.089   8.723  -2.697  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       7.657  10.846  -3.724  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       5.963  10.804  -3.199  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       7.166  11.694  -2.238  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       9.378   9.530  -2.430  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       8.927  10.360  -0.920  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       8.883   8.583  -1.017  1.00  3.08           H  
ATOM     34  N   LYS A   3       4.407   8.191  -3.365  1.00  2.84           N  
ATOM     35  CA  LYS A   3       4.284   7.063  -4.283  1.00  2.84           C  
ATOM     36  C   LYS A   3       5.093   7.297  -5.549  1.00  2.84           C  
ATOM     37  O   LYS A   3       5.235   8.427  -6.013  1.00  2.84           O  
ATOM     38  CB  LYS A   3       2.820   6.788  -4.646  1.00  2.84           C  
ATOM     39  CG  LYS A   3       1.926   6.425  -3.457  1.00  2.84           C  
ATOM     40  CD  LYS A   3       2.302   5.052  -2.893  1.00  2.84           C  
ATOM     41  CE  LYS A   3       1.417   4.652  -1.730  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       1.860   3.361  -1.119  1.00  2.84           N  
ATOM     43  H   LYS A   3       4.245   9.126  -3.711  1.00  2.84           H  
ATOM     44  HA  LYS A   3       4.687   6.175  -3.794  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       2.394   7.667  -5.128  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       2.774   5.968  -5.365  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       2.025   7.170  -2.673  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       0.886   6.407  -3.780  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       2.203   4.305  -3.677  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       3.342   5.060  -2.554  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       1.455   5.432  -0.971  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       0.392   4.546  -2.078  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3       1.254   3.128  -0.345  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       1.828   2.625  -1.811  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       2.820   3.463  -0.783  1.00  2.84           H  
ATOM     56  N   CYS A   4       5.596   6.206  -6.104  1.00  2.63           N  
ATOM     57  CA  CYS A   4       6.384   6.208  -7.327  1.00  2.63           C  
ATOM     58  C   CYS A   4       5.544   6.317  -8.601  1.00  2.63           C  
ATOM     59  O   CYS A   4       4.644   5.503  -8.807  1.00  2.63           O  
ATOM     60  CB  CYS A   4       7.197   4.931  -7.422  1.00  2.63           C  
ATOM     61  SG  CYS A   4       8.102   4.810  -8.953  1.00  2.63           S  
ATOM     62  H   CYS A   4       5.422   5.327  -5.642  1.00  2.63           H  
ATOM     63  HA  CYS A   4       7.076   7.040  -7.261  1.00  2.63           H  
ATOM     64 1HB  CYS A   4       7.903   4.868  -6.601  1.00  2.63           H  
ATOM     65 2HB  CYS A   4       6.527   4.095  -7.340  1.00  2.63           H  
ATOM     66  N   PRO A   5       5.785   7.322  -9.480  1.00  2.46           N  
ATOM     67  CA  PRO A   5       5.123   7.528 -10.768  1.00  2.46           C  
ATOM     68  C   PRO A   5       5.701   6.691 -11.933  1.00  2.46           C  
ATOM     69  O   PRO A   5       5.152   6.687 -13.036  1.00  2.46           O  
ATOM     70  CB  PRO A   5       5.377   9.017 -11.009  1.00  2.46           C  
ATOM     71  CG  PRO A   5       6.734   9.266 -10.380  1.00  2.46           C  
ATOM     72  CD  PRO A   5       6.776   8.378  -9.157  1.00  2.46           C  
ATOM     73  HA  PRO A   5       4.047   7.327 -10.650  1.00  2.46           H  
ATOM     74 1HB  PRO A   5       5.360   9.229 -12.089  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       4.575   9.612 -10.549  1.00  2.46           H  
ATOM     76 1HG  PRO A   5       7.534   9.020 -11.098  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       6.852  10.332 -10.130  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       7.790   7.960  -9.079  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       6.473   8.950  -8.262  1.00  2.46           H  
ATOM     80  N   THR A   6       6.838   6.046 -11.702  1.00  2.32           N  
ATOM     81  CA  THR A   6       7.585   5.324 -12.735  1.00  2.32           C  
ATOM     82  C   THR A   6       7.009   3.904 -12.970  1.00  2.32           C  
ATOM     83  O   THR A   6       6.677   3.205 -12.009  1.00  2.32           O  
ATOM     84  CB  THR A   6       9.093   5.240 -12.359  1.00  2.32           C  
ATOM     85  OG1 THR A   6       9.631   6.569 -12.237  1.00  2.32           O  
ATOM     86  CG2 THR A   6       9.901   4.487 -13.393  1.00  2.32           C  
ATOM     87  H   THR A   6       7.223   6.060 -10.772  1.00  2.32           H  
ATOM     88  HA  THR A   6       7.528   5.916 -13.636  1.00  2.32           H  
ATOM     89  HB  THR A   6       9.210   4.724 -11.449  1.00  2.32           H  
ATOM     90  HG1 THR A   6       9.508   7.039 -13.064  1.00  2.32           H  
ATOM     91 1HG2 THR A   6      10.925   4.444 -13.083  1.00  2.32           H  
ATOM     92 2HG2 THR A   6       9.527   3.483 -13.488  1.00  2.32           H  
ATOM     93 3HG2 THR A   6       9.840   4.991 -14.347  1.00  2.32           H  
ATOM     94  N   PRO A   7       6.829   3.458 -14.227  1.00  2.20           N  
ATOM     95  CA  PRO A   7       6.383   2.122 -14.558  1.00  2.20           C  
ATOM     96  C   PRO A   7       7.291   1.107 -13.892  1.00  2.20           C  
ATOM     97  O   PRO A   7       8.480   1.342 -13.724  1.00  2.20           O  
ATOM     98  CB  PRO A   7       6.528   2.092 -16.083  1.00  2.20           C  
ATOM     99  CG  PRO A   7       6.352   3.529 -16.507  1.00  2.20           C  
ATOM    100  CD  PRO A   7       6.995   4.345 -15.412  1.00  2.20           C  
ATOM    101  HA  PRO A   7       5.338   1.993 -14.244  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       7.507   1.682 -16.359  1.00  2.20           H  
ATOM    103 2HB  PRO A   7       5.771   1.423 -16.519  1.00  2.20           H  
ATOM    104 1HG  PRO A   7       6.827   3.692 -17.489  1.00  2.20           H  
ATOM    105 2HG  PRO A   7       5.282   3.760 -16.628  1.00  2.20           H  
ATOM    106 1HD  PRO A   7       8.043   4.527 -15.647  1.00  2.20           H  
ATOM    107 2HD  PRO A   7       6.403   5.272 -15.311  1.00  2.20           H  
ATOM    108  N   GLY A   8       6.718   0.001 -13.451  1.00  2.08           N  
ATOM    109  CA  GLY A   8       7.488  -1.041 -12.779  1.00  2.08           C  
ATOM    110  C   GLY A   8       7.475  -0.879 -11.259  1.00  2.08           C  
ATOM    111  O   GLY A   8       7.822  -1.808 -10.529  1.00  2.08           O  
ATOM    112  H   GLY A   8       5.726  -0.134 -13.590  1.00  2.08           H  
ATOM    113 1HA  GLY A   8       7.081  -2.016 -13.042  1.00  2.08           H  
ATOM    114 2HA  GLY A   8       8.518  -1.018 -13.136  1.00  2.08           H  
ATOM    115  N   CYS A   9       7.020   0.272 -10.770  1.00  1.96           N  
ATOM    116  CA  CYS A   9       6.983   0.500  -9.335  1.00  1.96           C  
ATOM    117  C   CYS A   9       5.805  -0.120  -8.617  1.00  1.96           C  
ATOM    118  O   CYS A   9       4.788  -0.470  -9.214  1.00  1.96           O  
ATOM    119  CB  CYS A   9       6.969   1.969  -9.010  1.00  1.96           C  
ATOM    120  SG  CYS A   9       8.479   2.810  -9.352  1.00  1.96           S  
ATOM    121  H   CYS A   9       6.753   1.040 -11.392  1.00  1.96           H  
ATOM    122  HA  CYS A   9       7.896   0.084  -8.912  1.00  1.96           H  
ATOM    123 1HB  CYS A   9       6.165   2.466  -9.563  1.00  1.96           H  
ATOM    124 2HB  CYS A   9       6.761   2.063  -7.964  1.00  1.96           H  
ATOM    125  N   ASP A  10       5.948  -0.205  -7.297  1.00  1.85           N  
ATOM    126  CA  ASP A  10       4.906  -0.730  -6.426  1.00  1.85           C  
ATOM    127  C   ASP A  10       4.539   0.208  -5.274  1.00  1.85           C  
ATOM    128  O   ASP A  10       3.758  -0.150  -4.394  1.00  1.85           O  
ATOM    129  CB  ASP A  10       5.391  -2.063  -5.871  1.00  1.85           C  
ATOM    130  CG  ASP A  10       6.697  -1.917  -5.042  1.00  1.85           C  
ATOM    131  OD1 ASP A  10       7.152  -0.789  -4.830  1.00  1.85           O  
ATOM    132  OD2 ASP A  10       7.286  -2.936  -4.715  1.00  1.85           O  
ATOM    133  H   ASP A  10       6.827   0.083  -6.895  1.00  1.85           H  
ATOM    134  HA  ASP A  10       4.010  -0.896  -7.024  1.00  1.85           H  
ATOM    135 1HB  ASP A  10       4.616  -2.497  -5.237  1.00  1.85           H  
ATOM    136 2HB  ASP A  10       5.568  -2.757  -6.698  1.00  1.85           H  
ATOM    137  N   GLY A  11       5.109   1.413  -5.277  1.00  1.77           N  
ATOM    138  CA  GLY A  11       4.816   2.408  -4.248  1.00  1.77           C  
ATOM    139  C   GLY A  11       5.560   2.207  -2.918  1.00  1.77           C  
ATOM    140  O   GLY A  11       5.281   2.918  -1.951  1.00  1.77           O  
ATOM    141  H   GLY A  11       5.748   1.639  -6.021  1.00  1.77           H  
ATOM    142 1HA  GLY A  11       5.051   3.396  -4.638  1.00  1.77           H  
ATOM    143 2HA  GLY A  11       3.745   2.401  -4.059  1.00  1.77           H  
ATOM    144  N   SER A  12       6.475   1.233  -2.849  1.00  1.75           N  
ATOM    145  CA  SER A  12       7.185   0.931  -1.605  1.00  1.75           C  
ATOM    146  C   SER A  12       8.229   1.950  -1.128  1.00  1.75           C  
ATOM    147  O   SER A  12       8.617   1.915   0.041  1.00  1.75           O  
ATOM    148  CB  SER A  12       7.850  -0.424  -1.724  1.00  1.75           C  
ATOM    149  OG  SER A  12       8.857  -0.410  -2.694  1.00  1.75           O  
ATOM    150  H   SER A  12       6.673   0.645  -3.668  1.00  1.75           H  
ATOM    151  HA  SER A  12       6.430   0.856  -0.822  1.00  1.75           H  
ATOM    152 1HB  SER A  12       8.274  -0.701  -0.763  1.00  1.75           H  
ATOM    153 2HB  SER A  12       7.105  -1.177  -1.987  1.00  1.75           H  
ATOM    154  HG  SER A  12       8.380  -0.504  -3.556  1.00  1.75           H  
ATOM    155  N   GLY A  13       8.696   2.852  -1.995  1.00  1.80           N  
ATOM    156  CA  GLY A  13       9.697   3.819  -1.544  1.00  1.80           C  
ATOM    157  C   GLY A  13      10.713   4.266  -2.596  1.00  1.80           C  
ATOM    158  O   GLY A  13      10.500   4.136  -3.805  1.00  1.80           O  
ATOM    159  H   GLY A  13       8.360   2.849  -2.943  1.00  1.80           H  
ATOM    160 1HA  GLY A  13       9.177   4.699  -1.164  1.00  1.80           H  
ATOM    161 2HA  GLY A  13      10.236   3.398  -0.696  1.00  1.80           H  
ATOM    162  N   HIS A  14      11.819   4.815  -2.089  1.00  1.92           N  
ATOM    163  CA  HIS A  14      12.917   5.419  -2.852  1.00  1.92           C  
ATOM    164  C   HIS A  14      14.184   5.238  -2.024  1.00  1.92           C  
ATOM    165  O   HIS A  14      14.125   5.202  -0.793  1.00  1.92           O  
ATOM    166  CB  HIS A  14      12.673   6.918  -3.114  1.00  1.92           C  
ATOM    167  CG  HIS A  14      13.625   7.592  -4.120  1.00  1.92           C  
ATOM    168  ND1 HIS A  14      14.884   8.056  -3.778  1.00  1.92           N  
ATOM    169  CD2 HIS A  14      13.479   7.867  -5.434  1.00  1.92           C  
ATOM    170  CE1 HIS A  14      15.449   8.600  -4.831  1.00  1.92           C  
ATOM    171  NE2 HIS A  14      14.617   8.499  -5.851  1.00  1.92           N  
ATOM    172  H   HIS A  14      11.896   4.839  -1.082  1.00  1.92           H  
ATOM    173  HA  HIS A  14      13.049   4.924  -3.805  1.00  1.92           H  
ATOM    174 1HB  HIS A  14      11.660   7.067  -3.463  1.00  1.92           H  
ATOM    175 2HB  HIS A  14      12.770   7.462  -2.173  1.00  1.92           H  
ATOM    176  HD1 HIS A  14      15.363   7.986  -2.887  1.00  1.92           H  
ATOM    177  HD2 HIS A  14      12.698   7.700  -6.138  1.00  1.92           H  
ATOM    178  HE1 HIS A  14      16.447   9.035  -4.754  1.00  1.92           H  
ATOM    179  N   ILE A  15      15.309   5.057  -2.691  1.00  2.14           N  
ATOM    180  CA  ILE A  15      16.589   4.867  -2.035  1.00  2.14           C  
ATOM    181  C   ILE A  15      17.046   6.146  -1.338  1.00  2.14           C  
ATOM    182  O   ILE A  15      16.915   7.246  -1.882  1.00  2.14           O  
ATOM    183  CB  ILE A  15      17.610   4.397  -3.086  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      17.165   3.014  -3.607  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      19.009   4.344  -2.510  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      17.885   2.544  -4.842  1.00  2.14           C  
ATOM    187  H   ILE A  15      15.304   5.086  -3.712  1.00  2.14           H  
ATOM    188  HA  ILE A  15      16.480   4.088  -1.283  1.00  2.14           H  
ATOM    189  HB  ILE A  15      17.598   5.085  -3.931  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      17.316   2.280  -2.819  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      16.119   3.065  -3.827  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      19.703   4.010  -3.277  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      19.301   5.336  -2.168  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      19.033   3.651  -1.670  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      17.497   1.568  -5.137  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      17.719   3.259  -5.651  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      18.952   2.466  -4.638  1.00  2.14           H  
ATOM    198  N   THR A  16      17.488   6.037  -0.086  1.00  2.43           N  
ATOM    199  CA  THR A  16      17.947   7.236   0.602  1.00  2.43           C  
ATOM    200  C   THR A  16      19.139   7.804  -0.154  1.00  2.43           C  
ATOM    201  O   THR A  16      20.119   7.094  -0.389  1.00  2.43           O  
ATOM    202  CB  THR A  16      18.337   6.940   2.060  1.00  2.43           C  
ATOM    203  OG1 THR A  16      17.210   6.387   2.754  1.00  2.43           O  
ATOM    204  CG2 THR A  16      18.786   8.218   2.760  1.00  2.43           C  
ATOM    205  H   THR A  16      17.543   5.133   0.360  1.00  2.43           H  
ATOM    206  HA  THR A  16      17.147   7.979   0.594  1.00  2.43           H  
ATOM    207  HB  THR A  16      19.153   6.218   2.078  1.00  2.43           H  
ATOM    208  HG1 THR A  16      16.459   6.981   2.668  1.00  2.43           H  
ATOM    209 1HG2 THR A  16      19.058   7.992   3.791  1.00  2.43           H  
ATOM    210 2HG2 THR A  16      19.649   8.634   2.243  1.00  2.43           H  
ATOM    211 3HG2 THR A  16      17.973   8.942   2.750  1.00  2.43           H  
ATOM    212  N   GLY A  17      19.081   9.086  -0.490  1.00  2.75           N  
ATOM    213  CA  GLY A  17      20.154   9.707  -1.249  1.00  2.75           C  
ATOM    214  C   GLY A  17      19.639  10.895  -2.048  1.00  2.75           C  
ATOM    215  O   GLY A  17      18.661  11.547  -1.657  1.00  2.75           O  
ATOM    216  H   GLY A  17      18.258   9.619  -0.255  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      20.943  10.029  -0.570  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      20.590   8.973  -1.927  1.00  2.75           H  
ATOM    219  N   ASN A  18      20.325  11.185  -3.152  1.00  3.06           N  
ATOM    220  CA  ASN A  18      20.002  12.327  -3.996  1.00  3.06           C  
ATOM    221  C   ASN A  18      18.532  12.296  -4.358  1.00  3.06           C  
ATOM    222  O   ASN A  18      17.977  11.235  -4.634  1.00  3.06           O  
ATOM    223  CB  ASN A  18      20.864  12.380  -5.241  1.00  3.06           C  
ATOM    224  CG  ASN A  18      20.687  13.686  -5.996  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      20.473  14.741  -5.380  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      20.799  13.641  -7.297  1.00  3.06           N  
ATOM    227  H   ASN A  18      21.105  10.596  -3.408  1.00  3.06           H  
ATOM    228  HA  ASN A  18      20.174  13.241  -3.426  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      21.913  12.263  -4.970  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      20.597  11.555  -5.902  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      20.704  14.481  -7.834  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      20.979  12.772  -7.753  1.00  3.06           H  
ATOM    233  N   TYR A  19      17.924  13.475  -4.303  1.00  3.29           N  
ATOM    234  CA  TYR A  19      16.513  13.767  -4.558  1.00  3.29           C  
ATOM    235  C   TYR A  19      15.527  13.380  -3.461  1.00  3.29           C  
ATOM    236  O   TYR A  19      14.383  13.844  -3.501  1.00  3.29           O  
ATOM    237  CB  TYR A  19      16.000  13.048  -5.814  1.00  3.29           C  
ATOM    238  CG  TYR A  19      16.727  13.321  -7.112  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      17.462  12.310  -7.710  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      16.649  14.564  -7.710  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      18.113  12.540  -8.898  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      17.301  14.795  -8.903  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      18.031  13.786  -9.497  1.00  3.29           C  
ATOM    244  OH  TYR A  19      18.681  14.015 -10.688  1.00  3.29           O  
ATOM    245  H   TYR A  19      18.511  14.262  -4.063  1.00  3.29           H  
ATOM    246  HA  TYR A  19      16.424  14.843  -4.706  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      15.974  11.973  -5.654  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      14.974  13.330  -5.941  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      17.522  11.326  -7.239  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      16.071  15.360  -7.242  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      18.690  11.741  -9.367  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      17.240  15.775  -9.377  1.00  3.29           H  
ATOM    253  HH  TYR A  19      19.108  13.204 -10.980  1.00  3.29           H  
ATOM    254  N   ALA A  20      15.937  12.619  -2.439  1.00  3.39           N  
ATOM    255  CA  ALA A  20      14.962  12.239  -1.414  1.00  3.39           C  
ATOM    256  C   ALA A  20      13.781  11.479  -2.053  1.00  3.39           C  
ATOM    257  O   ALA A  20      13.754  10.249  -2.068  1.00  3.39           O  
ATOM    258  CB  ALA A  20      14.486  13.450  -0.605  1.00  3.39           C  
ATOM    259  H   ALA A  20      16.897  12.272  -2.384  1.00  3.39           H  
ATOM    260  HA  ALA A  20      15.457  11.552  -0.728  1.00  3.39           H  
ATOM    261 1HB  ALA A  20      13.799  13.108   0.169  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      15.350  13.919  -0.138  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      13.982  14.187  -1.209  1.00  3.39           H  
ATOM    264  N   SER A  21      12.739  12.230  -2.390  1.00  3.36           N  
ATOM    265  CA  SER A  21      11.484  11.758  -2.964  1.00  3.36           C  
ATOM    266  C   SER A  21      11.639  11.383  -4.445  1.00  3.36           C  
ATOM    267  O   SER A  21      12.696  11.591  -5.043  1.00  3.36           O  
ATOM    268  CB  SER A  21      10.426  12.829  -2.796  1.00  3.36           C  
ATOM    269  OG  SER A  21      10.724  13.959  -3.580  1.00  3.36           O  
ATOM    270  H   SER A  21      12.900  13.226  -2.357  1.00  3.36           H  
ATOM    271  HA  SER A  21      11.183  10.871  -2.416  1.00  3.36           H  
ATOM    272 1HB  SER A  21       9.458  12.436  -3.077  1.00  3.36           H  
ATOM    273 2HB  SER A  21      10.370  13.115  -1.747  1.00  3.36           H  
ATOM    274  HG  SER A  21      11.677  14.113  -3.472  1.00  3.36           H  
ATOM    275  N   HIS A  22      10.581  10.843  -5.064  1.00  3.22           N  
ATOM    276  CA  HIS A  22      10.687  10.348  -6.446  1.00  3.22           C  
ATOM    277  C   HIS A  22      10.751  11.422  -7.537  1.00  3.22           C  
ATOM    278  O   HIS A  22       9.850  11.531  -8.366  1.00  3.22           O  
ATOM    279  CB  HIS A  22       9.484   9.463  -6.790  1.00  3.22           C  
ATOM    280  CG  HIS A  22       9.359   8.260  -5.979  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       8.489   8.180  -4.945  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       9.976   7.084  -6.040  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       8.598   6.999  -4.377  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       9.494   6.321  -5.025  1.00  3.22           N  
ATOM    285  H   HIS A  22       9.713  10.730  -4.560  1.00  3.22           H  
ATOM    286  HA  HIS A  22      11.591   9.752  -6.537  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       8.563  10.039  -6.680  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       9.554   9.158  -7.833  1.00  3.22           H  
ATOM    289  HD2 HIS A  22      10.722   6.805  -6.753  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       8.034   6.643  -3.515  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       9.788   5.373  -4.796  1.00  3.22           H  
ATOM    292  N   ARG A  23      11.846  12.179  -7.559  1.00  3.00           N  
ATOM    293  CA  ARG A  23      12.062  13.235  -8.554  1.00  3.00           C  
ATOM    294  C   ARG A  23      12.841  12.698  -9.757  1.00  3.00           C  
ATOM    295  O   ARG A  23      13.065  13.402 -10.741  1.00  3.00           O  
ATOM    296  CB  ARG A  23      12.829  14.390  -7.952  1.00  3.00           C  
ATOM    297  CG  ARG A  23      12.125  15.111  -6.817  1.00  3.00           C  
ATOM    298  CD  ARG A  23      12.958  16.216  -6.261  1.00  3.00           C  
ATOM    299  NE  ARG A  23      12.277  16.923  -5.181  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      12.743  18.037  -4.572  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      13.887  18.567  -4.948  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      12.046  18.601  -3.598  1.00  3.00           N  
ATOM    303  H   ARG A  23      12.522  12.020  -6.815  1.00  3.00           H  
ATOM    304  HA  ARG A  23      11.092  13.598  -8.898  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      13.764  14.034  -7.597  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      13.040  15.124  -8.726  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      11.183  15.527  -7.172  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      11.928  14.397  -6.013  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      13.881  15.792  -5.858  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      13.196  16.930  -7.046  1.00  3.00           H  
ATOM    311  HE  ARG A  23      11.393  16.546  -4.860  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      14.420  18.141  -5.691  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      14.231  19.400  -4.492  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      11.166  18.197  -3.308  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      12.394  19.434  -3.145  1.00  3.00           H  
ATOM    316  N   SER A  24      13.252  11.441  -9.652  1.00  2.72           N  
ATOM    317  CA  SER A  24      13.980  10.730 -10.690  1.00  2.72           C  
ATOM    318  C   SER A  24      13.865   9.234 -10.506  1.00  2.72           C  
ATOM    319  O   SER A  24      14.128   8.694  -9.429  1.00  2.72           O  
ATOM    320  CB  SER A  24      15.451  11.062 -10.699  1.00  2.72           C  
ATOM    321  OG  SER A  24      16.120  10.287 -11.691  1.00  2.72           O  
ATOM    322  H   SER A  24      13.025  10.951  -8.802  1.00  2.72           H  
ATOM    323  HA  SER A  24      13.548  10.993 -11.657  1.00  2.72           H  
ATOM    324 1HB  SER A  24      15.598  12.127 -10.892  1.00  2.72           H  
ATOM    325 2HB  SER A  24      15.865  10.839  -9.721  1.00  2.72           H  
ATOM    326  HG  SER A  24      15.871  10.686 -12.539  1.00  2.72           H  
ATOM    327  N   LEU A  25      13.598   8.546 -11.600  1.00  2.43           N  
ATOM    328  CA  LEU A  25      13.525   7.097 -11.584  1.00  2.43           C  
ATOM    329  C   LEU A  25      14.863   6.461 -11.195  1.00  2.43           C  
ATOM    330  O   LEU A  25      14.897   5.319 -10.741  1.00  2.43           O  
ATOM    331  CB  LEU A  25      13.045   6.581 -12.950  1.00  2.43           C  
ATOM    332  CG  LEU A  25      13.969   6.703 -14.157  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      14.891   5.481 -14.227  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      13.121   6.789 -15.410  1.00  2.43           C  
ATOM    335  H   LEU A  25      13.408   9.040 -12.459  1.00  2.43           H  
ATOM    336  HA  LEU A  25      12.782   6.803 -10.843  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      12.825   5.554 -12.842  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      12.119   7.094 -13.199  1.00  2.43           H  
ATOM    339  HG  LEU A  25      14.587   7.596 -14.061  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      15.546   5.573 -15.092  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      15.491   5.411 -13.332  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      14.290   4.575 -14.327  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      13.774   6.872 -16.272  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      12.511   5.889 -15.499  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      12.471   7.662 -15.358  1.00  2.43           H  
ATOM    346  N   SER A  26      15.971   7.204 -11.346  1.00  2.16           N  
ATOM    347  CA  SER A  26      17.298   6.666 -11.090  1.00  2.16           C  
ATOM    348  C   SER A  26      17.552   6.221  -9.649  1.00  2.16           C  
ATOM    349  O   SER A  26      18.471   5.439  -9.408  1.00  2.16           O  
ATOM    350  CB  SER A  26      18.345   7.685 -11.500  1.00  2.16           C  
ATOM    351  OG  SER A  26      18.286   8.839 -10.703  1.00  2.16           O  
ATOM    352  H   SER A  26      15.898   8.178 -11.644  1.00  2.16           H  
ATOM    353  HA  SER A  26      17.425   5.790 -11.726  1.00  2.16           H  
ATOM    354 1HB  SER A  26      19.332   7.235 -11.414  1.00  2.16           H  
ATOM    355 2HB  SER A  26      18.199   7.956 -12.545  1.00  2.16           H  
ATOM    356  HG  SER A  26      17.511   9.341 -11.018  1.00  2.16           H  
ATOM    357  N   GLY A  27      16.771   6.716  -8.687  1.00  1.94           N  
ATOM    358  CA  GLY A  27      16.965   6.300  -7.301  1.00  1.94           C  
ATOM    359  C   GLY A  27      15.805   5.436  -6.818  1.00  1.94           C  
ATOM    360  O   GLY A  27      15.679   5.153  -5.621  1.00  1.94           O  
ATOM    361  H   GLY A  27      16.017   7.366  -8.924  1.00  1.94           H  
ATOM    362 1HA  GLY A  27      17.897   5.745  -7.207  1.00  1.94           H  
ATOM    363 2HA  GLY A  27      17.056   7.181  -6.672  1.00  1.94           H  
ATOM    364  N   CYS A  28      14.905   5.089  -7.726  1.00  1.80           N  
ATOM    365  CA  CYS A  28      13.733   4.340  -7.340  1.00  1.80           C  
ATOM    366  C   CYS A  28      13.864   2.813  -7.528  1.00  1.80           C  
ATOM    367  O   CYS A  28      14.194   2.362  -8.630  1.00  1.80           O  
ATOM    368  CB  CYS A  28      12.523   4.807  -8.083  1.00  1.80           C  
ATOM    369  SG  CYS A  28      11.128   3.949  -7.519  1.00  1.80           S  
ATOM    370  H   CYS A  28      15.041   5.318  -8.712  1.00  1.80           H  
ATOM    371  HA  CYS A  28      13.534   4.589  -6.307  1.00  1.80           H  
ATOM    372 1HB  CYS A  28      12.382   5.871  -7.948  1.00  1.80           H  
ATOM    373 2HB  CYS A  28      12.644   4.624  -9.147  1.00  1.80           H  
ATOM    374  HG  CYS A  28      11.620   2.697  -7.673  1.00  1.80           H  
ATOM    375  N   PRO A  29      13.631   1.986  -6.500  1.00  1.75           N  
ATOM    376  CA  PRO A  29      13.654   0.547  -6.600  1.00  1.75           C  
ATOM    377  C   PRO A  29      12.693   0.125  -7.701  1.00  1.75           C  
ATOM    378  O   PRO A  29      11.641   0.733  -7.882  1.00  1.75           O  
ATOM    379  CB  PRO A  29      13.175   0.108  -5.214  1.00  1.75           C  
ATOM    380  CG  PRO A  29      13.583   1.242  -4.306  1.00  1.75           C  
ATOM    381  CD  PRO A  29      13.395   2.482  -5.140  1.00  1.75           C  
ATOM    382  HA  PRO A  29      14.679   0.208  -6.806  1.00  1.75           H  
ATOM    383 1HB  PRO A  29      12.084  -0.058  -5.227  1.00  1.75           H  
ATOM    384 2HB  PRO A  29      13.641  -0.850  -4.940  1.00  1.75           H  
ATOM    385 1HG  PRO A  29      12.953   1.253  -3.401  1.00  1.75           H  
ATOM    386 2HG  PRO A  29      14.620   1.106  -3.968  1.00  1.75           H  
ATOM    387 1HD  PRO A  29      12.375   2.872  -5.024  1.00  1.75           H  
ATOM    388 2HD  PRO A  29      14.157   3.193  -4.851  1.00  1.75           H  
ATOM    389  N   ARG A  30      13.076  -0.918  -8.432  1.00  1.80           N  
ATOM    390  CA  ARG A  30      12.344  -1.504  -9.569  1.00  1.80           C  
ATOM    391  C   ARG A  30      12.314  -0.632 -10.831  1.00  1.80           C  
ATOM    392  O   ARG A  30      11.858  -1.087 -11.878  1.00  1.80           O  
ATOM    393  CB  ARG A  30      10.884  -1.806  -9.233  1.00  1.80           C  
ATOM    394  CG  ARG A  30      10.617  -2.806  -8.112  1.00  1.80           C  
ATOM    395  CD  ARG A  30       9.154  -3.090  -8.042  1.00  1.80           C  
ATOM    396  NE  ARG A  30       8.762  -3.862  -6.887  1.00  1.80           N  
ATOM    397  CZ  ARG A  30       8.837  -5.178  -6.742  1.00  1.80           C  
ATOM    398  NH1 ARG A  30       9.345  -5.950  -7.680  1.00  1.80           N  
ATOM    399  NH2 ARG A  30       8.371  -5.667  -5.619  1.00  1.80           N  
ATOM    400  H   ARG A  30      13.957  -1.348  -8.189  1.00  1.80           H  
ATOM    401  HA  ARG A  30      12.829  -2.446  -9.824  1.00  1.80           H  
ATOM    402 1HB  ARG A  30      10.331  -0.898  -9.017  1.00  1.80           H  
ATOM    403 2HB  ARG A  30      10.420  -2.230 -10.124  1.00  1.80           H  
ATOM    404 1HG  ARG A  30      11.147  -3.737  -8.307  1.00  1.80           H  
ATOM    405 2HG  ARG A  30      10.935  -2.389  -7.156  1.00  1.80           H  
ATOM    406 1HD  ARG A  30       8.613  -2.145  -8.005  1.00  1.80           H  
ATOM    407 2HD  ARG A  30       8.851  -3.636  -8.932  1.00  1.80           H  
ATOM    408  HE  ARG A  30       8.341  -3.363  -6.099  1.00  1.80           H  
ATOM    409 1HH1 ARG A  30       9.691  -5.535  -8.535  1.00  1.80           H  
ATOM    410 2HH1 ARG A  30       9.388  -6.948  -7.545  1.00  1.80           H  
ATOM    411 1HH2 ARG A  30       7.966  -4.987  -4.949  1.00  1.80           H  
ATOM    412 2HH2 ARG A  30       8.388  -6.656  -5.432  1.00  1.80           H  
ATOM    413  N   ALA A  31      12.939   0.550 -10.810  1.00  1.97           N  
ATOM    414  CA  ALA A  31      12.936   1.405 -12.000  1.00  1.97           C  
ATOM    415  C   ALA A  31      13.955   0.937 -13.022  1.00  1.97           C  
ATOM    416  O   ALA A  31      14.057   1.484 -14.118  1.00  1.97           O  
ATOM    417  CB  ALA A  31      13.221   2.824 -11.632  1.00  1.97           C  
ATOM    418  H   ALA A  31      13.353   0.924  -9.952  1.00  1.97           H  
ATOM    419  HA  ALA A  31      11.947   1.353 -12.452  1.00  1.97           H  
ATOM    420 1HB  ALA A  31      13.190   3.418 -12.521  1.00  1.97           H  
ATOM    421 2HB  ALA A  31      12.472   3.170 -10.926  1.00  1.97           H  
ATOM    422 3HB  ALA A  31      14.210   2.892 -11.179  1.00  1.97           H  
ATOM    423  N   LYS A  32      14.705  -0.092 -12.650  1.00  2.22           N  
ATOM    424  CA  LYS A  32      15.703  -0.709 -13.499  1.00  2.22           C  
ATOM    425  C   LYS A  32      15.049  -1.770 -14.384  1.00  2.22           C  
ATOM    426  O   LYS A  32      15.694  -2.347 -15.260  1.00  2.22           O  
ATOM    427  CB  LYS A  32      16.804  -1.338 -12.651  1.00  2.22           C  
ATOM    428  CG  LYS A  32      17.628  -0.338 -11.845  1.00  2.22           C  
ATOM    429  CD  LYS A  32      18.704  -1.045 -11.029  1.00  2.22           C  
ATOM    430  CE  LYS A  32      19.540  -0.054 -10.228  1.00  2.22           C  
ATOM    431  NZ  LYS A  32      20.570  -0.743  -9.405  1.00  2.22           N  
ATOM    432  H   LYS A  32      14.562  -0.463 -11.725  1.00  2.22           H  
ATOM    433  HA  LYS A  32      16.137   0.053 -14.147  1.00  2.22           H  
ATOM    434 1HB  LYS A  32      16.361  -2.050 -11.956  1.00  2.22           H  
ATOM    435 2HB  LYS A  32      17.486  -1.891 -13.296  1.00  2.22           H  
ATOM    436 1HG  LYS A  32      18.101   0.375 -12.521  1.00  2.22           H  
ATOM    437 2HG  LYS A  32      16.970   0.210 -11.168  1.00  2.22           H  
ATOM    438 1HD  LYS A  32      18.233  -1.749 -10.342  1.00  2.22           H  
ATOM    439 2HD  LYS A  32      19.360  -1.601 -11.697  1.00  2.22           H  
ATOM    440 1HE  LYS A  32      20.036   0.630 -10.914  1.00  2.22           H  
ATOM    441 2HE  LYS A  32      18.885   0.518  -9.570  1.00  2.22           H  
ATOM    442 1HZ  LYS A  32      21.104  -0.058  -8.890  1.00  2.22           H  
ATOM    443 2HZ  LYS A  32      20.117  -1.373  -8.757  1.00  2.22           H  
ATOM    444 3HZ  LYS A  32      21.188  -1.267 -10.008  1.00  2.22           H  
ATOM    445  N   LYS A  33      13.762  -2.039 -14.147  1.00  2.55           N  
ATOM    446  CA  LYS A  33      13.036  -3.019 -14.937  1.00  2.55           C  
ATOM    447  C   LYS A  33      13.179  -2.633 -16.407  1.00  2.55           C  
ATOM    448  O   LYS A  33      13.003  -1.473 -16.770  1.00  2.55           O  
ATOM    449  CB  LYS A  33      11.567  -3.091 -14.494  1.00  2.55           C  
ATOM    450  CG  LYS A  33      10.725  -4.157 -15.201  1.00  2.55           C  
ATOM    451  CD  LYS A  33       9.301  -4.211 -14.646  1.00  2.55           C  
ATOM    452  CE  LYS A  33       8.483  -5.308 -15.325  1.00  2.55           C  
ATOM    453  NZ  LYS A  33       7.096  -5.387 -14.786  1.00  2.55           N  
ATOM    454  H   LYS A  33      13.256  -1.554 -13.406  1.00  2.55           H  
ATOM    455  HA  LYS A  33      13.493  -3.999 -14.796  1.00  2.55           H  
ATOM    456 1HB  LYS A  33      11.531  -3.302 -13.423  1.00  2.55           H  
ATOM    457 2HB  LYS A  33      11.094  -2.127 -14.634  1.00  2.55           H  
ATOM    458 1HG  LYS A  33      10.672  -3.939 -16.258  1.00  2.55           H  
ATOM    459 2HG  LYS A  33      11.195  -5.132 -15.072  1.00  2.55           H  
ATOM    460 1HD  LYS A  33       9.331  -4.396 -13.569  1.00  2.55           H  
ATOM    461 2HD  LYS A  33       8.816  -3.251 -14.816  1.00  2.55           H  
ATOM    462 1HE  LYS A  33       8.437  -5.106 -16.395  1.00  2.55           H  
ATOM    463 2HE  LYS A  33       8.976  -6.268 -15.168  1.00  2.55           H  
ATOM    464 1HZ  LYS A  33       6.590  -6.123 -15.260  1.00  2.55           H  
ATOM    465 2HZ  LYS A  33       7.130  -5.586 -13.795  1.00  2.55           H  
ATOM    466 3HZ  LYS A  33       6.625  -4.507 -14.937  1.00  2.55           H  
ATOM    467  N   SER A  34      13.473  -3.609 -17.262  1.00  2.93           N  
ATOM    468  CA  SER A  34      13.716  -3.368 -18.690  1.00  2.93           C  
ATOM    469  C   SER A  34      12.547  -2.728 -19.451  1.00  2.93           C  
ATOM    470  O   SER A  34      12.726  -2.211 -20.556  1.00  2.93           O  
ATOM    471  CB  SER A  34      14.085  -4.676 -19.356  1.00  2.93           C  
ATOM    472  OG  SER A  34      13.004  -5.566 -19.342  1.00  2.93           O  
ATOM    473  H   SER A  34      13.586  -4.546 -16.903  1.00  2.93           H  
ATOM    474  HA  SER A  34      14.569  -2.692 -18.765  1.00  2.93           H  
ATOM    475 1HB  SER A  34      14.389  -4.486 -20.384  1.00  2.93           H  
ATOM    476 2HB  SER A  34      14.934  -5.119 -18.838  1.00  2.93           H  
ATOM    477  HG  SER A  34      12.294  -5.122 -19.817  1.00  2.93           H  
ATOM    478  N   GLY A  35      11.353  -2.775 -18.874  1.00  3.35           N  
ATOM    479  CA  GLY A  35      10.171  -2.175 -19.476  1.00  3.35           C  
ATOM    480  C   GLY A  35      10.059  -0.667 -19.187  1.00  3.35           C  
ATOM    481  O   GLY A  35       9.135  -0.011 -19.675  1.00  3.35           O  
ATOM    482  H   GLY A  35      11.280  -3.219 -17.974  1.00  3.35           H  
ATOM    483 1HA  GLY A  35      10.193  -2.338 -20.553  1.00  3.35           H  
ATOM    484 2HA  GLY A  35       9.284  -2.682 -19.099  1.00  3.35           H  
ATOM    485  N   VAL A  36      10.986  -0.108 -18.399  1.00  3.81           N  
ATOM    486  CA  VAL A  36      10.928   1.314 -18.078  1.00  3.81           C  
ATOM    487  C   VAL A  36      11.649   2.128 -19.136  1.00  3.81           C  
ATOM    488  O   VAL A  36      12.857   1.989 -19.339  1.00  3.81           O  
ATOM    489  CB  VAL A  36      11.560   1.579 -16.703  1.00  3.81           C  
ATOM    490  CG1 VAL A  36      11.545   3.082 -16.379  1.00  3.81           C  
ATOM    491  CG2 VAL A  36      10.796   0.802 -15.686  1.00  3.81           C  
ATOM    492  H   VAL A  36      11.738  -0.670 -17.999  1.00  3.81           H  
ATOM    493  HA  VAL A  36       9.883   1.625 -18.046  1.00  3.81           H  
ATOM    494  HB  VAL A  36      12.604   1.247 -16.707  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36      12.002   3.241 -15.399  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36      12.111   3.627 -17.137  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36      10.517   3.438 -16.367  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36      11.218   0.956 -14.698  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36       9.777   1.139 -15.705  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36      10.834  -0.249 -15.935  1.00  3.81           H  
ATOM    501  N   LYS A  37      10.901   2.979 -19.817  1.00  4.33           N  
ATOM    502  CA  LYS A  37      11.450   3.768 -20.907  1.00  4.33           C  
ATOM    503  C   LYS A  37      11.426   5.246 -20.570  1.00  4.33           C  
ATOM    504  O   LYS A  37      10.639   5.683 -19.727  1.00  4.33           O  
ATOM    505  CB  LYS A  37      10.669   3.490 -22.192  1.00  4.33           C  
ATOM    506  CG  LYS A  37      10.629   1.996 -22.578  1.00  4.33           C  
ATOM    507  CD  LYS A  37      12.015   1.438 -22.915  1.00  4.33           C  
ATOM    508  CE  LYS A  37      11.934  -0.041 -23.306  1.00  4.33           C  
ATOM    509  NZ  LYS A  37      13.281  -0.627 -23.588  1.00  4.33           N  
ATOM    510  H   LYS A  37       9.918   3.052 -19.593  1.00  4.33           H  
ATOM    511  HA  LYS A  37      12.490   3.479 -21.062  1.00  4.33           H  
ATOM    512 1HB  LYS A  37       9.643   3.837 -22.076  1.00  4.33           H  
ATOM    513 2HB  LYS A  37      11.113   4.047 -23.018  1.00  4.33           H  
ATOM    514 1HG  LYS A  37      10.209   1.415 -21.753  1.00  4.33           H  
ATOM    515 2HG  LYS A  37       9.982   1.869 -23.446  1.00  4.33           H  
ATOM    516 1HD  LYS A  37      12.447   2.003 -23.741  1.00  4.33           H  
ATOM    517 2HD  LYS A  37      12.670   1.534 -22.047  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      11.477  -0.594 -22.483  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      11.310  -0.146 -24.192  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37      13.177  -1.603 -23.827  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37      13.714  -0.136 -24.352  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37      13.862  -0.545 -22.761  1.00  4.33           H  
ATOM    523  N   VAL A  38      12.278   6.016 -21.236  1.00  4.92           N  
ATOM    524  CA  VAL A  38      12.300   7.462 -21.070  1.00  4.92           C  
ATOM    525  C   VAL A  38      12.003   8.144 -22.400  1.00  4.92           C  
ATOM    526  O   VAL A  38      12.633   7.852 -23.416  1.00  4.92           O  
ATOM    527  CB  VAL A  38      13.663   7.918 -20.522  1.00  4.92           C  
ATOM    528  CG1 VAL A  38      13.690   9.430 -20.391  1.00  4.92           C  
ATOM    529  CG2 VAL A  38      13.900   7.257 -19.167  1.00  4.92           C  
ATOM    530  H   VAL A  38      12.915   5.589 -21.893  1.00  4.92           H  
ATOM    531  HA  VAL A  38      11.529   7.747 -20.353  1.00  4.92           H  
ATOM    532  HB  VAL A  38      14.452   7.631 -21.217  1.00  4.92           H  
ATOM    533 1HG1 VAL A  38      14.659   9.746 -20.008  1.00  4.92           H  
ATOM    534 2HG1 VAL A  38      13.525   9.884 -21.369  1.00  4.92           H  
ATOM    535 3HG1 VAL A  38      12.907   9.750 -19.707  1.00  4.92           H  
ATOM    536 1HG2 VAL A  38      14.863   7.574 -18.769  1.00  4.92           H  
ATOM    537 2HG2 VAL A  38      13.104   7.558 -18.486  1.00  4.92           H  
ATOM    538 3HG2 VAL A  38      13.894   6.174 -19.273  1.00  4.92           H  
ATOM    539  N   ALA A  39      11.011   9.025 -22.396  1.00  5.59           N  
ATOM    540  CA  ALA A  39      10.612   9.724 -23.608  1.00  5.59           C  
ATOM    541  C   ALA A  39      11.709  10.682 -24.083  1.00  5.59           C  
ATOM    542  O   ALA A  39      12.389  11.280 -23.251  1.00  5.59           O  
ATOM    543  CB  ALA A  39       9.333  10.508 -23.354  1.00  5.59           C  
ATOM    544  H   ALA A  39      10.528   9.210 -21.528  1.00  5.59           H  
ATOM    545  HA  ALA A  39      10.432   8.967 -24.363  1.00  5.59           H  
ATOM    546 1HB  ALA A  39       9.012  11.009 -24.262  1.00  5.59           H  
ATOM    547 2HB  ALA A  39       8.549   9.827 -23.025  1.00  5.59           H  
ATOM    548 3HB  ALA A  39       9.515  11.253 -22.580  1.00  5.59           H  
ATOM    549  N   PRO A  40      11.869  10.893 -25.408  1.00  6.35           N  
ATOM    550  CA  PRO A  40      12.780  11.845 -26.029  1.00  6.35           C  
ATOM    551  C   PRO A  40      12.324  13.293 -25.855  1.00  6.35           C  
ATOM    552  O   PRO A  40      13.065  14.223 -26.164  1.00  6.35           O  
ATOM    553  CB  PRO A  40      12.744  11.435 -27.506  1.00  6.35           C  
ATOM    554  CG  PRO A  40      11.386  10.808 -27.696  1.00  6.35           C  
ATOM    555  CD  PRO A  40      11.094  10.095 -26.389  1.00  6.35           C  
ATOM    556  HA  PRO A  40      13.786  11.706 -25.607  1.00  6.35           H  
ATOM    557 1HB  PRO A  40      12.897  12.321 -28.146  1.00  6.35           H  
ATOM    558 2HB  PRO A  40      13.570  10.739 -27.721  1.00  6.35           H  
ATOM    559 1HG  PRO A  40      10.646  11.593 -27.928  1.00  6.35           H  
ATOM    560 2HG  PRO A  40      11.404  10.129 -28.563  1.00  6.35           H  
ATOM    561 1HD  PRO A  40      10.016  10.146 -26.206  1.00  6.35           H  
ATOM    562 2HD  PRO A  40      11.470   9.058 -26.427  1.00  6.35           H  
ATOM    563  N   THR A  41      11.067  13.473 -25.426  1.00  7.13           N  
ATOM    564  CA  THR A  41      10.398  14.771 -25.232  1.00  7.13           C  
ATOM    565  C   THR A  41      10.100  15.529 -26.535  1.00  7.13           C  
ATOM    566  O   THR A  41       8.952  15.878 -26.803  1.00  7.13           O  
ATOM    567  CB  THR A  41      11.191  15.689 -24.276  1.00  7.13           C  
ATOM    568  OG1 THR A  41      11.309  15.059 -22.987  1.00  7.13           O  
ATOM    569  CG2 THR A  41      10.476  17.023 -24.121  1.00  7.13           C  
ATOM    570  H   THR A  41      10.529  12.655 -25.204  1.00  7.13           H  
ATOM    571  HA  THR A  41       9.437  14.570 -24.755  1.00  7.13           H  
ATOM    572  HB  THR A  41      12.182  15.883 -24.670  1.00  7.13           H  
ATOM    573  HG1 THR A  41      11.842  14.258 -23.060  1.00  7.13           H  
ATOM    574 1HG2 THR A  41      11.042  17.661 -23.445  1.00  7.13           H  
ATOM    575 2HG2 THR A  41      10.393  17.508 -25.092  1.00  7.13           H  
ATOM    576 3HG2 THR A  41       9.481  16.854 -23.715  1.00  7.13           H  
ATOM    577  N   LYS A  42      11.127  15.778 -27.338  1.00  7.86           N  
ATOM    578  CA  LYS A  42      10.967  16.483 -28.606  1.00  7.86           C  
ATOM    579  C   LYS A  42      12.104  16.090 -29.551  1.00  7.86           C  
ATOM    580  O   LYS A  42      13.275  16.136 -29.179  1.00  7.86           O  
ATOM    581  CB  LYS A  42      10.940  18.002 -28.370  1.00  7.86           C  
ATOM    582  CG  LYS A  42      10.645  18.865 -29.611  1.00  7.86           C  
ATOM    583  CD  LYS A  42       9.173  18.832 -29.999  1.00  7.86           C  
ATOM    584  CE  LYS A  42       8.917  19.611 -31.308  1.00  7.86           C  
ATOM    585  NZ  LYS A  42       9.335  21.046 -31.223  1.00  7.86           N  
ATOM    586  H   LYS A  42      12.040  15.447 -27.040  1.00  7.86           H  
ATOM    587  HA  LYS A  42      10.027  16.177 -29.064  1.00  7.86           H  
ATOM    588 1HB  LYS A  42      10.177  18.234 -27.626  1.00  7.86           H  
ATOM    589 2HB  LYS A  42      11.900  18.322 -27.962  1.00  7.86           H  
ATOM    590 1HG  LYS A  42      10.933  19.901 -29.418  1.00  7.86           H  
ATOM    591 2HG  LYS A  42      11.206  18.516 -30.446  1.00  7.86           H  
ATOM    592 1HD  LYS A  42       8.858  17.797 -30.133  1.00  7.86           H  
ATOM    593 2HD  LYS A  42       8.576  19.274 -29.202  1.00  7.86           H  
ATOM    594 1HE  LYS A  42       9.473  19.136 -32.118  1.00  7.86           H  
ATOM    595 2HE  LYS A  42       7.853  19.571 -31.536  1.00  7.86           H  
ATOM    596 1HZ  LYS A  42       9.158  21.503 -32.102  1.00  7.86           H  
ATOM    597 2HZ  LYS A  42       8.839  21.520 -30.495  1.00  7.86           H  
ATOM    598 3HZ  LYS A  42      10.349  21.100 -31.041  1.00  7.86           H  
ATOM    599  N   ASP A  43      11.770  15.795 -30.811  1.00  8.57           N  
ATOM    600  CA  ASP A  43      12.766  15.391 -31.818  1.00  8.57           C  
ATOM    601  C   ASP A  43      13.865  16.442 -32.015  1.00  8.57           C  
ATOM    602  O   ASP A  43      15.013  16.119 -32.320  1.00  8.57           O  
ATOM    603  CB  ASP A  43      12.082  15.143 -33.159  1.00  8.57           C  
ATOM    604  CG  ASP A  43      11.196  13.898 -33.167  1.00  8.57           C  
ATOM    605  OD1 ASP A  43      11.277  13.116 -32.248  1.00  8.57           O  
ATOM    606  OD2 ASP A  43      10.439  13.749 -34.094  1.00  8.57           O  
ATOM    607  H   ASP A  43      10.794  15.800 -31.070  1.00  8.57           H  
ATOM    608  HA  ASP A  43      13.236  14.463 -31.484  1.00  8.57           H  
ATOM    609 1HB  ASP A  43      11.475  16.011 -33.423  1.00  8.57           H  
ATOM    610 2HB  ASP A  43      12.843  15.033 -33.934  1.00  8.57           H  
ATOM    611  N   ASP A  44      13.519  17.696 -31.774  1.00  9.29           N  
ATOM    612  CA  ASP A  44      14.411  18.841 -31.904  1.00  9.29           C  
ATOM    613  C   ASP A  44      15.650  18.697 -31.013  1.00  9.29           C  
ATOM    614  O   ASP A  44      16.688  19.303 -31.282  1.00  9.29           O  
ATOM    615  CB  ASP A  44      13.682  20.113 -31.464  1.00  9.29           C  
ATOM    616  CG  ASP A  44      12.559  20.569 -32.405  1.00  9.29           C  
ATOM    617  OD1 ASP A  44      12.487  20.117 -33.515  1.00  9.29           O  
ATOM    618  OD2 ASP A  44      11.715  21.330 -31.950  1.00  9.29           O  
ATOM    619  H   ASP A  44      12.567  17.858 -31.502  1.00  9.29           H  
ATOM    620  HA  ASP A  44      14.731  18.925 -32.943  1.00  9.29           H  
ATOM    621 1HB  ASP A  44      13.278  19.963 -30.468  1.00  9.29           H  
ATOM    622 2HB  ASP A  44      14.409  20.923 -31.386  1.00  9.29           H  
ATOM    623  N   LYS A  45      15.511  17.948 -29.914  1.00  9.98           N  
ATOM    624  CA  LYS A  45      16.580  17.757 -28.950  1.00  9.98           C  
ATOM    625  C   LYS A  45      17.149  16.333 -28.950  1.00  9.98           C  
ATOM    626  O   LYS A  45      17.868  15.958 -28.019  1.00  9.98           O  
ATOM    627  CB  LYS A  45      16.079  18.128 -27.556  1.00  9.98           C  
ATOM    628  CG  LYS A  45      15.687  19.604 -27.415  1.00  9.98           C  
ATOM    629  CD  LYS A  45      15.249  19.940 -25.996  1.00  9.98           C  
ATOM    630  CE  LYS A  45      14.879  21.415 -25.866  1.00  9.98           C  
ATOM    631  NZ  LYS A  45      14.442  21.762 -24.487  1.00  9.98           N  
ATOM    632  H   LYS A  45      14.638  17.447 -29.748  1.00  9.98           H  
ATOM    633  HA  LYS A  45      17.396  18.430 -29.209  1.00  9.98           H  
ATOM    634 1HB  LYS A  45      15.198  17.521 -27.323  1.00  9.98           H  
ATOM    635 2HB  LYS A  45      16.845  17.898 -26.817  1.00  9.98           H  
ATOM    636 1HG  LYS A  45      16.536  20.233 -27.687  1.00  9.98           H  
ATOM    637 2HG  LYS A  45      14.865  19.823 -28.096  1.00  9.98           H  
ATOM    638 1HD  LYS A  45      14.383  19.327 -25.730  1.00  9.98           H  
ATOM    639 2HD  LYS A  45      16.058  19.717 -25.302  1.00  9.98           H  
ATOM    640 1HE  LYS A  45      15.744  22.023 -26.125  1.00  9.98           H  
ATOM    641 2HE  LYS A  45      14.068  21.641 -26.559  1.00  9.98           H  
ATOM    642 1HZ  LYS A  45      14.208  22.744 -24.446  1.00  9.98           H  
ATOM    643 2HZ  LYS A  45      13.632  21.212 -24.239  1.00  9.98           H  
ATOM    644 3HZ  LYS A  45      15.191  21.567 -23.838  1.00  9.98           H  
ATOM    645  N   GLU A  46      16.822  15.524 -29.964  1.00 10.55           N  
ATOM    646  CA  GLU A  46      17.314  14.146 -29.981  1.00 10.55           C  
ATOM    647  C   GLU A  46      18.839  14.139 -29.899  1.00 10.55           C  
ATOM    648  O   GLU A  46      19.512  14.904 -30.585  1.00 10.55           O  
ATOM    649  CB  GLU A  46      16.838  13.382 -31.226  1.00 10.55           C  
ATOM    650  CG  GLU A  46      17.195  11.877 -31.200  1.00 10.55           C  
ATOM    651  CD  GLU A  46      16.713  11.089 -32.408  1.00 10.55           C  
ATOM    652  OE1 GLU A  46      16.312  11.681 -33.380  1.00 10.55           O  
ATOM    653  OE2 GLU A  46      16.728   9.883 -32.335  1.00 10.55           O  
ATOM    654  H   GLU A  46      16.232  15.855 -30.729  1.00 10.55           H  
ATOM    655  HA  GLU A  46      16.925  13.633 -29.102  1.00 10.55           H  
ATOM    656 1HB  GLU A  46      15.754  13.471 -31.312  1.00 10.55           H  
ATOM    657 2HB  GLU A  46      17.270  13.825 -32.117  1.00 10.55           H  
ATOM    658 1HG  GLU A  46      18.277  11.778 -31.137  1.00 10.55           H  
ATOM    659 2HG  GLU A  46      16.775  11.439 -30.297  1.00 10.55           H  
ATOM    660  N   ASP A  47      19.378  13.285 -29.031  1.00 10.91           N  
ATOM    661  CA  ASP A  47      20.817  13.190 -28.809  1.00 10.91           C  
ATOM    662  C   ASP A  47      21.589  12.811 -30.088  1.00 10.91           C  
ATOM    663  O   ASP A  47      21.427  11.690 -30.584  1.00 10.91           O  
ATOM    664  CB  ASP A  47      21.093  12.164 -27.699  1.00 10.91           C  
ATOM    665  CG  ASP A  47      22.576  12.031 -27.266  1.00 10.91           C  
ATOM    666  OD1 ASP A  47      23.472  12.269 -28.061  1.00 10.91           O  
ATOM    667  OD2 ASP A  47      22.787  11.692 -26.123  1.00 10.91           O  
ATOM    668  H   ASP A  47      18.758  12.693 -28.499  1.00 10.91           H  
ATOM    669  HA  ASP A  47      21.137  14.145 -28.416  1.00 10.91           H  
ATOM    670 1HB  ASP A  47      20.505  12.431 -26.817  1.00 10.91           H  
ATOM    671 2HB  ASP A  47      20.748  11.188 -28.026  1.00 10.91           H  
ATOM    672  N   PRO A  48      22.484  13.688 -30.608  1.00 10.98           N  
ATOM    673  CA  PRO A  48      23.292  13.501 -31.800  1.00 10.98           C  
ATOM    674  C   PRO A  48      24.046  12.177 -31.828  1.00 10.98           C  
ATOM    675  O   PRO A  48      24.297  11.632 -32.902  1.00 10.98           O  
ATOM    676  CB  PRO A  48      24.282  14.669 -31.718  1.00 10.98           C  
ATOM    677  CG  PRO A  48      23.530  15.742 -30.996  1.00 10.98           C  
ATOM    678  CD  PRO A  48      22.713  15.008 -29.958  1.00 10.98           C  
ATOM    679  HA  PRO A  48      22.655  13.611 -32.682  1.00 10.98           H  
ATOM    680 1HB  PRO A  48      25.193  14.348 -31.183  1.00 10.98           H  
ATOM    681 2HB  PRO A  48      24.593  14.969 -32.729  1.00 10.98           H  
ATOM    682 1HG  PRO A  48      24.229  16.463 -30.551  1.00 10.98           H  
ATOM    683 2HG  PRO A  48      22.899  16.301 -31.704  1.00 10.98           H  
ATOM    684 1HD  PRO A  48      23.277  14.886 -29.016  1.00 10.98           H  
ATOM    685 2HD  PRO A  48      21.778  15.572 -29.836  1.00 10.98           H  
ATOM    686  N   GLU A  49      24.406  11.638 -30.662  1.00 10.77           N  
ATOM    687  CA  GLU A  49      25.162  10.391 -30.643  1.00 10.77           C  
ATOM    688  C   GLU A  49      24.313   9.218 -31.116  1.00 10.77           C  
ATOM    689  O   GLU A  49      24.836   8.222 -31.613  1.00 10.77           O  
ATOM    690  CB  GLU A  49      25.757  10.124 -29.265  1.00 10.77           C  
ATOM    691  CG  GLU A  49      26.849  11.134 -28.870  1.00 10.77           C  
ATOM    692  CD  GLU A  49      28.027  11.151 -29.831  1.00 10.77           C  
ATOM    693  OE1 GLU A  49      28.561  10.112 -30.120  1.00 10.77           O  
ATOM    694  OE2 GLU A  49      28.382  12.223 -30.296  1.00 10.77           O  
ATOM    695  H   GLU A  49      24.143  12.065 -29.764  1.00 10.77           H  
ATOM    696  HA  GLU A  49      25.992  10.489 -31.337  1.00 10.77           H  
ATOM    697 1HB  GLU A  49      24.965  10.165 -28.513  1.00 10.77           H  
ATOM    698 2HB  GLU A  49      26.186   9.124 -29.239  1.00 10.77           H  
ATOM    699 1HG  GLU A  49      26.399  12.129 -28.842  1.00 10.77           H  
ATOM    700 2HG  GLU A  49      27.202  10.898 -27.867  1.00 10.77           H  
ATOM    701  N   LEU A  50      23.001   9.327 -30.919  1.00 10.39           N  
ATOM    702  CA  LEU A  50      22.088   8.272 -31.311  1.00 10.39           C  
ATOM    703  C   LEU A  50      21.664   8.510 -32.752  1.00 10.39           C  
ATOM    704  O   LEU A  50      21.361   7.573 -33.486  1.00 10.39           O  
ATOM    705  CB  LEU A  50      20.860   8.288 -30.406  1.00 10.39           C  
ATOM    706  CG  LEU A  50      21.149   8.074 -28.926  1.00 10.39           C  
ATOM    707  CD1 LEU A  50      19.851   8.191 -28.149  1.00 10.39           C  
ATOM    708  CD2 LEU A  50      21.808   6.726 -28.730  1.00 10.39           C  
ATOM    709  H   LEU A  50      22.622  10.183 -30.525  1.00 10.39           H  
ATOM    710  HA  LEU A  50      22.593   7.312 -31.242  1.00 10.39           H  
ATOM    711 1HB  LEU A  50      20.362   9.254 -30.514  1.00 10.39           H  
ATOM    712 2HB  LEU A  50      20.175   7.508 -30.734  1.00 10.39           H  
ATOM    713  HG  LEU A  50      21.824   8.860 -28.572  1.00 10.39           H  
ATOM    714 1HD1 LEU A  50      20.050   8.057 -27.085  1.00 10.39           H  
ATOM    715 2HD1 LEU A  50      19.416   9.175 -28.317  1.00 10.39           H  
ATOM    716 3HD1 LEU A  50      19.155   7.425 -28.488  1.00 10.39           H  
ATOM    717 1HD2 LEU A  50      22.023   6.576 -27.672  1.00 10.39           H  
ATOM    718 2HD2 LEU A  50      21.140   5.939 -29.081  1.00 10.39           H  
ATOM    719 3HD2 LEU A  50      22.740   6.692 -29.300  1.00 10.39           H  
ATOM    720  N   MET A  51      21.639   9.780 -33.148  1.00  9.99           N  
ATOM    721  CA  MET A  51      21.247  10.170 -34.501  1.00  9.99           C  
ATOM    722  C   MET A  51      22.290   9.760 -35.553  1.00  9.99           C  
ATOM    723  O   MET A  51      21.943   9.344 -36.661  1.00  9.99           O  
ATOM    724  CB  MET A  51      21.062  11.677 -34.570  1.00  9.99           C  
ATOM    725  CG  MET A  51      19.920  12.194 -33.732  1.00  9.99           C  
ATOM    726  SD  MET A  51      19.823  13.977 -33.705  1.00  9.99           S  
ATOM    727  CE  MET A  51      19.186  14.295 -35.329  1.00  9.99           C  
ATOM    728  H   MET A  51      21.867  10.499 -32.459  1.00  9.99           H  
ATOM    729  HA  MET A  51      20.305   9.676 -34.743  1.00  9.99           H  
ATOM    730 1HB  MET A  51      21.975  12.161 -34.266  1.00  9.99           H  
ATOM    731 2HB  MET A  51      20.872  11.964 -35.601  1.00  9.99           H  
ATOM    732 1HG  MET A  51      18.978  11.802 -34.114  1.00  9.99           H  
ATOM    733 2HG  MET A  51      20.043  11.843 -32.713  1.00  9.99           H  
ATOM    734 1HE  MET A  51      19.065  15.369 -35.465  1.00  9.99           H  
ATOM    735 2HE  MET A  51      19.875  13.905 -36.077  1.00  9.99           H  
ATOM    736 3HE  MET A  51      18.214  13.804 -35.434  1.00  9.99           H  
ATOM    737  N   LYS A  52      23.573   9.911 -35.210  1.00  9.74           N  
ATOM    738  CA  LYS A  52      24.671   9.632 -36.140  1.00  9.74           C  
ATOM    739  C   LYS A  52      24.926   8.156 -36.404  1.00  9.74           C  
ATOM    740  O   LYS A  52      24.813   7.305 -35.525  1.00  9.74           O  
ATOM    741  CB  LYS A  52      25.975  10.256 -35.633  1.00  9.74           C  
ATOM    742  CG  LYS A  52      26.031  11.786 -35.648  1.00  9.74           C  
ATOM    743  CD  LYS A  52      27.396  12.279 -35.155  1.00  9.74           C  
ATOM    744  CE  LYS A  52      27.520  12.103 -33.635  1.00  9.74           C  
ATOM    745  NZ  LYS A  52      28.839  12.561 -33.101  1.00  9.74           N  
ATOM    746  H   LYS A  52      23.798  10.279 -34.285  1.00  9.74           H  
ATOM    747  HA  LYS A  52      24.422  10.096 -37.092  1.00  9.74           H  
ATOM    748 1HB  LYS A  52      26.137   9.938 -34.599  1.00  9.74           H  
ATOM    749 2HB  LYS A  52      26.808   9.879 -36.226  1.00  9.74           H  
ATOM    750 1HG  LYS A  52      25.876  12.136 -36.665  1.00  9.74           H  
ATOM    751 2HG  LYS A  52      25.248  12.202 -35.028  1.00  9.74           H  
ATOM    752 1HD  LYS A  52      28.188  11.715 -35.645  1.00  9.74           H  
ATOM    753 2HD  LYS A  52      27.514  13.334 -35.400  1.00  9.74           H  
ATOM    754 1HE  LYS A  52      26.735  12.681 -33.151  1.00  9.74           H  
ATOM    755 2HE  LYS A  52      27.384  11.051 -33.384  1.00  9.74           H  
ATOM    756 1HZ  LYS A  52      28.823  12.411 -32.074  1.00  9.74           H  
ATOM    757 2HZ  LYS A  52      29.584  12.026 -33.510  1.00  9.74           H  
ATOM    758 3HZ  LYS A  52      28.973  13.535 -33.297  1.00  9.74           H  
ATOM    759  N   CYS A  53      25.306   7.860 -37.645  1.00  9.72           N  
ATOM    760  CA  CYS A  53      25.688   6.512 -38.027  1.00  9.72           C  
ATOM    761  C   CYS A  53      27.149   6.203 -37.671  1.00  9.72           C  
ATOM    762  O   CYS A  53      28.043   6.933 -38.093  1.00  9.72           O  
ATOM    763  CB  CYS A  53      25.504   6.302 -39.530  1.00  9.72           C  
ATOM    764  SG  CYS A  53      26.037   4.670 -40.090  1.00  9.72           S  
ATOM    765  H   CYS A  53      25.349   8.600 -38.328  1.00  9.72           H  
ATOM    766  HA  CYS A  53      25.022   5.829 -37.517  1.00  9.72           H  
ATOM    767 1HB  CYS A  53      24.452   6.428 -39.790  1.00  9.72           H  
ATOM    768 2HB  CYS A  53      26.072   7.052 -40.080  1.00  9.72           H  
ATOM    769  N   PRO A  54      27.441   5.133 -36.891  1.00  9.95           N  
ATOM    770  CA  PRO A  54      28.777   4.681 -36.505  1.00  9.95           C  
ATOM    771  C   PRO A  54      29.566   4.035 -37.653  1.00  9.95           C  
ATOM    772  O   PRO A  54      30.748   3.743 -37.488  1.00  9.95           O  
ATOM    773  CB  PRO A  54      28.482   3.683 -35.381  1.00  9.95           C  
ATOM    774  CG  PRO A  54      27.114   3.163 -35.671  1.00  9.95           C  
ATOM    775  CD  PRO A  54      26.366   4.328 -36.281  1.00  9.95           C  
ATOM    776  HA  PRO A  54      29.334   5.542 -36.110  1.00  9.95           H  
ATOM    777 1HB  PRO A  54      29.247   2.892 -35.374  1.00  9.95           H  
ATOM    778 2HB  PRO A  54      28.541   4.195 -34.409  1.00  9.95           H  
ATOM    779 1HG  PRO A  54      27.142   2.292 -36.326  1.00  9.95           H  
ATOM    780 2HG  PRO A  54      26.670   2.823 -34.727  1.00  9.95           H  
ATOM    781 1HD  PRO A  54      25.707   3.916 -37.022  1.00  9.95           H  
ATOM    782 2HD  PRO A  54      25.835   4.907 -35.501  1.00  9.95           H  
ATOM    783  N   VAL A  55      28.869   3.762 -38.774  1.00 10.28           N  
ATOM    784  CA  VAL A  55      29.310   3.130 -40.040  1.00 10.28           C  
ATOM    785  C   VAL A  55      28.819   1.696 -40.378  1.00 10.28           C  
ATOM    786  O   VAL A  55      28.230   1.519 -41.447  1.00 10.28           O  
ATOM    787  CB  VAL A  55      30.841   3.183 -40.266  1.00 10.28           C  
ATOM    788  CG1 VAL A  55      31.186   2.395 -41.518  1.00 10.28           C  
ATOM    789  CG2 VAL A  55      31.278   4.645 -40.463  1.00 10.28           C  
ATOM    790  H   VAL A  55      27.905   4.054 -38.771  1.00 10.28           H  
ATOM    791  HA  VAL A  55      28.913   3.768 -40.831  1.00 10.28           H  
ATOM    792  HB  VAL A  55      31.373   2.726 -39.455  1.00 10.28           H  
ATOM    793 1HG1 VAL A  55      32.260   2.437 -41.685  1.00 10.28           H  
ATOM    794 2HG1 VAL A  55      30.883   1.358 -41.397  1.00 10.28           H  
ATOM    795 3HG1 VAL A  55      30.667   2.826 -42.372  1.00 10.28           H  
ATOM    796 1HG2 VAL A  55      32.348   4.676 -40.651  1.00 10.28           H  
ATOM    797 2HG2 VAL A  55      30.747   5.064 -41.317  1.00 10.28           H  
ATOM    798 3HG2 VAL A  55      31.058   5.241 -39.586  1.00 10.28           H  
ATOM    799  N   PRO A  56      28.979   0.654 -39.533  1.00 10.53           N  
ATOM    800  CA  PRO A  56      28.717  -0.742 -39.880  1.00 10.53           C  
ATOM    801  C   PRO A  56      27.242  -1.137 -39.975  1.00 10.53           C  
ATOM    802  O   PRO A  56      26.738  -1.917 -39.169  1.00 10.53           O  
ATOM    803  CB  PRO A  56      29.422  -1.480 -38.740  1.00 10.53           C  
ATOM    804  CG  PRO A  56      29.293  -0.555 -37.566  1.00 10.53           C  
ATOM    805  CD  PRO A  56      29.422   0.835 -38.147  1.00 10.53           C  
ATOM    806  HA  PRO A  56      29.221  -0.960 -40.833  1.00 10.53           H  
ATOM    807 1HB  PRO A  56      28.941  -2.455 -38.571  1.00 10.53           H  
ATOM    808 2HB  PRO A  56      30.469  -1.684 -39.013  1.00 10.53           H  
ATOM    809 1HG  PRO A  56      28.326  -0.710 -37.066  1.00 10.53           H  
ATOM    810 2HG  PRO A  56      30.074  -0.771 -36.822  1.00 10.53           H  
ATOM    811 1HD  PRO A  56      28.743   1.454 -37.614  1.00 10.53           H  
ATOM    812 2HD  PRO A  56      30.460   1.179 -38.084  1.00 10.53           H  
ATOM    813  N   GLY A  57      26.564  -0.585 -40.980  1.00 10.63           N  
ATOM    814  CA  GLY A  57      25.151  -0.854 -41.284  1.00 10.63           C  
ATOM    815  C   GLY A  57      24.193   0.196 -40.732  1.00 10.63           C  
ATOM    816  O   GLY A  57      23.046   0.282 -41.171  1.00 10.63           O  
ATOM    817  H   GLY A  57      27.070   0.080 -41.563  1.00 10.63           H  
ATOM    818 1HA  GLY A  57      25.028  -0.916 -42.366  1.00 10.63           H  
ATOM    819 2HA  GLY A  57      24.882  -1.831 -40.885  1.00 10.63           H  
ATOM    820  N   CYS A  58      24.710   1.006 -39.820  1.00 10.56           N  
ATOM    821  CA  CYS A  58      24.038   2.106 -39.129  1.00 10.56           C  
ATOM    822  C   CYS A  58      22.946   1.698 -38.147  1.00 10.56           C  
ATOM    823  O   CYS A  58      22.182   0.761 -38.372  1.00 10.56           O  
ATOM    824  CB  CYS A  58      23.397   3.089 -40.123  1.00 10.56           C  
ATOM    825  SG  CYS A  58      24.557   3.917 -41.255  1.00 10.56           S  
ATOM    826  H   CYS A  58      25.670   0.820 -39.571  1.00 10.56           H  
ATOM    827  HA  CYS A  58      24.794   2.630 -38.561  1.00 10.56           H  
ATOM    828 1HB  CYS A  58      22.635   2.596 -40.717  1.00 10.56           H  
ATOM    829 2HB  CYS A  58      22.883   3.867 -39.559  1.00 10.56           H  
ATOM    830  N   VAL A  59      22.914   2.420 -37.026  1.00 10.36           N  
ATOM    831  CA  VAL A  59      21.933   2.261 -35.965  1.00 10.36           C  
ATOM    832  C   VAL A  59      21.442   3.665 -35.670  1.00 10.36           C  
ATOM    833  O   VAL A  59      20.551   3.891 -34.853  1.00 10.36           O  
ATOM    834  CB  VAL A  59      22.565   1.657 -34.697  1.00 10.36           C  
ATOM    835  CG1 VAL A  59      23.127   0.268 -34.988  1.00 10.36           C  
ATOM    836  CG2 VAL A  59      23.645   2.575 -34.204  1.00 10.36           C  
ATOM    837  H   VAL A  59      23.573   3.173 -36.911  1.00 10.36           H  
ATOM    838  HA  VAL A  59      21.103   1.641 -36.310  1.00 10.36           H  
ATOM    839  HB  VAL A  59      21.797   1.548 -33.931  1.00 10.36           H  
ATOM    840 1HG1 VAL A  59      23.556  -0.147 -34.076  1.00 10.36           H  
ATOM    841 2HG1 VAL A  59      22.324  -0.380 -35.341  1.00 10.36           H  
ATOM    842 3HG1 VAL A  59      23.900   0.332 -35.751  1.00 10.36           H  
ATOM    843 1HG2 VAL A  59      24.097   2.163 -33.301  1.00 10.36           H  
ATOM    844 2HG2 VAL A  59      24.384   2.665 -34.972  1.00 10.36           H  
ATOM    845 3HG2 VAL A  59      23.226   3.558 -33.981  1.00 10.36           H  
ATOM    846  N   GLY A  60      22.108   4.605 -36.335  1.00 10.13           N  
ATOM    847  CA  GLY A  60      21.910   6.038 -36.154  1.00 10.13           C  
ATOM    848  C   GLY A  60      20.439   6.411 -36.049  1.00 10.13           C  
ATOM    849  O   GLY A  60      19.685   6.248 -37.013  1.00 10.13           O  
ATOM    850  H   GLY A  60      22.801   4.289 -36.991  1.00 10.13           H  
ATOM    851 1HA  GLY A  60      22.438   6.359 -35.257  1.00 10.13           H  
ATOM    852 2HA  GLY A  60      22.357   6.580 -36.986  1.00 10.13           H  
TER     853
ENDMDL

REMARK ID 644165 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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      -0.197   1.546  -0.720  1.00  3.75           N  
ATOM      2  CA  ASP A   1       1.231   1.359  -0.932  1.00  3.75           C  
ATOM      3  C   ASP A   1       1.955   2.689  -0.999  1.00  3.75           C  
ATOM      4  O   ASP A   1       1.356   3.723  -1.305  1.00  3.75           O  
ATOM      5  CB  ASP A   1       1.499   0.570  -2.215  1.00  3.75           C  
ATOM      6  CG  ASP A   1       1.069  -0.897  -2.129  1.00  3.75           C  
ATOM      7  OD1 ASP A   1       0.980  -1.415  -1.038  1.00  3.75           O  
ATOM      8  OD2 ASP A   1       0.837  -1.483  -3.159  1.00  3.75           O  
ATOM      9 1H   ASP A   1      -0.556   0.794  -0.150  1.00  3.75           H  
ATOM     10 2H   ASP A   1      -0.348   2.428  -0.251  1.00  3.75           H  
ATOM     11 3H   ASP A   1      -0.671   1.553  -1.611  1.00  3.75           H  
ATOM     12  HA  ASP A   1       1.637   0.798  -0.089  1.00  3.75           H  
ATOM     13 1HB  ASP A   1       0.966   1.038  -3.042  1.00  3.75           H  
ATOM     14 2HB  ASP A   1       2.564   0.611  -2.452  1.00  3.75           H  
ATOM     15  N   LEU A   2       3.241   2.660  -0.701  1.00  3.52           N  
ATOM     16  CA  LEU A   2       4.063   3.859  -0.733  1.00  3.52           C  
ATOM     17  C   LEU A   2       5.026   3.862  -1.907  1.00  3.52           C  
ATOM     18  O   LEU A   2       5.460   2.808  -2.376  1.00  3.52           O  
ATOM     19  CB  LEU A   2       4.888   3.993   0.554  1.00  3.52           C  
ATOM     20  CG  LEU A   2       4.114   4.028   1.865  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       5.119   4.124   3.012  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       3.150   5.202   1.850  1.00  3.52           C  
ATOM     23  H   LEU A   2       3.677   1.781  -0.449  1.00  3.52           H  
ATOM     24  HA  LEU A   2       3.413   4.727  -0.824  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       5.590   3.160   0.603  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       5.469   4.915   0.491  1.00  3.52           H  
ATOM     27  HG  LEU A   2       3.552   3.104   1.992  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       4.593   4.144   3.968  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       5.789   3.264   2.986  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       5.703   5.030   2.897  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       2.598   5.233   2.792  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       3.706   6.127   1.723  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       2.449   5.087   1.022  1.00  3.52           H  
ATOM     34  N   LYS A   3       5.381   5.057  -2.349  1.00  3.36           N  
ATOM     35  CA  LYS A   3       6.422   5.254  -3.341  1.00  3.36           C  
ATOM     36  C   LYS A   3       7.302   6.381  -2.851  1.00  3.36           C  
ATOM     37  O   LYS A   3       6.812   7.468  -2.537  1.00  3.36           O  
ATOM     38  CB  LYS A   3       5.856   5.573  -4.719  1.00  3.36           C  
ATOM     39  CG  LYS A   3       6.923   5.715  -5.792  1.00  3.36           C  
ATOM     40  CD  LYS A   3       6.309   5.947  -7.156  1.00  3.36           C  
ATOM     41  CE  LYS A   3       7.380   6.090  -8.217  1.00  3.36           C  
ATOM     42  NZ  LYS A   3       6.793   6.291  -9.568  1.00  3.36           N  
ATOM     43  H   LYS A   3       4.939   5.870  -1.947  1.00  3.36           H  
ATOM     44  HA  LYS A   3       7.033   4.356  -3.410  1.00  3.36           H  
ATOM     45 1HB  LYS A   3       5.166   4.785  -5.022  1.00  3.36           H  
ATOM     46 2HB  LYS A   3       5.298   6.507  -4.673  1.00  3.36           H  
ATOM     47 1HG  LYS A   3       7.581   6.559  -5.546  1.00  3.36           H  
ATOM     48 2HG  LYS A   3       7.529   4.810  -5.822  1.00  3.36           H  
ATOM     49 1HD  LYS A   3       5.660   5.109  -7.409  1.00  3.36           H  
ATOM     50 2HD  LYS A   3       5.711   6.857  -7.133  1.00  3.36           H  
ATOM     51 1HE  LYS A   3       8.010   6.944  -7.973  1.00  3.36           H  
ATOM     52 2HE  LYS A   3       7.995   5.192  -8.227  1.00  3.36           H  
ATOM     53 1HZ  LYS A   3       7.535   6.382 -10.245  1.00  3.36           H  
ATOM     54 2HZ  LYS A   3       6.215   5.495  -9.802  1.00  3.36           H  
ATOM     55 3HZ  LYS A   3       6.230   7.128  -9.568  1.00  3.36           H  
ATOM     56  N   CYS A   4       8.583   6.116  -2.732  1.00  3.26           N  
ATOM     57  CA  CYS A   4       9.494   7.107  -2.190  1.00  3.26           C  
ATOM     58  C   CYS A   4       9.764   8.202  -3.222  1.00  3.26           C  
ATOM     59  O   CYS A   4       9.736   7.935  -4.425  1.00  3.26           O  
ATOM     60  CB  CYS A   4      10.789   6.443  -1.775  1.00  3.26           C  
ATOM     61  SG  CYS A   4      11.840   6.109  -3.116  1.00  3.26           S  
ATOM     62  H   CYS A   4       8.940   5.211  -3.011  1.00  3.26           H  
ATOM     63  HA  CYS A   4       9.030   7.542  -1.311  1.00  3.26           H  
ATOM     64 1HB  CYS A   4      11.318   7.053  -1.055  1.00  3.26           H  
ATOM     65 2HB  CYS A   4      10.575   5.494  -1.290  1.00  3.26           H  
ATOM     66  N   PRO A   5      10.052   9.448  -2.793  1.00  3.23           N  
ATOM     67  CA  PRO A   5      10.304  10.628  -3.616  1.00  3.23           C  
ATOM     68  C   PRO A   5      11.625  10.759  -4.392  1.00  3.23           C  
ATOM     69  O   PRO A   5      11.750  11.691  -5.188  1.00  3.23           O  
ATOM     70  CB  PRO A   5      10.218  11.749  -2.571  1.00  3.23           C  
ATOM     71  CG  PRO A   5      10.613  11.108  -1.266  1.00  3.23           C  
ATOM     72  CD  PRO A   5      10.082   9.730  -1.344  1.00  3.23           C  
ATOM     73  HA  PRO A   5       9.468  10.724  -4.321  1.00  3.23           H  
ATOM     74 1HB  PRO A   5      10.890  12.569  -2.859  1.00  3.23           H  
ATOM     75 2HB  PRO A   5       9.200  12.159  -2.547  1.00  3.23           H  
ATOM     76 1HG  PRO A   5      11.699  11.118  -1.120  1.00  3.23           H  
ATOM     77 2HG  PRO A   5      10.171  11.665  -0.418  1.00  3.23           H  
ATOM     78 1HD  PRO A   5      10.780   9.101  -0.821  1.00  3.23           H  
ATOM     79 2HD  PRO A   5       9.068   9.709  -0.913  1.00  3.23           H  
ATOM     80  N   THR A   6      12.632   9.916  -4.148  1.00  3.24           N  
ATOM     81  CA  THR A   6      13.921  10.180  -4.792  1.00  3.24           C  
ATOM     82  C   THR A   6      14.435   8.993  -5.643  1.00  3.24           C  
ATOM     83  O   THR A   6      14.091   7.845  -5.387  1.00  3.24           O  
ATOM     84  CB  THR A   6      14.942  10.567  -3.696  1.00  3.24           C  
ATOM     85  OG1 THR A   6      15.159   9.479  -2.836  1.00  3.24           O  
ATOM     86  CG2 THR A   6      14.424  11.731  -2.881  1.00  3.24           C  
ATOM     87  H   THR A   6      12.520   9.125  -3.526  1.00  3.24           H  
ATOM     88  HA  THR A   6      13.792  11.037  -5.451  1.00  3.24           H  
ATOM     89  HB  THR A   6      15.850  10.852  -4.118  1.00  3.24           H  
ATOM     90  HG1 THR A   6      14.314   9.158  -2.518  1.00  3.24           H  
ATOM     91 1HG2 THR A   6      15.145  11.993  -2.112  1.00  3.24           H  
ATOM     92 2HG2 THR A   6      14.259  12.587  -3.532  1.00  3.24           H  
ATOM     93 3HG2 THR A   6      13.498  11.454  -2.411  1.00  3.24           H  
ATOM     94  N   PRO A   7      15.310   9.226  -6.649  1.00  3.24           N  
ATOM     95  CA  PRO A   7      15.904   8.216  -7.520  1.00  3.24           C  
ATOM     96  C   PRO A   7      16.792   7.204  -6.809  1.00  3.24           C  
ATOM     97  O   PRO A   7      17.064   6.127  -7.336  1.00  3.24           O  
ATOM     98  CB  PRO A   7      16.706   9.057  -8.519  1.00  3.24           C  
ATOM     99  CG  PRO A   7      16.974  10.360  -7.813  1.00  3.24           C  
ATOM    100  CD  PRO A   7      15.732  10.615  -6.998  1.00  3.24           C  
ATOM    101  HA  PRO A   7      15.085   7.688  -8.043  1.00  3.24           H  
ATOM    102 1HB  PRO A   7      17.635   8.529  -8.780  1.00  3.24           H  
ATOM    103 2HB  PRO A   7      16.135   9.184  -9.447  1.00  3.24           H  
ATOM    104 1HG  PRO A   7      17.882  10.262  -7.195  1.00  3.24           H  
ATOM    105 2HG  PRO A   7      17.180  11.155  -8.547  1.00  3.24           H  
ATOM    106 1HD  PRO A   7      16.020  11.226  -6.163  1.00  3.24           H  
ATOM    107 2HD  PRO A   7      14.957  11.102  -7.620  1.00  3.24           H  
ATOM    108  N   GLY A   8      17.251   7.549  -5.617  1.00  3.22           N  
ATOM    109  CA  GLY A   8      18.129   6.670  -4.869  1.00  3.22           C  
ATOM    110  C   GLY A   8      17.384   5.677  -3.973  1.00  3.22           C  
ATOM    111  O   GLY A   8      18.027   4.918  -3.251  1.00  3.22           O  
ATOM    112  H   GLY A   8      16.999   8.434  -5.211  1.00  3.22           H  
ATOM    113 1HA  GLY A   8      18.764   6.123  -5.568  1.00  3.22           H  
ATOM    114 2HA  GLY A   8      18.791   7.270  -4.255  1.00  3.22           H  
ATOM    115  N   CYS A   9      16.048   5.639  -4.041  1.00  3.13           N  
ATOM    116  CA  CYS A   9      15.292   4.781  -3.130  1.00  3.13           C  
ATOM    117  C   CYS A   9      14.190   3.948  -3.776  1.00  3.13           C  
ATOM    118  O   CYS A   9      14.062   3.904  -4.999  1.00  3.13           O  
ATOM    119  CB  CYS A   9      14.726   5.627  -1.989  1.00  3.13           C  
ATOM    120  SG  CYS A   9      13.581   6.937  -2.486  1.00  3.13           S  
ATOM    121  H   CYS A   9      15.539   6.263  -4.670  1.00  3.13           H  
ATOM    122  HA  CYS A   9      15.995   4.101  -2.688  1.00  3.13           H  
ATOM    123 1HB  CYS A   9      14.229   4.997  -1.267  1.00  3.13           H  
ATOM    124 2HB  CYS A   9      15.565   6.105  -1.469  1.00  3.13           H  
ATOM    125  N   ASP A  10      13.428   3.230  -2.936  1.00  2.96           N  
ATOM    126  CA  ASP A  10      12.380   2.340  -3.417  1.00  2.96           C  
ATOM    127  C   ASP A  10      11.217   2.174  -2.426  1.00  2.96           C  
ATOM    128  O   ASP A  10      11.402   2.058  -1.212  1.00  2.96           O  
ATOM    129  CB  ASP A  10      12.965   0.957  -3.736  1.00  2.96           C  
ATOM    130  CG  ASP A  10      12.020   0.072  -4.530  1.00  2.96           C  
ATOM    131  OD1 ASP A  10      11.144  -0.531  -3.927  1.00  2.96           O  
ATOM    132  OD2 ASP A  10      12.175  -0.010  -5.725  1.00  2.96           O  
ATOM    133  H   ASP A  10      13.571   3.312  -1.942  1.00  2.96           H  
ATOM    134  HA  ASP A  10      11.974   2.762  -4.337  1.00  2.96           H  
ATOM    135 1HB  ASP A  10      13.885   1.078  -4.309  1.00  2.96           H  
ATOM    136 2HB  ASP A  10      13.224   0.445  -2.807  1.00  2.96           H  
ATOM    137  N   GLY A  11      10.009   2.104  -2.990  1.00  2.77           N  
ATOM    138  CA  GLY A  11       8.745   1.917  -2.266  1.00  2.77           C  
ATOM    139  C   GLY A  11       8.665   0.627  -1.421  1.00  2.77           C  
ATOM    140  O   GLY A  11       7.783   0.510  -0.562  1.00  2.77           O  
ATOM    141  H   GLY A  11       9.963   2.175  -3.998  1.00  2.77           H  
ATOM    142 1HA  GLY A  11       8.577   2.777  -1.621  1.00  2.77           H  
ATOM    143 2HA  GLY A  11       7.924   1.913  -2.984  1.00  2.77           H  
ATOM    144  N   SER A  12       9.603  -0.313  -1.608  1.00  2.59           N  
ATOM    145  CA  SER A  12       9.649  -1.552  -0.841  1.00  2.59           C  
ATOM    146  C   SER A  12       9.695  -1.337   0.677  1.00  2.59           C  
ATOM    147  O   SER A  12       9.330  -2.238   1.437  1.00  2.59           O  
ATOM    148  CB  SER A  12      10.857  -2.378  -1.242  1.00  2.59           C  
ATOM    149  OG  SER A  12      10.742  -2.845  -2.561  1.00  2.59           O  
ATOM    150  H   SER A  12      10.301  -0.188  -2.349  1.00  2.59           H  
ATOM    151  HA  SER A  12       8.749  -2.121  -1.070  1.00  2.59           H  
ATOM    152 1HB  SER A  12      11.754  -1.764  -1.156  1.00  2.59           H  
ATOM    153 2HB  SER A  12      10.966  -3.219  -0.561  1.00  2.59           H  
ATOM    154  HG  SER A  12      10.841  -2.049  -3.132  1.00  2.59           H  
ATOM    155  N   GLY A  13      10.147  -0.169   1.141  1.00  2.47           N  
ATOM    156  CA  GLY A  13      10.165   0.046   2.588  1.00  2.47           C  
ATOM    157  C   GLY A  13      10.691   1.406   3.010  1.00  2.47           C  
ATOM    158  O   GLY A  13      11.272   2.142   2.207  1.00  2.47           O  
ATOM    159  H   GLY A  13      10.456   0.553   0.484  1.00  2.47           H  
ATOM    160 1HA  GLY A  13       9.149  -0.070   2.970  1.00  2.47           H  
ATOM    161 2HA  GLY A  13      10.759  -0.733   3.059  1.00  2.47           H  
ATOM    162  N   HIS A  14      10.542   1.703   4.304  1.00  2.44           N  
ATOM    163  CA  HIS A  14      10.957   2.982   4.875  1.00  2.44           C  
ATOM    164  C   HIS A  14      11.568   2.819   6.264  1.00  2.44           C  
ATOM    165  O   HIS A  14      11.393   1.786   6.929  1.00  2.44           O  
ATOM    166  CB  HIS A  14       9.782   3.979   4.935  1.00  2.44           C  
ATOM    167  CG  HIS A  14       8.637   3.592   5.792  1.00  2.44           C  
ATOM    168  ND1 HIS A  14       7.617   2.776   5.339  1.00  2.44           N  
ATOM    169  CD2 HIS A  14       8.320   3.919   7.063  1.00  2.44           C  
ATOM    170  CE1 HIS A  14       6.723   2.625   6.298  1.00  2.44           C  
ATOM    171  NE2 HIS A  14       7.126   3.302   7.354  1.00  2.44           N  
ATOM    172  H   HIS A  14      10.085   1.029   4.905  1.00  2.44           H  
ATOM    173  HA  HIS A  14      11.691   3.427   4.225  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      10.152   4.951   5.277  1.00  2.44           H  
ATOM    175 2HB  HIS A  14       9.387   4.123   3.958  1.00  2.44           H  
ATOM    176  HD2 HIS A  14       8.903   4.558   7.729  1.00  2.44           H  
ATOM    177  HE1 HIS A  14       5.808   2.042   6.228  1.00  2.44           H  
ATOM    178  HE2 HIS A  14       6.632   3.364   8.230  1.00  2.44           H  
ATOM    179  N   ILE A  15      12.263   3.843   6.738  1.00  2.48           N  
ATOM    180  CA  ILE A  15      12.847   3.725   8.051  1.00  2.48           C  
ATOM    181  C   ILE A  15      11.802   4.022   9.091  1.00  2.48           C  
ATOM    182  O   ILE A  15      11.573   5.172   9.453  1.00  2.48           O  
ATOM    183  CB  ILE A  15      14.008   4.716   8.237  1.00  2.48           C  
ATOM    184  CG1 ILE A  15      15.072   4.466   7.185  1.00  2.48           C  
ATOM    185  CG2 ILE A  15      14.573   4.592   9.637  1.00  2.48           C  
ATOM    186  CD1 ILE A  15      16.154   5.529   7.138  1.00  2.48           C  
ATOM    187  H   ILE A  15      12.394   4.689   6.192  1.00  2.48           H  
ATOM    188  HA  ILE A  15      13.215   2.712   8.195  1.00  2.48           H  
ATOM    189  HB  ILE A  15      13.639   5.728   8.088  1.00  2.48           H  
ATOM    190 1HG1 ILE A  15      15.534   3.498   7.366  1.00  2.48           H  
ATOM    191 2HG1 ILE A  15      14.592   4.449   6.233  1.00  2.48           H  
ATOM    192 1HG2 ILE A  15      15.383   5.308   9.766  1.00  2.48           H  
ATOM    193 2HG2 ILE A  15      13.783   4.799  10.364  1.00  2.48           H  
ATOM    194 3HG2 ILE A  15      14.948   3.582   9.792  1.00  2.48           H  
ATOM    195 1HD1 ILE A  15      16.870   5.310   6.356  1.00  2.48           H  
ATOM    196 2HD1 ILE A  15      15.702   6.495   6.939  1.00  2.48           H  
ATOM    197 3HD1 ILE A  15      16.671   5.563   8.090  1.00  2.48           H  
ATOM    198  N   THR A  16      11.203   2.951   9.591  1.00  2.61           N  
ATOM    199  CA  THR A  16      10.137   3.082  10.571  1.00  2.61           C  
ATOM    200  C   THR A  16      10.683   3.866  11.752  1.00  2.61           C  
ATOM    201  O   THR A  16      11.761   3.564  12.265  1.00  2.61           O  
ATOM    202  CB  THR A  16       9.618   1.703  11.015  1.00  2.61           C  
ATOM    203  OG1 THR A  16       9.133   0.979   9.868  1.00  2.61           O  
ATOM    204  CG2 THR A  16       8.495   1.858  12.018  1.00  2.61           C  
ATOM    205  H   THR A  16      11.448   2.054   9.188  1.00  2.61           H  
ATOM    206  HA  THR A  16       9.314   3.648  10.134  1.00  2.61           H  
ATOM    207  HB  THR A  16      10.434   1.143  11.467  1.00  2.61           H  
ATOM    208  HG1 THR A  16       9.752   1.079   9.127  1.00  2.61           H  
ATOM    209 1HG2 THR A  16       8.142   0.873  12.319  1.00  2.61           H  
ATOM    210 2HG2 THR A  16       8.859   2.395  12.892  1.00  2.61           H  
ATOM    211 3HG2 THR A  16       7.678   2.415  11.563  1.00  2.61           H  
ATOM    212  N   GLY A  17       9.943   4.886  12.162  1.00  2.79           N  
ATOM    213  CA  GLY A  17      10.381   5.783  13.217  1.00  2.79           C  
ATOM    214  C   GLY A  17       9.508   7.017  13.159  1.00  2.79           C  
ATOM    215  O   GLY A  17       8.287   6.919  13.036  1.00  2.79           O  
ATOM    216  H   GLY A  17       9.067   5.066  11.692  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      10.294   5.297  14.189  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      11.427   6.052  13.065  1.00  2.79           H  
ATOM    219  N   ASN A  18      10.131   8.189  13.248  1.00  3.00           N  
ATOM    220  CA  ASN A  18       9.406   9.460  13.182  1.00  3.00           C  
ATOM    221  C   ASN A  18       8.659   9.574  11.847  1.00  3.00           C  
ATOM    222  O   ASN A  18       7.657  10.288  11.733  1.00  3.00           O  
ATOM    223  CB  ASN A  18      10.362  10.623  13.339  1.00  3.00           C  
ATOM    224  CG  ASN A  18      10.874  10.768  14.746  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      10.288  10.244  15.702  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      11.967  11.470  14.892  1.00  3.00           N  
ATOM    227  H   ASN A  18      11.137   8.200  13.361  1.00  3.00           H  
ATOM    228  HA  ASN A  18       8.664   9.487  13.983  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      11.210  10.492  12.663  1.00  3.00           H  
ATOM    230 2HB  ASN A  18       9.858  11.544  13.051  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      12.359  11.604  15.803  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      12.411  11.876  14.093  1.00  3.00           H  
ATOM    233  N   TYR A  19       9.159   8.876  10.835  1.00  3.18           N  
ATOM    234  CA  TYR A  19       8.555   8.848   9.525  1.00  3.18           C  
ATOM    235  C   TYR A  19       7.713   7.593   9.333  1.00  3.18           C  
ATOM    236  O   TYR A  19       8.236   6.482   9.242  1.00  3.18           O  
ATOM    237  CB  TYR A  19       9.619   8.927   8.435  1.00  3.18           C  
ATOM    238  CG  TYR A  19      10.314  10.242   8.397  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      11.437  10.479   9.169  1.00  3.18           C  
ATOM    240  CD2 TYR A  19       9.794  11.229   7.600  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      12.041  11.719   9.128  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      10.383  12.470   7.554  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      11.506  12.719   8.316  1.00  3.18           C  
ATOM    244  OH  TYR A  19      12.100  13.962   8.280  1.00  3.18           O  
ATOM    245  H   TYR A  19       9.987   8.323  10.999  1.00  3.18           H  
ATOM    246  HA  TYR A  19       7.886   9.709   9.430  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      10.366   8.145   8.599  1.00  3.18           H  
ATOM    248 2HB  TYR A  19       9.169   8.749   7.471  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      11.842   9.691   9.802  1.00  3.18           H  
ATOM    250  HD2 TYR A  19       8.911  11.011   7.010  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      12.928  11.917   9.729  1.00  3.18           H  
ATOM    252  HE2 TYR A  19       9.964  13.254   6.922  1.00  3.18           H  
ATOM    253  HH  TYR A  19      12.900  13.948   8.817  1.00  3.18           H  
ATOM    254  N   ALA A  20       6.396   7.770   9.262  1.00  3.30           N  
ATOM    255  CA  ALA A  20       5.467   6.657   9.064  1.00  3.30           C  
ATOM    256  C   ALA A  20       5.374   6.297   7.576  1.00  3.30           C  
ATOM    257  O   ALA A  20       4.757   5.300   7.195  1.00  3.30           O  
ATOM    258  CB  ALA A  20       4.096   7.011   9.610  1.00  3.30           C  
ATOM    259  H   ALA A  20       6.028   8.707   9.370  1.00  3.30           H  
ATOM    260  HA  ALA A  20       5.854   5.790   9.602  1.00  3.30           H  
ATOM    261 1HB  ALA A  20       3.418   6.168   9.478  1.00  3.30           H  
ATOM    262 2HB  ALA A  20       4.181   7.246  10.674  1.00  3.30           H  
ATOM    263 3HB  ALA A  20       3.705   7.877   9.078  1.00  3.30           H  
ATOM    264  N   SER A  21       5.973   7.148   6.751  1.00  3.32           N  
ATOM    265  CA  SER A  21       5.996   7.013   5.301  1.00  3.32           C  
ATOM    266  C   SER A  21       7.162   7.832   4.753  1.00  3.32           C  
ATOM    267  O   SER A  21       7.772   8.626   5.474  1.00  3.32           O  
ATOM    268  CB  SER A  21       4.686   7.470   4.696  1.00  3.32           C  
ATOM    269  OG  SER A  21       4.537   8.851   4.812  1.00  3.32           O  
ATOM    270  H   SER A  21       6.454   7.929   7.164  1.00  3.32           H  
ATOM    271  HA  SER A  21       6.165   5.964   5.053  1.00  3.32           H  
ATOM    272 1HB  SER A  21       4.651   7.190   3.653  1.00  3.32           H  
ATOM    273 2HB  SER A  21       3.861   6.967   5.195  1.00  3.32           H  
ATOM    274  HG  SER A  21       5.126   9.219   4.144  1.00  3.32           H  
ATOM    275  N   HIS A  22       7.448   7.710   3.465  1.00  3.27           N  
ATOM    276  CA  HIS A  22       8.597   8.409   2.882  1.00  3.27           C  
ATOM    277  C   HIS A  22       8.367   9.914   2.656  1.00  3.27           C  
ATOM    278  O   HIS A  22       8.271  10.364   1.519  1.00  3.27           O  
ATOM    279  CB  HIS A  22       8.918   7.848   1.512  1.00  3.27           C  
ATOM    280  CG  HIS A  22       9.242   6.427   1.448  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       8.318   5.506   1.028  1.00  3.27           N  
ATOM    282  CD2 HIS A  22      10.365   5.738   1.707  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       8.863   4.308   1.035  1.00  3.27           C  
ATOM    284  NE2 HIS A  22      10.105   4.429   1.437  1.00  3.27           N  
ATOM    285  H   HIS A  22       6.904   7.081   2.892  1.00  3.27           H  
ATOM    286  HA  HIS A  22       9.462   8.291   3.531  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       8.086   8.042   0.836  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       9.779   8.376   1.137  1.00  3.27           H  
ATOM    289  HD2 HIS A  22      11.303   6.136   2.061  1.00  3.27           H  
ATOM    290  HE1 HIS A  22       8.376   3.371   0.758  1.00  3.27           H  
ATOM    291  HE2 HIS A  22      10.759   3.659   1.537  1.00  3.27           H  
ATOM    292  N   ARG A  23       8.293  10.685   3.736  1.00  3.15           N  
ATOM    293  CA  ARG A  23       8.040  12.130   3.631  1.00  3.15           C  
ATOM    294  C   ARG A  23       9.329  12.938   3.469  1.00  3.15           C  
ATOM    295  O   ARG A  23       9.309  14.167   3.383  1.00  3.15           O  
ATOM    296  CB  ARG A  23       7.316  12.655   4.862  1.00  3.15           C  
ATOM    297  CG  ARG A  23       5.919  12.124   5.083  1.00  3.15           C  
ATOM    298  CD  ARG A  23       5.295  12.744   6.286  1.00  3.15           C  
ATOM    299  NE  ARG A  23       3.938  12.262   6.521  1.00  3.15           N  
ATOM    300  CZ  ARG A  23       3.129  12.706   7.508  1.00  3.15           C  
ATOM    301  NH1 ARG A  23       3.553  13.635   8.336  1.00  3.15           N  
ATOM    302  NH2 ARG A  23       1.911  12.210   7.644  1.00  3.15           N  
ATOM    303  H   ARG A  23       8.359  10.223   4.639  1.00  3.15           H  
ATOM    304  HA  ARG A  23       7.408  12.306   2.761  1.00  3.15           H  
ATOM    305 1HB  ARG A  23       7.889  12.439   5.739  1.00  3.15           H  
ATOM    306 2HB  ARG A  23       7.239  13.742   4.788  1.00  3.15           H  
ATOM    307 1HG  ARG A  23       5.297  12.329   4.213  1.00  3.15           H  
ATOM    308 2HG  ARG A  23       5.977  11.046   5.248  1.00  3.15           H  
ATOM    309 1HD  ARG A  23       5.899  12.508   7.163  1.00  3.15           H  
ATOM    310 2HD  ARG A  23       5.254  13.824   6.154  1.00  3.15           H  
ATOM    311  HE  ARG A  23       3.579  11.543   5.903  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23       4.484  14.014   8.234  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23       2.949  13.970   9.072  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23       1.581  11.497   7.007  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23       1.307  12.547   8.381  1.00  3.15           H  
ATOM    316  N   SER A  24      10.450  12.237   3.455  1.00  2.98           N  
ATOM    317  CA  SER A  24      11.783  12.812   3.352  1.00  2.98           C  
ATOM    318  C   SER A  24      12.792  11.788   2.911  1.00  2.98           C  
ATOM    319  O   SER A  24      12.711  10.618   3.291  1.00  2.98           O  
ATOM    320  CB  SER A  24      12.254  13.351   4.689  1.00  2.98           C  
ATOM    321  OG  SER A  24      13.587  13.834   4.614  1.00  2.98           O  
ATOM    322  H   SER A  24      10.361  11.235   3.519  1.00  2.98           H  
ATOM    323  HA  SER A  24      11.756  13.620   2.615  1.00  2.98           H  
ATOM    324 1HB  SER A  24      11.589  14.142   5.038  1.00  2.98           H  
ATOM    325 2HB  SER A  24      12.216  12.544   5.411  1.00  2.98           H  
ATOM    326  HG  SER A  24      13.513  14.742   4.287  1.00  2.98           H  
ATOM    327  N   LEU A  25      13.831  12.234   2.213  1.00  2.80           N  
ATOM    328  CA  LEU A  25      14.958  11.356   1.925  1.00  2.80           C  
ATOM    329  C   LEU A  25      15.490  10.734   3.212  1.00  2.80           C  
ATOM    330  O   LEU A  25      15.941   9.596   3.217  1.00  2.80           O  
ATOM    331  CB  LEU A  25      16.098  12.082   1.218  1.00  2.80           C  
ATOM    332  CG  LEU A  25      17.311  11.181   0.879  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      16.868  10.062  -0.037  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      18.398  12.009   0.227  1.00  2.80           C  
ATOM    335  H   LEU A  25      13.852  13.198   1.906  1.00  2.80           H  
ATOM    336  HA  LEU A  25      14.610  10.557   1.271  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      15.724  12.498   0.288  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      16.448  12.896   1.852  1.00  2.80           H  
ATOM    339  HG  LEU A  25      17.696  10.739   1.791  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      17.717   9.418  -0.271  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      16.095   9.477   0.444  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      16.483  10.484  -0.943  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      19.251  11.373  -0.005  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      18.015  12.449  -0.679  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      18.712  12.800   0.907  1.00  2.80           H  
ATOM    346  N   SER A  26      15.449  11.486   4.316  1.00  2.64           N  
ATOM    347  CA  SER A  26      15.983  11.006   5.582  1.00  2.64           C  
ATOM    348  C   SER A  26      15.232   9.783   6.130  1.00  2.64           C  
ATOM    349  O   SER A  26      15.734   9.102   7.022  1.00  2.64           O  
ATOM    350  CB  SER A  26      15.994  12.136   6.597  1.00  2.64           C  
ATOM    351  OG  SER A  26      14.701  12.557   6.923  1.00  2.64           O  
ATOM    352  H   SER A  26      15.002  12.398   4.292  1.00  2.64           H  
ATOM    353  HA  SER A  26      17.016  10.704   5.411  1.00  2.64           H  
ATOM    354 1HB  SER A  26      16.501  11.800   7.497  1.00  2.64           H  
ATOM    355 2HB  SER A  26      16.556  12.975   6.196  1.00  2.64           H  
ATOM    356  HG  SER A  26      14.361  13.024   6.131  1.00  2.64           H  
ATOM    357  N   GLY A  27      14.016   9.520   5.626  1.00  2.52           N  
ATOM    358  CA  GLY A  27      13.244   8.363   6.040  1.00  2.52           C  
ATOM    359  C   GLY A  27      13.443   7.181   5.077  1.00  2.52           C  
ATOM    360  O   GLY A  27      12.813   6.134   5.234  1.00  2.52           O  
ATOM    361  H   GLY A  27      13.635  10.106   4.893  1.00  2.52           H  
ATOM    362 1HA  GLY A  27      13.524   8.075   7.052  1.00  2.52           H  
ATOM    363 2HA  GLY A  27      12.187   8.633   6.068  1.00  2.52           H  
ATOM    364  N   CYS A  28      14.268   7.364   4.040  1.00  2.46           N  
ATOM    365  CA  CYS A  28      14.513   6.317   3.054  1.00  2.46           C  
ATOM    366  C   CYS A  28      15.759   5.494   3.466  1.00  2.46           C  
ATOM    367  O   CYS A  28      16.835   6.070   3.605  1.00  2.46           O  
ATOM    368  CB  CYS A  28      14.732   6.950   1.684  1.00  2.46           C  
ATOM    369  SG  CYS A  28      13.307   7.921   1.059  1.00  2.46           S  
ATOM    370  H   CYS A  28      14.770   8.244   3.934  1.00  2.46           H  
ATOM    371  HA  CYS A  28      13.621   5.710   2.979  1.00  2.46           H  
ATOM    372 1HB  CYS A  28      15.594   7.606   1.725  1.00  2.46           H  
ATOM    373 2HB  CYS A  28      14.951   6.172   0.961  1.00  2.46           H  
ATOM    374  HG  CYS A  28      13.304   8.827   2.054  1.00  2.46           H  
ATOM    375  N   PRO A  29      15.682   4.159   3.669  1.00  2.48           N  
ATOM    376  CA  PRO A  29      16.797   3.282   4.041  1.00  2.48           C  
ATOM    377  C   PRO A  29      18.003   3.423   3.120  1.00  2.48           C  
ATOM    378  O   PRO A  29      19.161   3.378   3.550  1.00  2.48           O  
ATOM    379  CB  PRO A  29      16.163   1.894   3.902  1.00  2.48           C  
ATOM    380  CG  PRO A  29      14.704   2.129   4.167  1.00  2.48           C  
ATOM    381  CD  PRO A  29      14.418   3.478   3.544  1.00  2.48           C  
ATOM    382  HA  PRO A  29      17.083   3.467   5.086  1.00  2.48           H  
ATOM    383 1HB  PRO A  29      16.359   1.484   2.901  1.00  2.48           H  
ATOM    384 2HB  PRO A  29      16.614   1.205   4.627  1.00  2.48           H  
ATOM    385 1HG  PRO A  29      14.091   1.327   3.726  1.00  2.48           H  
ATOM    386 2HG  PRO A  29      14.508   2.108   5.250  1.00  2.48           H  
ATOM    387 1HD  PRO A  29      14.086   3.390   2.493  1.00  2.48           H  
ATOM    388 2HD  PRO A  29      13.713   3.972   4.165  1.00  2.48           H  
ATOM    389  N   ARG A  30      17.722   3.703   1.852  1.00  2.61           N  
ATOM    390  CA  ARG A  30      18.750   3.817   0.836  1.00  2.61           C  
ATOM    391  C   ARG A  30      19.371   5.190   0.761  1.00  2.61           C  
ATOM    392  O   ARG A  30      20.256   5.436  -0.057  1.00  2.61           O  
ATOM    393  CB  ARG A  30      18.208   3.391  -0.501  1.00  2.61           C  
ATOM    394  CG  ARG A  30      17.925   1.896  -0.625  1.00  2.61           C  
ATOM    395  CD  ARG A  30      17.284   1.600  -1.913  1.00  2.61           C  
ATOM    396  NE  ARG A  30      18.098   2.074  -3.017  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      19.027   1.351  -3.668  1.00  2.61           C  
ATOM    398  NH1 ARG A  30      19.239   0.088  -3.340  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      19.726   1.905  -4.645  1.00  2.61           N  
ATOM    400  H   ARG A  30      16.764   3.778   1.564  1.00  2.61           H  
ATOM    401  HA  ARG A  30      19.544   3.109   1.090  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      17.291   3.933  -0.710  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      18.929   3.650  -1.275  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      18.864   1.344  -0.574  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      17.264   1.576   0.179  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      17.178   0.522  -2.015  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      16.308   2.058  -1.963  1.00  2.61           H  
ATOM    408  HE  ARG A  30      17.988   3.069  -3.280  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30      18.704  -0.339  -2.596  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30      19.936  -0.455  -3.832  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      19.562   2.873  -4.904  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      20.423   1.366  -5.137  1.00  2.61           H  
ATOM    413  N   ALA A  31      18.981   6.082   1.666  1.00  2.88           N  
ATOM    414  CA  ALA A  31      19.600   7.390   1.753  1.00  2.88           C  
ATOM    415  C   ALA A  31      21.089   7.197   2.026  1.00  2.88           C  
ATOM    416  O   ALA A  31      21.917   8.020   1.647  1.00  2.88           O  
ATOM    417  CB  ALA A  31      18.961   8.223   2.836  1.00  2.88           C  
ATOM    418  H   ALA A  31      18.242   5.864   2.335  1.00  2.88           H  
ATOM    419  HA  ALA A  31      19.485   7.893   0.792  1.00  2.88           H  
ATOM    420 1HB  ALA A  31      19.429   9.203   2.884  1.00  2.88           H  
ATOM    421 2HB  ALA A  31      17.913   8.334   2.606  1.00  2.88           H  
ATOM    422 3HB  ALA A  31      19.068   7.721   3.795  1.00  2.88           H  
ATOM    423  N   LYS A  32      21.427   6.062   2.657  1.00  3.28           N  
ATOM    424  CA  LYS A  32      22.787   5.688   3.004  1.00  3.28           C  
ATOM    425  C   LYS A  32      23.696   5.556   1.775  1.00  3.28           C  
ATOM    426  O   LYS A  32      24.919   5.612   1.899  1.00  3.28           O  
ATOM    427  CB  LYS A  32      22.766   4.368   3.764  1.00  3.28           C  
ATOM    428  CG  LYS A  32      22.137   4.457   5.143  1.00  3.28           C  
ATOM    429  CD  LYS A  32      22.116   3.102   5.838  1.00  3.28           C  
ATOM    430  CE  LYS A  32      21.491   3.200   7.224  1.00  3.28           C  
ATOM    431  NZ  LYS A  32      21.434   1.876   7.902  1.00  3.28           N  
ATOM    432  H   LYS A  32      20.688   5.400   2.920  1.00  3.28           H  
ATOM    433  HA  LYS A  32      23.201   6.468   3.649  1.00  3.28           H  
ATOM    434 1HB  LYS A  32      22.196   3.629   3.189  1.00  3.28           H  
ATOM    435 2HB  LYS A  32      23.780   3.990   3.870  1.00  3.28           H  
ATOM    436 1HG  LYS A  32      22.689   5.169   5.752  1.00  3.28           H  
ATOM    437 2HG  LYS A  32      21.108   4.811   5.035  1.00  3.28           H  
ATOM    438 1HD  LYS A  32      21.532   2.400   5.236  1.00  3.28           H  
ATOM    439 2HD  LYS A  32      23.132   2.719   5.928  1.00  3.28           H  
ATOM    440 1HE  LYS A  32      22.081   3.883   7.832  1.00  3.28           H  
ATOM    441 2HE  LYS A  32      20.478   3.593   7.130  1.00  3.28           H  
ATOM    442 1HZ  LYS A  32      21.014   1.983   8.815  1.00  3.28           H  
ATOM    443 2HZ  LYS A  32      20.877   1.242   7.346  1.00  3.28           H  
ATOM    444 3HZ  LYS A  32      22.368   1.507   8.004  1.00  3.28           H  
ATOM    445  N   LYS A  33      23.102   5.354   0.589  1.00  3.77           N  
ATOM    446  CA  LYS A  33      23.865   5.196  -0.638  1.00  3.77           C  
ATOM    447  C   LYS A  33      24.173   6.555  -1.275  1.00  3.77           C  
ATOM    448  O   LYS A  33      24.936   6.636  -2.239  1.00  3.77           O  
ATOM    449  CB  LYS A  33      23.076   4.345  -1.638  1.00  3.77           C  
ATOM    450  CG  LYS A  33      22.712   2.934  -1.157  1.00  3.77           C  
ATOM    451  CD  LYS A  33      23.943   2.064  -0.910  1.00  3.77           C  
ATOM    452  CE  LYS A  33      23.535   0.636  -0.535  1.00  3.77           C  
ATOM    453  NZ  LYS A  33      24.713  -0.234  -0.260  1.00  3.77           N  
ATOM    454  H   LYS A  33      22.085   5.331   0.527  1.00  3.77           H  
ATOM    455  HA  LYS A  33      24.811   4.709  -0.406  1.00  3.77           H  
ATOM    456 1HB  LYS A  33      22.139   4.856  -1.875  1.00  3.77           H  
ATOM    457 2HB  LYS A  33      23.640   4.256  -2.562  1.00  3.77           H  
ATOM    458 1HG  LYS A  33      22.135   3.014  -0.232  1.00  3.77           H  
ATOM    459 2HG  LYS A  33      22.085   2.454  -1.910  1.00  3.77           H  
ATOM    460 1HD  LYS A  33      24.560   2.032  -1.809  1.00  3.77           H  
ATOM    461 2HD  LYS A  33      24.534   2.493  -0.097  1.00  3.77           H  
ATOM    462 1HE  LYS A  33      22.905   0.668   0.354  1.00  3.77           H  
ATOM    463 2HE  LYS A  33      22.962   0.203  -1.356  1.00  3.77           H  
ATOM    464 1HZ  LYS A  33      24.396  -1.163  -0.017  1.00  3.77           H  
ATOM    465 2HZ  LYS A  33      25.296  -0.282  -1.083  1.00  3.77           H  
ATOM    466 3HZ  LYS A  33      25.244   0.150   0.508  1.00  3.77           H  
ATOM    467  N   SER A  34      23.525   7.617  -0.778  1.00  4.34           N  
ATOM    468  CA  SER A  34      23.650   8.983  -1.283  1.00  4.34           C  
ATOM    469  C   SER A  34      23.494   9.150  -2.806  1.00  4.34           C  
ATOM    470  O   SER A  34      24.112  10.026  -3.400  1.00  4.34           O  
ATOM    471  CB  SER A  34      24.985   9.567  -0.862  1.00  4.34           C  
ATOM    472  OG  SER A  34      25.090   9.667   0.536  1.00  4.34           O  
ATOM    473  H   SER A  34      22.924   7.491   0.037  1.00  4.34           H  
ATOM    474  HA  SER A  34      22.858   9.572  -0.810  1.00  4.34           H  
ATOM    475 1HB  SER A  34      25.785   8.938  -1.240  1.00  4.34           H  
ATOM    476 2HB  SER A  34      25.109  10.553  -1.312  1.00  4.34           H  
ATOM    477  HG  SER A  34      24.942   8.784   0.894  1.00  4.34           H  
ATOM    478  N   GLY A  35      22.561   8.421  -3.420  1.00  4.94           N  
ATOM    479  CA  GLY A  35      22.302   8.500  -4.868  1.00  4.94           C  
ATOM    480  C   GLY A  35      21.323   9.611  -5.263  1.00  4.94           C  
ATOM    481  O   GLY A  35      20.643   9.520  -6.287  1.00  4.94           O  
ATOM    482  H   GLY A  35      22.070   7.728  -2.876  1.00  4.94           H  
ATOM    483 1HA  GLY A  35      23.242   8.649  -5.394  1.00  4.94           H  
ATOM    484 2HA  GLY A  35      21.906   7.543  -5.207  1.00  4.94           H  
ATOM    485  N   VAL A  36      21.183  10.605  -4.394  1.00  5.54           N  
ATOM    486  CA  VAL A  36      20.223  11.679  -4.581  1.00  5.54           C  
ATOM    487  C   VAL A  36      20.821  13.081  -4.486  1.00  5.54           C  
ATOM    488  O   VAL A  36      21.476  13.421  -3.503  1.00  5.54           O  
ATOM    489  CB  VAL A  36      19.134  11.550  -3.521  1.00  5.54           C  
ATOM    490  CG1 VAL A  36      18.120  12.678  -3.655  1.00  5.54           C  
ATOM    491  CG2 VAL A  36      18.482  10.198  -3.663  1.00  5.54           C  
ATOM    492  H   VAL A  36      21.805  10.617  -3.596  1.00  5.54           H  
ATOM    493  HA  VAL A  36      19.771  11.567  -5.566  1.00  5.54           H  
ATOM    494  HB  VAL A  36      19.581  11.634  -2.540  1.00  5.54           H  
ATOM    495 1HG1 VAL A  36      17.367  12.571  -2.891  1.00  5.54           H  
ATOM    496 2HG1 VAL A  36      18.622  13.637  -3.533  1.00  5.54           H  
ATOM    497 3HG1 VAL A  36      17.653  12.635  -4.633  1.00  5.54           H  
ATOM    498 1HG2 VAL A  36      17.724  10.081  -2.906  1.00  5.54           H  
ATOM    499 2HG2 VAL A  36      18.031  10.116  -4.648  1.00  5.54           H  
ATOM    500 3HG2 VAL A  36      19.216   9.422  -3.536  1.00  5.54           H  
ATOM    501  N   LYS A  37      20.550  13.908  -5.498  1.00  6.10           N  
ATOM    502  CA  LYS A  37      21.006  15.290  -5.461  1.00  6.10           C  
ATOM    503  C   LYS A  37      19.929  16.178  -4.859  1.00  6.10           C  
ATOM    504  O   LYS A  37      18.742  15.989  -5.113  1.00  6.10           O  
ATOM    505  CB  LYS A  37      21.374  15.795  -6.855  1.00  6.10           C  
ATOM    506  CG  LYS A  37      22.578  15.110  -7.485  1.00  6.10           C  
ATOM    507  CD  LYS A  37      22.928  15.756  -8.823  1.00  6.10           C  
ATOM    508  CE  LYS A  37      24.151  15.104  -9.465  1.00  6.10           C  
ATOM    509  NZ  LYS A  37      24.486  15.727 -10.780  1.00  6.10           N  
ATOM    510  H   LYS A  37      20.020  13.574  -6.286  1.00  6.10           H  
ATOM    511  HA  LYS A  37      21.890  15.357  -4.825  1.00  6.10           H  
ATOM    512 1HB  LYS A  37      20.521  15.658  -7.521  1.00  6.10           H  
ATOM    513 2HB  LYS A  37      21.578  16.865  -6.811  1.00  6.10           H  
ATOM    514 1HG  LYS A  37      23.435  15.188  -6.813  1.00  6.10           H  
ATOM    515 2HG  LYS A  37      22.359  14.053  -7.643  1.00  6.10           H  
ATOM    516 1HD  LYS A  37      22.081  15.667  -9.503  1.00  6.10           H  
ATOM    517 2HD  LYS A  37      23.136  16.813  -8.664  1.00  6.10           H  
ATOM    518 1HE  LYS A  37      25.002  15.210  -8.797  1.00  6.10           H  
ATOM    519 2HE  LYS A  37      23.950  14.044  -9.619  1.00  6.10           H  
ATOM    520 1HZ  LYS A  37      25.297  15.271 -11.170  1.00  6.10           H  
ATOM    521 2HZ  LYS A  37      23.704  15.625 -11.413  1.00  6.10           H  
ATOM    522 3HZ  LYS A  37      24.683  16.709 -10.648  1.00  6.10           H  
ATOM    523  N   VAL A  38      20.369  17.176  -4.106  1.00  6.59           N  
ATOM    524  CA  VAL A  38      19.491  18.167  -3.488  1.00  6.59           C  
ATOM    525  C   VAL A  38      19.906  19.553  -3.962  1.00  6.59           C  
ATOM    526  O   VAL A  38      19.584  20.577  -3.347  1.00  6.59           O  
ATOM    527  CB  VAL A  38      19.589  18.057  -1.962  1.00  6.59           C  
ATOM    528  CG1 VAL A  38      19.054  16.686  -1.509  1.00  6.59           C  
ATOM    529  CG2 VAL A  38      21.034  18.249  -1.545  1.00  6.59           C  
ATOM    530  H   VAL A  38      21.359  17.248  -3.933  1.00  6.59           H  
ATOM    531  HA  VAL A  38      18.462  17.979  -3.794  1.00  6.59           H  
ATOM    532  HB  VAL A  38      18.969  18.829  -1.503  1.00  6.59           H  
ATOM    533 1HG1 VAL A  38      19.113  16.608  -0.427  1.00  6.59           H  
ATOM    534 2HG1 VAL A  38      18.015  16.579  -1.826  1.00  6.59           H  
ATOM    535 3HG1 VAL A  38      19.648  15.886  -1.957  1.00  6.59           H  
ATOM    536 1HG2 VAL A  38      21.112  18.178  -0.462  1.00  6.59           H  
ATOM    537 2HG2 VAL A  38      21.651  17.474  -2.005  1.00  6.59           H  
ATOM    538 3HG2 VAL A  38      21.379  19.230  -1.873  1.00  6.59           H  
ATOM    539  N   ALA A  39      20.598  19.556  -5.102  1.00  7.03           N  
ATOM    540  CA  ALA A  39      21.199  20.727  -5.732  1.00  7.03           C  
ATOM    541  C   ALA A  39      20.302  21.973  -5.862  1.00  7.03           C  
ATOM    542  O   ALA A  39      20.807  23.053  -5.572  1.00  7.03           O  
ATOM    543  CB  ALA A  39      21.734  20.346  -7.103  1.00  7.03           C  
ATOM    544  H   ALA A  39      20.747  18.658  -5.541  1.00  7.03           H  
ATOM    545  HA  ALA A  39      22.050  21.015  -5.107  1.00  7.03           H  
ATOM    546 1HB  ALA A  39      22.257  21.202  -7.535  1.00  7.03           H  
ATOM    547 2HB  ALA A  39      22.434  19.517  -6.994  1.00  7.03           H  
ATOM    548 3HB  ALA A  39      20.939  20.048  -7.775  1.00  7.03           H  
ATOM    549  N   PRO A  40      18.978  21.905  -6.195  1.00  7.43           N  
ATOM    550  CA  PRO A  40      18.089  23.059  -6.366  1.00  7.43           C  
ATOM    551  C   PRO A  40      18.035  23.948  -5.124  1.00  7.43           C  
ATOM    552  O   PRO A  40      17.687  25.133  -5.212  1.00  7.43           O  
ATOM    553  CB  PRO A  40      16.733  22.406  -6.655  1.00  7.43           C  
ATOM    554  CG  PRO A  40      17.078  21.053  -7.248  1.00  7.43           C  
ATOM    555  CD  PRO A  40      18.281  20.610  -6.490  1.00  7.43           C  
ATOM    556  HA  PRO A  40      18.421  23.649  -7.235  1.00  7.43           H  
ATOM    557 1HB  PRO A  40      16.152  22.332  -5.716  1.00  7.43           H  
ATOM    558 2HB  PRO A  40      16.143  23.049  -7.330  1.00  7.43           H  
ATOM    559 1HG  PRO A  40      16.225  20.369  -7.127  1.00  7.43           H  
ATOM    560 2HG  PRO A  40      17.267  21.145  -8.322  1.00  7.43           H  
ATOM    561 1HD  PRO A  40      17.909  20.145  -5.579  1.00  7.43           H  
ATOM    562 2HD  PRO A  40      18.862  19.934  -7.109  1.00  7.43           H  
ATOM    563  N   THR A  41      18.453  23.412  -3.972  1.00  7.80           N  
ATOM    564  CA  THR A  41      18.481  24.169  -2.737  1.00  7.80           C  
ATOM    565  C   THR A  41      19.250  25.479  -2.950  1.00  7.80           C  
ATOM    566  O   THR A  41      18.938  26.499  -2.335  1.00  7.80           O  
ATOM    567  CB  THR A  41      19.156  23.359  -1.615  1.00  7.80           C  
ATOM    568  OG1 THR A  41      18.451  22.124  -1.414  1.00  7.80           O  
ATOM    569  CG2 THR A  41      19.156  24.161  -0.324  1.00  7.80           C  
ATOM    570  H   THR A  41      18.770  22.442  -3.924  1.00  7.80           H  
ATOM    571  HA  THR A  41      17.457  24.401  -2.446  1.00  7.80           H  
ATOM    572  HB  THR A  41      20.186  23.130  -1.905  1.00  7.80           H  
ATOM    573  HG1 THR A  41      18.707  21.494  -2.128  1.00  7.80           H  
ATOM    574 1HG2 THR A  41      19.639  23.587   0.465  1.00  7.80           H  
ATOM    575 2HG2 THR A  41      19.699  25.094  -0.480  1.00  7.80           H  
ATOM    576 3HG2 THR A  41      18.130  24.383  -0.037  1.00  7.80           H  
ATOM    577  N   LYS A  42      20.295  25.423  -3.792  1.00  8.10           N  
ATOM    578  CA  LYS A  42      21.165  26.557  -4.090  1.00  8.10           C  
ATOM    579  C   LYS A  42      20.457  27.766  -4.730  1.00  8.10           C  
ATOM    580  O   LYS A  42      20.982  28.884  -4.641  1.00  8.10           O  
ATOM    581  CB  LYS A  42      22.264  26.098  -5.063  1.00  8.10           C  
ATOM    582  CG  LYS A  42      21.753  25.844  -6.514  1.00  8.10           C  
ATOM    583  CD  LYS A  42      22.822  25.246  -7.415  1.00  8.10           C  
ATOM    584  CE  LYS A  42      22.243  24.804  -8.780  1.00  8.10           C  
ATOM    585  NZ  LYS A  42      21.752  25.947  -9.621  1.00  8.10           N  
ATOM    586  H   LYS A  42      20.468  24.547  -4.284  1.00  8.10           H  
ATOM    587  HA  LYS A  42      21.620  26.886  -3.160  1.00  8.10           H  
ATOM    588 1HB  LYS A  42      23.050  26.848  -5.105  1.00  8.10           H  
ATOM    589 2HB  LYS A  42      22.704  25.167  -4.704  1.00  8.10           H  
ATOM    590 1HG  LYS A  42      20.855  25.237  -6.524  1.00  8.10           H  
ATOM    591 2HG  LYS A  42      21.503  26.809  -6.946  1.00  8.10           H  
ATOM    592 1HD  LYS A  42      23.606  25.981  -7.584  1.00  8.10           H  
ATOM    593 2HD  LYS A  42      23.253  24.378  -6.918  1.00  8.10           H  
ATOM    594 1HE  LYS A  42      23.020  24.279  -9.328  1.00  8.10           H  
ATOM    595 2HE  LYS A  42      21.411  24.118  -8.601  1.00  8.10           H  
ATOM    596 1HZ  LYS A  42      21.385  25.609 -10.490  1.00  8.10           H  
ATOM    597 2HZ  LYS A  42      20.996  26.459  -9.138  1.00  8.10           H  
ATOM    598 3HZ  LYS A  42      22.494  26.594  -9.809  1.00  8.10           H  
ATOM    599  N   ASP A  43      19.309  27.579  -5.401  1.00  8.31           N  
ATOM    600  CA  ASP A  43      18.669  28.721  -6.051  1.00  8.31           C  
ATOM    601  C   ASP A  43      17.131  28.721  -6.134  1.00  8.31           C  
ATOM    602  O   ASP A  43      16.554  29.672  -6.675  1.00  8.31           O  
ATOM    603  CB  ASP A  43      19.345  28.984  -7.417  1.00  8.31           C  
ATOM    604  CG  ASP A  43      19.280  27.829  -8.454  1.00  8.31           C  
ATOM    605  OD1 ASP A  43      18.566  26.903  -8.267  1.00  8.31           O  
ATOM    606  OD2 ASP A  43      20.075  27.849  -9.381  1.00  8.31           O  
ATOM    607  H   ASP A  43      18.871  26.657  -5.435  1.00  8.31           H  
ATOM    608  HA  ASP A  43      18.921  29.596  -5.445  1.00  8.31           H  
ATOM    609 1HB  ASP A  43      18.889  29.869  -7.874  1.00  8.31           H  
ATOM    610 2HB  ASP A  43      20.394  29.231  -7.249  1.00  8.31           H  
ATOM    611  N   ASP A  44      16.449  27.762  -5.486  1.00  8.50           N  
ATOM    612  CA  ASP A  44      14.975  27.781  -5.462  1.00  8.50           C  
ATOM    613  C   ASP A  44      14.441  29.080  -4.860  1.00  8.50           C  
ATOM    614  O   ASP A  44      13.366  29.560  -5.216  1.00  8.50           O  
ATOM    615  CB  ASP A  44      14.398  26.607  -4.648  1.00  8.50           C  
ATOM    616  CG  ASP A  44      14.395  25.228  -5.347  1.00  8.50           C  
ATOM    617  OD1 ASP A  44      14.556  25.164  -6.543  1.00  8.50           O  
ATOM    618  OD2 ASP A  44      14.208  24.251  -4.657  1.00  8.50           O  
ATOM    619  H   ASP A  44      16.948  26.973  -5.081  1.00  8.50           H  
ATOM    620  HA  ASP A  44      14.627  27.700  -6.490  1.00  8.50           H  
ATOM    621 1HB  ASP A  44      14.981  26.506  -3.730  1.00  8.50           H  
ATOM    622 2HB  ASP A  44      13.384  26.847  -4.347  1.00  8.50           H  
ATOM    623  N   LYS A  45      15.218  29.642  -3.937  1.00  8.70           N  
ATOM    624  CA  LYS A  45      14.922  30.872  -3.215  1.00  8.70           C  
ATOM    625  C   LYS A  45      14.900  32.107  -4.117  1.00  8.70           C  
ATOM    626  O   LYS A  45      14.355  33.143  -3.737  1.00  8.70           O  
ATOM    627  CB  LYS A  45      15.971  31.082  -2.127  1.00  8.70           C  
ATOM    628  CG  LYS A  45      15.916  30.074  -0.985  1.00  8.70           C  
ATOM    629  CD  LYS A  45      17.025  30.328   0.030  1.00  8.70           C  
ATOM    630  CE  LYS A  45      16.984  29.317   1.167  1.00  8.70           C  
ATOM    631  NZ  LYS A  45      18.098  29.533   2.129  1.00  8.70           N  
ATOM    632  H   LYS A  45      16.086  29.167  -3.724  1.00  8.70           H  
ATOM    633  HA  LYS A  45      13.938  30.772  -2.758  1.00  8.70           H  
ATOM    634 1HB  LYS A  45      16.969  31.027  -2.574  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      15.861  32.081  -1.706  1.00  8.70           H  
ATOM    636 1HG  LYS A  45      14.951  30.143  -0.482  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      16.029  29.067  -1.386  1.00  8.70           H  
ATOM    638 1HD  LYS A  45      17.994  30.255  -0.469  1.00  8.70           H  
ATOM    639 2HD  LYS A  45      16.923  31.331   0.444  1.00  8.70           H  
ATOM    640 1HE  LYS A  45      16.037  29.412   1.696  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      17.063  28.310   0.756  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45      18.044  28.849   2.870  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45      18.979  29.435   1.641  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45      18.029  30.461   2.521  1.00  8.70           H  
ATOM    645  N   GLU A  46      15.559  32.023  -5.273  1.00  8.91           N  
ATOM    646  CA  GLU A  46      15.637  33.141  -6.200  1.00  8.91           C  
ATOM    647  C   GLU A  46      14.849  32.884  -7.483  1.00  8.91           C  
ATOM    648  O   GLU A  46      14.381  33.821  -8.130  1.00  8.91           O  
ATOM    649  CB  GLU A  46      17.098  33.444  -6.546  1.00  8.91           C  
ATOM    650  CG  GLU A  46      17.956  33.884  -5.348  1.00  8.91           C  
ATOM    651  CD  GLU A  46      19.395  34.209  -5.716  1.00  8.91           C  
ATOM    652  OE1 GLU A  46      19.762  34.028  -6.854  1.00  8.91           O  
ATOM    653  OE2 GLU A  46      20.121  34.635  -4.850  1.00  8.91           O  
ATOM    654  H   GLU A  46      15.987  31.145  -5.550  1.00  8.91           H  
ATOM    655  HA  GLU A  46      15.205  34.017  -5.717  1.00  8.91           H  
ATOM    656 1HB  GLU A  46      17.557  32.549  -6.970  1.00  8.91           H  
ATOM    657 2HB  GLU A  46      17.140  34.225  -7.300  1.00  8.91           H  
ATOM    658 1HG  GLU A  46      17.501  34.762  -4.893  1.00  8.91           H  
ATOM    659 2HG  GLU A  46      17.952  33.084  -4.608  1.00  8.91           H  
ATOM    660  N   ASP A  47      14.699  31.606  -7.848  1.00  9.13           N  
ATOM    661  CA  ASP A  47      14.075  31.233  -9.110  1.00  9.13           C  
ATOM    662  C   ASP A  47      12.669  31.829  -9.214  1.00  9.13           C  
ATOM    663  O   ASP A  47      11.764  31.404  -8.487  1.00  9.13           O  
ATOM    664  CB  ASP A  47      14.016  29.703  -9.227  1.00  9.13           C  
ATOM    665  CG  ASP A  47      13.444  29.163 -10.573  1.00  9.13           C  
ATOM    666  OD1 ASP A  47      12.618  29.820 -11.198  1.00  9.13           O  
ATOM    667  OD2 ASP A  47      13.856  28.092 -10.961  1.00  9.13           O  
ATOM    668  H   ASP A  47      15.105  30.876  -7.270  1.00  9.13           H  
ATOM    669  HA  ASP A  47      14.724  31.597  -9.891  1.00  9.13           H  
ATOM    670 1HB  ASP A  47      15.023  29.296  -9.082  1.00  9.13           H  
ATOM    671 2HB  ASP A  47      13.404  29.313  -8.415  1.00  9.13           H  
ATOM    672  N   PRO A  48      12.410  32.725 -10.194  1.00  9.37           N  
ATOM    673  CA  PRO A  48      11.183  33.470 -10.335  1.00  9.37           C  
ATOM    674  C   PRO A  48       9.979  32.574 -10.540  1.00  9.37           C  
ATOM    675  O   PRO A  48       8.866  32.966 -10.201  1.00  9.37           O  
ATOM    676  CB  PRO A  48      11.449  34.345 -11.572  1.00  9.37           C  
ATOM    677  CG  PRO A  48      12.535  33.633 -12.331  1.00  9.37           C  
ATOM    678  CD  PRO A  48      13.381  32.962 -11.284  1.00  9.37           C  
ATOM    679  HA  PRO A  48      11.056  34.103  -9.456  1.00  9.37           H  
ATOM    680 1HB  PRO A  48      10.527  34.441 -12.163  1.00  9.37           H  
ATOM    681 2HB  PRO A  48      11.737  35.359 -11.257  1.00  9.37           H  
ATOM    682 1HG  PRO A  48      12.087  32.912 -13.037  1.00  9.37           H  
ATOM    683 2HG  PRO A  48      13.108  34.352 -12.933  1.00  9.37           H  
ATOM    684 1HD  PRO A  48      13.731  32.016 -11.724  1.00  9.37           H  
ATOM    685 2HD  PRO A  48      14.197  33.620 -10.946  1.00  9.37           H  
ATOM    686  N   GLU A  49      10.172  31.346 -11.024  1.00  9.60           N  
ATOM    687  CA  GLU A  49       9.018  30.478 -11.232  1.00  9.60           C  
ATOM    688  C   GLU A  49       8.437  30.046  -9.897  1.00  9.60           C  
ATOM    689  O   GLU A  49       7.254  29.726  -9.795  1.00  9.60           O  
ATOM    690  CB  GLU A  49       9.361  29.284 -12.114  1.00  9.60           C  
ATOM    691  CG  GLU A  49       9.631  29.678 -13.568  1.00  9.60           C  
ATOM    692  CD  GLU A  49       8.414  30.322 -14.227  1.00  9.60           C  
ATOM    693  OE1 GLU A  49       7.354  29.753 -14.166  1.00  9.60           O  
ATOM    694  OE2 GLU A  49       8.546  31.399 -14.777  1.00  9.60           O  
ATOM    695  H   GLU A  49      11.109  30.988 -11.238  1.00  9.60           H  
ATOM    696  HA  GLU A  49       8.252  31.048 -11.751  1.00  9.60           H  
ATOM    697 1HB  GLU A  49      10.247  28.779 -11.723  1.00  9.60           H  
ATOM    698 2HB  GLU A  49       8.540  28.570 -12.099  1.00  9.60           H  
ATOM    699 1HG  GLU A  49      10.459  30.389 -13.583  1.00  9.60           H  
ATOM    700 2HG  GLU A  49       9.929  28.796 -14.129  1.00  9.60           H  
ATOM    701  N   LEU A  50       9.293  30.000  -8.879  1.00  9.83           N  
ATOM    702  CA  LEU A  50       8.877  29.603  -7.554  1.00  9.83           C  
ATOM    703  C   LEU A  50       8.451  30.838  -6.777  1.00  9.83           C  
ATOM    704  O   LEU A  50       7.668  30.748  -5.830  1.00  9.83           O  
ATOM    705  CB  LEU A  50      10.017  28.879  -6.856  1.00  9.83           C  
ATOM    706  CG  LEU A  50      10.466  27.616  -7.577  1.00  9.83           C  
ATOM    707  CD1 LEU A  50      11.624  27.038  -6.858  1.00  9.83           C  
ATOM    708  CD2 LEU A  50       9.308  26.645  -7.669  1.00  9.83           C  
ATOM    709  H   LEU A  50      10.259  30.295  -9.013  1.00  9.83           H  
ATOM    710  HA  LEU A  50       8.024  28.931  -7.633  1.00  9.83           H  
ATOM    711 1HB  LEU A  50      10.880  29.554  -6.792  1.00  9.83           H  
ATOM    712 2HB  LEU A  50       9.710  28.616  -5.847  1.00  9.83           H  
ATOM    713  HG  LEU A  50      10.803  27.871  -8.585  1.00  9.83           H  
ATOM    714 1HD1 LEU A  50      11.982  26.143  -7.369  1.00  9.83           H  
ATOM    715 2HD1 LEU A  50      12.400  27.777  -6.841  1.00  9.83           H  
ATOM    716 3HD1 LEU A  50      11.346  26.778  -5.839  1.00  9.83           H  
ATOM    717 1HD2 LEU A  50       9.631  25.744  -8.192  1.00  9.83           H  
ATOM    718 2HD2 LEU A  50       8.967  26.380  -6.667  1.00  9.83           H  
ATOM    719 3HD2 LEU A  50       8.488  27.111  -8.219  1.00  9.83           H  
ATOM    720  N   MET A  51       8.966  32.009  -7.183  1.00 10.12           N  
ATOM    721  CA  MET A  51       8.595  33.240  -6.481  1.00 10.12           C  
ATOM    722  C   MET A  51       7.145  33.603  -6.835  1.00 10.12           C  
ATOM    723  O   MET A  51       6.406  34.125  -5.993  1.00 10.12           O  
ATOM    724  CB  MET A  51       9.484  34.411  -6.892  1.00 10.12           C  
ATOM    725  CG  MET A  51      10.968  34.271  -6.528  1.00 10.12           C  
ATOM    726  SD  MET A  51      11.288  34.007  -4.823  1.00 10.12           S  
ATOM    727  CE  MET A  51      11.515  32.229  -4.924  1.00 10.12           C  
ATOM    728  H   MET A  51       9.654  32.013  -7.934  1.00 10.12           H  
ATOM    729  HA  MET A  51       8.660  33.076  -5.412  1.00 10.12           H  
ATOM    730 1HB  MET A  51       9.397  34.571  -7.955  1.00 10.12           H  
ATOM    731 2HB  MET A  51       9.116  35.320  -6.404  1.00 10.12           H  
ATOM    732 1HG  MET A  51      11.379  33.431  -7.069  1.00 10.12           H  
ATOM    733 2HG  MET A  51      11.510  35.161  -6.848  1.00 10.12           H  
ATOM    734 1HE  MET A  51      11.749  31.829  -3.942  1.00 10.12           H  
ATOM    735 2HE  MET A  51      10.616  31.767  -5.293  1.00 10.12           H  
ATOM    736 3HE  MET A  51      12.338  32.006  -5.612  1.00 10.12           H  
ATOM    737  N   LYS A  52       6.731  33.286  -8.069  1.00 10.59           N  
ATOM    738  CA  LYS A  52       5.378  33.537  -8.571  1.00 10.59           C  
ATOM    739  C   LYS A  52       4.303  32.828  -7.761  1.00 10.59           C  
ATOM    740  O   LYS A  52       4.423  31.656  -7.420  1.00 10.59           O  
ATOM    741  CB  LYS A  52       5.263  33.103 -10.037  1.00 10.59           C  
ATOM    742  CG  LYS A  52       5.983  34.000 -11.058  1.00 10.59           C  
ATOM    743  CD  LYS A  52       5.931  33.385 -12.471  1.00 10.59           C  
ATOM    744  CE  LYS A  52       6.634  34.258 -13.507  1.00 10.59           C  
ATOM    745  NZ  LYS A  52       6.686  33.589 -14.861  1.00 10.59           N  
ATOM    746  H   LYS A  52       7.416  32.886  -8.714  1.00 10.59           H  
ATOM    747  HA  LYS A  52       5.187  34.606  -8.513  1.00 10.59           H  
ATOM    748 1HB  LYS A  52       5.686  32.100 -10.138  1.00 10.59           H  
ATOM    749 2HB  LYS A  52       4.210  33.042 -10.314  1.00 10.59           H  
ATOM    750 1HG  LYS A  52       5.474  34.963 -11.091  1.00 10.59           H  
ATOM    751 2HG  LYS A  52       6.993  34.179 -10.770  1.00 10.59           H  
ATOM    752 1HD  LYS A  52       6.423  32.410 -12.458  1.00 10.59           H  
ATOM    753 2HD  LYS A  52       4.898  33.243 -12.772  1.00 10.59           H  
ATOM    754 1HE  LYS A  52       6.090  35.194 -13.599  1.00 10.59           H  
ATOM    755 2HE  LYS A  52       7.655  34.469 -13.179  1.00 10.59           H  
ATOM    756 1HZ  LYS A  52       7.144  34.191 -15.521  1.00 10.59           H  
ATOM    757 2HZ  LYS A  52       7.228  32.702 -14.793  1.00 10.59           H  
ATOM    758 3HZ  LYS A  52       5.754  33.388 -15.181  1.00 10.59           H  
ATOM    759  N   CYS A  53       3.226  33.551  -7.491  1.00 11.19           N  
ATOM    760  CA  CYS A  53       2.112  33.007  -6.727  1.00 11.19           C  
ATOM    761  C   CYS A  53       1.213  32.116  -7.586  1.00 11.19           C  
ATOM    762  O   CYS A  53       1.005  32.409  -8.761  1.00 11.19           O  
ATOM    763  CB  CYS A  53       1.255  34.127  -6.171  1.00 11.19           C  
ATOM    764  SG  CYS A  53       2.077  35.207  -4.996  1.00 11.19           S  
ATOM    765  H   CYS A  53       3.186  34.502  -7.806  1.00 11.19           H  
ATOM    766  HA  CYS A  53       2.523  32.439  -5.902  1.00 11.19           H  
ATOM    767 1HB  CYS A  53       0.896  34.744  -6.991  1.00 11.19           H  
ATOM    768 2HB  CYS A  53       0.399  33.697  -5.683  1.00 11.19           H  
ATOM    769  N   PRO A  54       0.652  31.026  -7.029  1.00 11.78           N  
ATOM    770  CA  PRO A  54      -0.307  30.115  -7.652  1.00 11.78           C  
ATOM    771  C   PRO A  54      -1.776  30.560  -7.581  1.00 11.78           C  
ATOM    772  O   PRO A  54      -2.672  29.742  -7.803  1.00 11.78           O  
ATOM    773  CB  PRO A  54      -0.074  28.836  -6.845  1.00 11.78           C  
ATOM    774  CG  PRO A  54       0.232  29.330  -5.449  1.00 11.78           C  
ATOM    775  CD  PRO A  54       1.041  30.607  -5.658  1.00 11.78           C  
ATOM    776  HA  PRO A  54      -0.012  29.966  -8.703  1.00 11.78           H  
ATOM    777 1HB  PRO A  54      -0.975  28.206  -6.879  1.00 11.78           H  
ATOM    778 2HB  PRO A  54       0.747  28.253  -7.283  1.00 11.78           H  
ATOM    779 1HG  PRO A  54      -0.692  29.489  -4.886  1.00 11.78           H  
ATOM    780 2HG  PRO A  54       0.800  28.564  -4.904  1.00 11.78           H  
ATOM    781 1HD  PRO A  54       0.746  31.363  -4.909  1.00 11.78           H  
ATOM    782 2HD  PRO A  54       2.115  30.350  -5.615  1.00 11.78           H  
ATOM    783  N   VAL A  55      -2.044  31.815  -7.217  1.00 12.15           N  
ATOM    784  CA  VAL A  55      -3.419  32.270  -7.004  1.00 12.15           C  
ATOM    785  C   VAL A  55      -3.745  33.530  -7.823  1.00 12.15           C  
ATOM    786  O   VAL A  55      -2.849  34.330  -8.121  1.00 12.15           O  
ATOM    787  CB  VAL A  55      -3.624  32.570  -5.505  1.00 12.15           C  
ATOM    788  CG1 VAL A  55      -3.396  31.318  -4.686  1.00 12.15           C  
ATOM    789  CG2 VAL A  55      -2.699  33.644  -5.127  1.00 12.15           C  
ATOM    790  H   VAL A  55      -1.286  32.467  -7.079  1.00 12.15           H  
ATOM    791  HA  VAL A  55      -4.084  31.455  -7.294  1.00 12.15           H  
ATOM    792  HB  VAL A  55      -4.620  32.901  -5.314  1.00 12.15           H  
ATOM    793 1HG1 VAL A  55      -3.541  31.537  -3.626  1.00 12.15           H  
ATOM    794 2HG1 VAL A  55      -4.102  30.551  -4.998  1.00 12.15           H  
ATOM    795 3HG1 VAL A  55      -2.395  30.964  -4.840  1.00 12.15           H  
ATOM    796 1HG2 VAL A  55      -2.820  33.891  -4.068  1.00 12.15           H  
ATOM    797 2HG2 VAL A  55      -1.698  33.320  -5.307  1.00 12.15           H  
ATOM    798 3HG2 VAL A  55      -2.918  34.523  -5.732  1.00 12.15           H  
ATOM    799  N   PRO A  56      -5.028  33.788  -8.138  1.00 12.14           N  
ATOM    800  CA  PRO A  56      -5.518  34.925  -8.901  1.00 12.14           C  
ATOM    801  C   PRO A  56      -5.509  36.250  -8.146  1.00 12.14           C  
ATOM    802  O   PRO A  56      -6.555  36.809  -7.813  1.00 12.14           O  
ATOM    803  CB  PRO A  56      -6.936  34.481  -9.270  1.00 12.14           C  
ATOM    804  CG  PRO A  56      -7.361  33.594  -8.140  1.00 12.14           C  
ATOM    805  CD  PRO A  56      -6.109  32.826  -7.771  1.00 12.14           C  
ATOM    806  HA  PRO A  56      -4.908  35.015  -9.815  1.00 12.14           H  
ATOM    807 1HB  PRO A  56      -7.582  35.366  -9.376  1.00 12.14           H  
ATOM    808 2HB  PRO A  56      -6.933  33.968 -10.241  1.00 12.14           H  
ATOM    809 1HG  PRO A  56      -7.747  34.203  -7.309  1.00 12.14           H  
ATOM    810 2HG  PRO A  56      -8.185  32.933  -8.458  1.00 12.14           H  
ATOM    811 1HD  PRO A  56      -6.155  32.603  -6.716  1.00 12.14           H  
ATOM    812 2HD  PRO A  56      -6.037  31.912  -8.391  1.00 12.14           H  
ATOM    813  N   GLY A  57      -4.303  36.749  -7.924  1.00 11.77           N  
ATOM    814  CA  GLY A  57      -4.019  38.008  -7.233  1.00 11.77           C  
ATOM    815  C   GLY A  57      -3.171  37.777  -5.994  1.00 11.77           C  
ATOM    816  O   GLY A  57      -3.662  37.368  -4.942  1.00 11.77           O  
ATOM    817  H   GLY A  57      -3.516  36.174  -8.228  1.00 11.77           H  
ATOM    818 1HA  GLY A  57      -3.503  38.688  -7.911  1.00 11.77           H  
ATOM    819 2HA  GLY A  57      -4.955  38.487  -6.950  1.00 11.77           H  
ATOM    820  N   CYS A  58      -1.878  38.039  -6.169  1.00 11.16           N  
ATOM    821  CA  CYS A  58      -0.826  37.842  -5.180  1.00 11.16           C  
ATOM    822  C   CYS A  58       0.501  38.384  -5.694  1.00 11.16           C  
ATOM    823  O   CYS A  58       0.821  38.217  -6.870  1.00 11.16           O  
ATOM    824  CB  CYS A  58      -0.741  36.369  -4.859  1.00 11.16           C  
ATOM    825  SG  CYS A  58       0.569  35.798  -3.741  1.00 11.16           S  
ATOM    826  H   CYS A  58      -1.597  38.387  -7.073  1.00 11.16           H  
ATOM    827  HA  CYS A  58      -1.095  38.378  -4.272  1.00 11.16           H  
ATOM    828 1HB  CYS A  58      -1.657  36.100  -4.367  1.00 11.16           H  
ATOM    829 2HB  CYS A  58      -0.718  35.826  -5.781  1.00 11.16           H  
ATOM    830  N   VAL A  59       1.270  39.031  -4.831  1.00 10.48           N  
ATOM    831  CA  VAL A  59       2.577  39.503  -5.265  1.00 10.48           C  
ATOM    832  C   VAL A  59       3.614  38.395  -5.152  1.00 10.48           C  
ATOM    833  O   VAL A  59       3.858  37.875  -4.066  1.00 10.48           O  
ATOM    834  CB  VAL A  59       3.019  40.700  -4.413  1.00 10.48           C  
ATOM    835  CG1 VAL A  59       4.419  41.138  -4.824  1.00 10.48           C  
ATOM    836  CG2 VAL A  59       2.021  41.834  -4.591  1.00 10.48           C  
ATOM    837  H   VAL A  59       0.968  39.161  -3.879  1.00 10.48           H  
ATOM    838  HA  VAL A  59       2.512  39.818  -6.305  1.00 10.48           H  
ATOM    839  HB  VAL A  59       3.059  40.403  -3.364  1.00 10.48           H  
ATOM    840 1HG1 VAL A  59       4.735  41.982  -4.211  1.00 10.48           H  
ATOM    841 2HG1 VAL A  59       5.118  40.310  -4.684  1.00 10.48           H  
ATOM    842 3HG1 VAL A  59       4.414  41.433  -5.871  1.00 10.48           H  
ATOM    843 1HG2 VAL A  59       2.325  42.688  -3.983  1.00 10.48           H  
ATOM    844 2HG2 VAL A  59       1.993  42.127  -5.641  1.00 10.48           H  
ATOM    845 3HG2 VAL A  59       1.033  41.500  -4.280  1.00 10.48           H  
ATOM    846  N   GLY A  60       4.237  38.054  -6.279  1.00  9.89           N  
ATOM    847  CA  GLY A  60       5.223  36.980  -6.316  1.00  9.89           C  
ATOM    848  C   GLY A  60       6.223  37.096  -5.177  1.00  9.89           C  
ATOM    849  O   GLY A  60       7.088  37.975  -5.202  1.00  9.89           O  
ATOM    850  H   GLY A  60       3.987  38.532  -7.132  1.00  9.89           H  
ATOM    851 1HA  GLY A  60       4.715  36.018  -6.251  1.00  9.89           H  
ATOM    852 2HA  GLY A  60       5.748  36.998  -7.268  1.00  9.89           H  
TER     853
ENDMDL

