REMARK ID 640124 MODEL 1 line_9_try_1
PFRMAT TS
TARGET line_9_try_1
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   GLU A   1       1.939   0.132  -1.996  1.00  6.62           N  
ATOM      2  CA  GLU A   1       2.424   1.077  -0.996  1.00  6.62           C  
ATOM      3  C   GLU A   1       3.201   2.212  -1.652  1.00  6.62           C  
ATOM      4  O   GLU A   1       4.430   2.226  -1.637  1.00  6.62           O  
ATOM      5  CB  GLU A   1       3.298   0.367   0.044  1.00  6.62           C  
ATOM      6  CG  GLU A   1       2.563  -0.695   0.871  1.00  6.62           C  
ATOM      7  CD  GLU A   1       3.442  -1.375   1.907  1.00  6.62           C  
ATOM      8  OE1 GLU A   1       4.627  -1.135   1.911  1.00  6.62           O  
ATOM      9  OE2 GLU A   1       2.920  -2.133   2.691  1.00  6.62           O  
ATOM     10 1H   GLU A   1       1.994  -0.805  -1.626  1.00  6.62           H  
ATOM     11 2H   GLU A   1       0.982   0.344  -2.235  1.00  6.62           H  
ATOM     12 3H   GLU A   1       2.516   0.201  -2.824  1.00  6.62           H  
ATOM     13  HA  GLU A   1       1.563   1.509  -0.484  1.00  6.62           H  
ATOM     14 1HB  GLU A   1       4.136  -0.119  -0.457  1.00  6.62           H  
ATOM     15 2HB  GLU A   1       3.711   1.103   0.734  1.00  6.62           H  
ATOM     16 1HG  GLU A   1       1.723  -0.222   1.381  1.00  6.62           H  
ATOM     17 2HG  GLU A   1       2.161  -1.448   0.195  1.00  6.62           H  
ATOM     18  N   ASN A   2       2.476   3.182  -2.208  1.00  5.79           N  
ATOM     19  CA  ASN A   2       3.078   4.322  -2.912  1.00  5.79           C  
ATOM     20  C   ASN A   2       3.140   5.572  -2.034  1.00  5.79           C  
ATOM     21  O   ASN A   2       3.269   6.690  -2.529  1.00  5.79           O  
ATOM     22  CB  ASN A   2       2.305   4.632  -4.182  1.00  5.79           C  
ATOM     23  CG  ASN A   2       2.419   3.546  -5.221  1.00  5.79           C  
ATOM     24  OD1 ASN A   2       3.479   2.936  -5.394  1.00  5.79           O  
ATOM     25  ND2 ASN A   2       1.340   3.297  -5.923  1.00  5.79           N  
ATOM     26  H   ASN A   2       1.467   3.139  -2.167  1.00  5.79           H  
ATOM     27  HA  ASN A   2       4.105   4.065  -3.181  1.00  5.79           H  
ATOM     28 1HB  ASN A   2       1.252   4.780  -3.940  1.00  5.79           H  
ATOM     29 2HB  ASN A   2       2.675   5.563  -4.610  1.00  5.79           H  
ATOM     30 1HD2 ASN A   2       1.355   2.591  -6.632  1.00  5.79           H  
ATOM     31 2HD2 ASN A   2       0.502   3.819  -5.756  1.00  5.79           H  
ATOM     32  N   VAL A   3       3.023   5.371  -0.727  1.00  4.88           N  
ATOM     33  CA  VAL A   3       3.012   6.462   0.236  1.00  4.88           C  
ATOM     34  C   VAL A   3       4.336   7.223   0.291  1.00  4.88           C  
ATOM     35  O   VAL A   3       4.358   8.452   0.218  1.00  4.88           O  
ATOM     36  CB  VAL A   3       2.704   5.887   1.629  1.00  4.88           C  
ATOM     37  CG1 VAL A   3       2.845   6.960   2.691  1.00  4.88           C  
ATOM     38  CG2 VAL A   3       1.317   5.295   1.625  1.00  4.88           C  
ATOM     39  H   VAL A   3       2.936   4.425  -0.395  1.00  4.88           H  
ATOM     40  HA  VAL A   3       2.220   7.158  -0.044  1.00  4.88           H  
ATOM     41  HB  VAL A   3       3.422   5.105   1.858  1.00  4.88           H  
ATOM     42 1HG1 VAL A   3       2.634   6.516   3.655  1.00  4.88           H  
ATOM     43 2HG1 VAL A   3       3.856   7.365   2.691  1.00  4.88           H  
ATOM     44 3HG1 VAL A   3       2.137   7.763   2.497  1.00  4.88           H  
ATOM     45 1HG2 VAL A   3       1.103   4.870   2.607  1.00  4.88           H  
ATOM     46 2HG2 VAL A   3       0.590   6.075   1.400  1.00  4.88           H  
ATOM     47 3HG2 VAL A   3       1.259   4.513   0.869  1.00  4.88           H  
ATOM     48  N   LEU A   4       5.461   6.509   0.367  1.00  4.01           N  
ATOM     49  CA  LEU A   4       6.769   7.169   0.453  1.00  4.01           C  
ATOM     50  C   LEU A   4       7.276   7.586  -0.931  1.00  4.01           C  
ATOM     51  O   LEU A   4       8.292   7.094  -1.420  1.00  4.01           O  
ATOM     52  CB  LEU A   4       7.787   6.242   1.129  1.00  4.01           C  
ATOM     53  CG  LEU A   4       7.653   6.118   2.660  1.00  4.01           C  
ATOM     54  CD1 LEU A   4       6.457   5.277   3.004  1.00  4.01           C  
ATOM     55  CD2 LEU A   4       8.900   5.515   3.230  1.00  4.01           C  
ATOM     56  H   LEU A   4       5.407   5.502   0.385  1.00  4.01           H  
ATOM     57  HA  LEU A   4       6.665   8.069   1.061  1.00  4.01           H  
ATOM     58 1HB  LEU A   4       7.693   5.244   0.701  1.00  4.01           H  
ATOM     59 2HB  LEU A   4       8.795   6.613   0.913  1.00  4.01           H  
ATOM     60  HG  LEU A   4       7.504   7.094   3.081  1.00  4.01           H  
ATOM     61 1HD1 LEU A   4       6.373   5.197   4.084  1.00  4.01           H  
ATOM     62 2HD1 LEU A   4       5.575   5.731   2.606  1.00  4.01           H  
ATOM     63 3HD1 LEU A   4       6.579   4.282   2.581  1.00  4.01           H  
ATOM     64 1HD2 LEU A   4       8.812   5.439   4.319  1.00  4.01           H  
ATOM     65 2HD2 LEU A   4       9.031   4.533   2.811  1.00  4.01           H  
ATOM     66 3HD2 LEU A   4       9.749   6.143   2.975  1.00  4.01           H  
ATOM     67  N   LYS A   5       6.534   8.483  -1.560  1.00  3.28           N  
ATOM     68  CA  LYS A   5       6.808   8.963  -2.909  1.00  3.28           C  
ATOM     69  C   LYS A   5       8.165   9.635  -3.044  1.00  3.28           C  
ATOM     70  O   LYS A   5       8.505  10.512  -2.255  1.00  3.28           O  
ATOM     71  CB  LYS A   5       5.717   9.939  -3.346  1.00  3.28           C  
ATOM     72  CG  LYS A   5       5.875  10.460  -4.768  1.00  3.28           C  
ATOM     73  CD  LYS A   5       4.731  11.372  -5.174  1.00  3.28           C  
ATOM     74  CE  LYS A   5       4.946  11.911  -6.583  1.00  3.28           C  
ATOM     75  NZ  LYS A   5       3.839  12.814  -7.011  1.00  3.28           N  
ATOM     76  H   LYS A   5       5.716   8.823  -1.055  1.00  3.28           H  
ATOM     77  HA  LYS A   5       6.794   8.106  -3.582  1.00  3.28           H  
ATOM     78 1HB  LYS A   5       4.742   9.447  -3.266  1.00  3.28           H  
ATOM     79 2HB  LYS A   5       5.707  10.795  -2.672  1.00  3.28           H  
ATOM     80 1HG  LYS A   5       6.805  11.025  -4.844  1.00  3.28           H  
ATOM     81 2HG  LYS A   5       5.927   9.621  -5.459  1.00  3.28           H  
ATOM     82 1HD  LYS A   5       3.791  10.820  -5.137  1.00  3.28           H  
ATOM     83 2HD  LYS A   5       4.672  12.210  -4.480  1.00  3.28           H  
ATOM     84 1HE  LYS A   5       5.887  12.463  -6.612  1.00  3.28           H  
ATOM     85 2HE  LYS A   5       5.008  11.074  -7.278  1.00  3.28           H  
ATOM     86 1HZ  LYS A   5       4.020  13.148  -7.947  1.00  3.28           H  
ATOM     87 2HZ  LYS A   5       2.965  12.307  -6.997  1.00  3.28           H  
ATOM     88 3HZ  LYS A   5       3.781  13.600  -6.379  1.00  3.28           H  
ATOM     89  N   CYS A   6       8.921   9.259  -4.075  1.00  2.73           N  
ATOM     90  CA  CYS A   6      10.208   9.894  -4.324  1.00  2.73           C  
ATOM     91  C   CYS A   6       9.998  11.369  -4.665  1.00  2.73           C  
ATOM     92  O   CYS A   6       9.249  11.675  -5.592  1.00  2.73           O  
ATOM     93  CB  CYS A   6      10.938   9.219  -5.487  1.00  2.73           C  
ATOM     94  SG  CYS A   6      12.572   9.934  -5.833  1.00  2.73           S  
ATOM     95  H   CYS A   6       8.601   8.521  -4.687  1.00  2.73           H  
ATOM     96  HA  CYS A   6      10.809   9.789  -3.426  1.00  2.73           H  
ATOM     97 1HB  CYS A   6      11.068   8.156  -5.273  1.00  2.73           H  
ATOM     98 2HB  CYS A   6      10.337   9.300  -6.393  1.00  2.73           H  
ATOM     99  N   PRO A   7      10.669  12.320  -3.986  1.00  2.33           N  
ATOM    100  CA  PRO A   7      10.536  13.755  -4.182  1.00  2.33           C  
ATOM    101  C   PRO A   7      11.086  14.272  -5.513  1.00  2.33           C  
ATOM    102  O   PRO A   7      10.831  15.423  -5.873  1.00  2.33           O  
ATOM    103  CB  PRO A   7      11.342  14.329  -3.013  1.00  2.33           C  
ATOM    104  CG  PRO A   7      12.353  13.263  -2.681  1.00  2.33           C  
ATOM    105  CD  PRO A   7      11.648  11.958  -2.942  1.00  2.33           C  
ATOM    106  HA  PRO A   7       9.473  14.021  -4.082  1.00  2.33           H  
ATOM    107 1HB  PRO A   7      11.815  15.274  -3.320  1.00  2.33           H  
ATOM    108 2HB  PRO A   7      10.670  14.568  -2.180  1.00  2.33           H  
ATOM    109 1HG  PRO A   7      13.246  13.387  -3.315  1.00  2.33           H  
ATOM    110 2HG  PRO A   7      12.686  13.362  -1.637  1.00  2.33           H  
ATOM    111 1HD  PRO A   7      12.398  11.272  -3.314  1.00  2.33           H  
ATOM    112 2HD  PRO A   7      11.137  11.591  -2.039  1.00  2.33           H  
ATOM    113  N   THR A   8      11.876  13.462  -6.217  1.00  2.07           N  
ATOM    114  CA  THR A   8      12.489  13.914  -7.457  1.00  2.07           C  
ATOM    115  C   THR A   8      11.854  13.326  -8.741  1.00  2.07           C  
ATOM    116  O   THR A   8      11.959  12.118  -8.987  1.00  2.07           O  
ATOM    117  CB  THR A   8      13.979  13.579  -7.452  1.00  2.07           C  
ATOM    118  OG1 THR A   8      14.622  14.256  -6.363  1.00  2.07           O  
ATOM    119  CG2 THR A   8      14.600  13.999  -8.766  1.00  2.07           C  
ATOM    120  H   THR A   8      12.051  12.520  -5.895  1.00  2.07           H  
ATOM    121  HA  THR A   8      12.441  14.993  -7.462  1.00  2.07           H  
ATOM    122  HB  THR A   8      14.102  12.514  -7.312  1.00  2.07           H  
ATOM    123  HG1 THR A   8      14.365  15.184  -6.370  1.00  2.07           H  
ATOM    124 1HG2 THR A   8      15.657  13.764  -8.777  1.00  2.07           H  
ATOM    125 2HG2 THR A   8      14.111  13.472  -9.580  1.00  2.07           H  
ATOM    126 3HG2 THR A   8      14.469  15.070  -8.900  1.00  2.07           H  
ATOM    127  N   PRO A   9      11.237  14.160  -9.606  1.00  1.94           N  
ATOM    128  CA  PRO A   9      10.611  13.766 -10.851  1.00  1.94           C  
ATOM    129  C   PRO A   9      11.610  13.050 -11.731  1.00  1.94           C  
ATOM    130  O   PRO A   9      12.785  13.405 -11.760  1.00  1.94           O  
ATOM    131  CB  PRO A   9      10.193  15.106 -11.467  1.00  1.94           C  
ATOM    132  CG  PRO A   9      10.019  16.025 -10.292  1.00  1.94           C  
ATOM    133  CD  PRO A   9      11.081  15.604  -9.304  1.00  1.94           C  
ATOM    134  HA  PRO A   9       9.740  13.127 -10.635  1.00  1.94           H  
ATOM    135 1HB  PRO A   9      10.966  15.452 -12.170  1.00  1.94           H  
ATOM    136 2HB  PRO A   9       9.268  14.979 -12.048  1.00  1.94           H  
ATOM    137 1HG  PRO A   9      10.127  17.073 -10.608  1.00  1.94           H  
ATOM    138 2HG  PRO A   9       9.003  15.922  -9.882  1.00  1.94           H  
ATOM    139 1HD  PRO A   9      12.020  16.155  -9.468  1.00  1.94           H  
ATOM    140 2HD  PRO A   9      10.652  15.766  -8.308  1.00  1.94           H  
ATOM    141  N   GLY A  10      11.140  12.049 -12.455  1.00  1.89           N  
ATOM    142  CA  GLY A  10      11.992  11.273 -13.347  1.00  1.89           C  
ATOM    143  C   GLY A  10      12.505  10.001 -12.678  1.00  1.89           C  
ATOM    144  O   GLY A  10      12.979   9.087 -13.354  1.00  1.89           O  
ATOM    145  H   GLY A  10      10.162  11.805 -12.388  1.00  1.89           H  
ATOM    146 1HA  GLY A  10      11.433  11.013 -14.246  1.00  1.89           H  
ATOM    147 2HA  GLY A  10      12.838  11.883 -13.662  1.00  1.89           H  
ATOM    148  N   CYS A  11      12.367   9.911 -11.359  1.00  1.89           N  
ATOM    149  CA  CYS A  11      12.815   8.721 -10.662  1.00  1.89           C  
ATOM    150  C   CYS A  11      11.753   7.642 -10.735  1.00  1.89           C  
ATOM    151  O   CYS A  11      10.575   7.923 -10.968  1.00  1.89           O  
ATOM    152  CB  CYS A  11      13.131   9.032  -9.217  1.00  1.89           C  
ATOM    153  SG  CYS A  11      14.519  10.162  -9.009  1.00  1.89           S  
ATOM    154  H   CYS A  11      11.998  10.691 -10.810  1.00  1.89           H  
ATOM    155  HA  CYS A  11      13.719   8.354 -11.142  1.00  1.89           H  
ATOM    156 1HB  CYS A  11      12.256   9.485  -8.751  1.00  1.89           H  
ATOM    157 2HB  CYS A  11      13.352   8.112  -8.678  1.00  1.89           H  
ATOM    158  HG  CYS A  11      13.786  11.267  -9.265  1.00  1.89           H  
ATOM    159  N   THR A  12      12.175   6.408 -10.525  1.00  1.92           N  
ATOM    160  CA  THR A  12      11.293   5.256 -10.546  1.00  1.92           C  
ATOM    161  C   THR A  12      11.559   4.348  -9.351  1.00  1.92           C  
ATOM    162  O   THR A  12      12.202   4.766  -8.385  1.00  1.92           O  
ATOM    163  CB  THR A  12      11.435   4.493 -11.885  1.00  1.92           C  
ATOM    164  OG1 THR A  12      10.409   3.489 -11.973  1.00  1.92           O  
ATOM    165  CG2 THR A  12      12.821   3.859 -12.017  1.00  1.92           C  
ATOM    166  H   THR A  12      13.156   6.257 -10.349  1.00  1.92           H  
ATOM    167  HA  THR A  12      10.262   5.607 -10.469  1.00  1.92           H  
ATOM    168  HB  THR A  12      11.297   5.198 -12.707  1.00  1.92           H  
ATOM    169  HG1 THR A  12       9.544   3.920 -11.962  1.00  1.92           H  
ATOM    170 1HG2 THR A  12      12.894   3.344 -12.973  1.00  1.92           H  
ATOM    171 2HG2 THR A  12      13.573   4.642 -11.970  1.00  1.92           H  
ATOM    172 3HG2 THR A  12      12.998   3.147 -11.215  1.00  1.92           H  
ATOM    173  N   GLY A  13      11.012   3.136  -9.399  1.00  1.96           N  
ATOM    174  CA  GLY A  13      11.104   2.208  -8.283  1.00  1.96           C  
ATOM    175  C   GLY A  13       9.808   2.256  -7.445  1.00  1.96           C  
ATOM    176  O   GLY A  13       8.754   2.535  -8.020  1.00  1.96           O  
ATOM    177  H   GLY A  13      10.533   2.883 -10.251  1.00  1.96           H  
ATOM    178 1HA  GLY A  13      11.249   1.200  -8.671  1.00  1.96           H  
ATOM    179 2HA  GLY A  13      11.982   2.452  -7.723  1.00  1.96           H  
ATOM    180  N   GLN A  14       9.811   1.945  -6.121  1.00  2.05           N  
ATOM    181  CA  GLN A  14      10.933   1.674  -5.189  1.00  2.05           C  
ATOM    182  C   GLN A  14      11.972   2.796  -5.233  1.00  2.05           C  
ATOM    183  O   GLN A  14      11.616   3.969  -5.142  1.00  2.05           O  
ATOM    184  CB  GLN A  14      11.580   0.307  -5.482  1.00  2.05           C  
ATOM    185  CG  GLN A  14      10.633  -0.879  -5.329  1.00  2.05           C  
ATOM    186  CD  GLN A  14      10.166  -1.091  -3.895  1.00  2.05           C  
ATOM    187  OE1 GLN A  14      10.972  -1.263  -2.977  1.00  2.05           O  
ATOM    188  NE2 GLN A  14       8.851  -1.079  -3.701  1.00  2.05           N  
ATOM    189  H   GLN A  14       8.897   1.927  -5.693  1.00  2.05           H  
ATOM    190  HA  GLN A  14      10.533   1.640  -4.174  1.00  2.05           H  
ATOM    191 1HB  GLN A  14      12.015   0.275  -6.473  1.00  2.05           H  
ATOM    192 2HB  GLN A  14      12.382   0.129  -4.766  1.00  2.05           H  
ATOM    193 1HG  GLN A  14       9.754  -0.709  -5.952  1.00  2.05           H  
ATOM    194 2HG  GLN A  14      11.149  -1.782  -5.654  1.00  2.05           H  
ATOM    195 1HE2 GLN A  14       8.479  -1.212  -2.781  1.00  2.05           H  
ATOM    196 2HE2 GLN A  14       8.230  -0.937  -4.473  1.00  2.05           H  
ATOM    197  N   GLY A  15      13.257   2.458  -5.359  1.00  2.21           N  
ATOM    198  CA  GLY A  15      14.295   3.479  -5.507  1.00  2.21           C  
ATOM    199  C   GLY A  15      14.662   4.204  -4.214  1.00  2.21           C  
ATOM    200  O   GLY A  15      15.771   4.068  -3.709  1.00  2.21           O  
ATOM    201  H   GLY A  15      13.530   1.490  -5.385  1.00  2.21           H  
ATOM    202 1HA  GLY A  15      15.190   3.016  -5.924  1.00  2.21           H  
ATOM    203 2HA  GLY A  15      13.959   4.212  -6.243  1.00  2.21           H  
ATOM    204  N   HIS A  16      13.706   4.946  -3.681  1.00  2.48           N  
ATOM    205  CA  HIS A  16      13.888   5.771  -2.491  1.00  2.48           C  
ATOM    206  C   HIS A  16      14.355   4.991  -1.275  1.00  2.48           C  
ATOM    207  O   HIS A  16      13.870   3.890  -0.980  1.00  2.48           O  
ATOM    208  CB  HIS A  16      12.575   6.497  -2.151  1.00  2.48           C  
ATOM    209  CG  HIS A  16      12.711   7.500  -1.056  1.00  2.48           C  
ATOM    210  ND1 HIS A  16      12.754   7.136   0.252  1.00  2.48           N  
ATOM    211  CD2 HIS A  16      12.821   8.842  -1.068  1.00  2.48           C  
ATOM    212  CE1 HIS A  16      12.895   8.186   1.001  1.00  2.48           C  
ATOM    213  NE2 HIS A  16      12.928   9.242   0.234  1.00  2.48           N  
ATOM    214  H   HIS A  16      12.813   4.947  -4.167  1.00  2.48           H  
ATOM    215  HA  HIS A  16      14.638   6.525  -2.686  1.00  2.48           H  
ATOM    216 1HB  HIS A  16      12.181   6.993  -3.032  1.00  2.48           H  
ATOM    217 2HB  HIS A  16      11.830   5.764  -1.838  1.00  2.48           H  
ATOM    218  HD2 HIS A  16      12.822   9.478  -1.930  1.00  2.48           H  
ATOM    219  HE1 HIS A  16      12.956   8.181   2.088  1.00  2.48           H  
ATOM    220  HE2 HIS A  16      13.005  10.195   0.589  1.00  2.48           H  
ATOM    221  N   VAL A  17      15.270   5.593  -0.510  1.00  2.87           N  
ATOM    222  CA  VAL A  17      15.723   4.921   0.695  1.00  2.87           C  
ATOM    223  C   VAL A  17      14.686   5.129   1.784  1.00  2.87           C  
ATOM    224  O   VAL A  17      14.780   6.034   2.625  1.00  2.87           O  
ATOM    225  CB  VAL A  17      17.077   5.473   1.152  1.00  2.87           C  
ATOM    226  CG1 VAL A  17      17.549   4.715   2.378  1.00  2.87           C  
ATOM    227  CG2 VAL A  17      18.077   5.362   0.001  1.00  2.87           C  
ATOM    228  H   VAL A  17      15.658   6.499  -0.782  1.00  2.87           H  
ATOM    229  HA  VAL A  17      15.821   3.854   0.493  1.00  2.87           H  
ATOM    230  HB  VAL A  17      16.962   6.523   1.433  1.00  2.87           H  
ATOM    231 1HG1 VAL A  17      18.505   5.120   2.709  1.00  2.87           H  
ATOM    232 2HG1 VAL A  17      16.809   4.822   3.176  1.00  2.87           H  
ATOM    233 3HG1 VAL A  17      17.665   3.661   2.131  1.00  2.87           H  
ATOM    234 1HG2 VAL A  17      19.041   5.763   0.313  1.00  2.87           H  
ATOM    235 2HG2 VAL A  17      18.193   4.318  -0.284  1.00  2.87           H  
ATOM    236 3HG2 VAL A  17      17.706   5.932  -0.848  1.00  2.87           H  
ATOM    237  N   ASN A  18      13.705   4.242   1.751  1.00  3.40           N  
ATOM    238  CA  ASN A  18      12.518   4.323   2.580  1.00  3.40           C  
ATOM    239  C   ASN A  18      12.799   4.351   4.062  1.00  3.40           C  
ATOM    240  O   ASN A  18      13.644   3.609   4.568  1.00  3.40           O  
ATOM    241  CB  ASN A  18      11.581   3.178   2.268  1.00  3.40           C  
ATOM    242  CG  ASN A  18      10.883   3.328   0.935  1.00  3.40           C  
ATOM    243  OD1 ASN A  18      10.695   4.429   0.413  1.00  3.40           O  
ATOM    244  ND2 ASN A  18      10.487   2.217   0.375  1.00  3.40           N  
ATOM    245  H   ASN A  18      13.757   3.552   1.002  1.00  3.40           H  
ATOM    246  HA  ASN A  18      12.008   5.255   2.337  1.00  3.40           H  
ATOM    247 1HB  ASN A  18      12.151   2.250   2.255  1.00  3.40           H  
ATOM    248 2HB  ASN A  18      10.843   3.088   3.063  1.00  3.40           H  
ATOM    249 1HD2 ASN A  18      10.018   2.244  -0.507  1.00  3.40           H  
ATOM    250 2HD2 ASN A  18      10.659   1.343   0.825  1.00  3.40           H  
ATOM    251  N   SER A  19      12.064   5.219   4.743  1.00  4.00           N  
ATOM    252  CA  SER A  19      12.109   5.371   6.182  1.00  4.00           C  
ATOM    253  C   SER A  19      11.225   4.303   6.798  1.00  4.00           C  
ATOM    254  O   SER A  19      10.565   3.550   6.084  1.00  4.00           O  
ATOM    255  CB  SER A  19      11.587   6.718   6.622  1.00  4.00           C  
ATOM    256  OG  SER A  19      10.195   6.756   6.507  1.00  4.00           O  
ATOM    257  H   SER A  19      11.414   5.801   4.230  1.00  4.00           H  
ATOM    258  HA  SER A  19      13.135   5.234   6.529  1.00  4.00           H  
ATOM    259 1HB  SER A  19      11.872   6.895   7.655  1.00  4.00           H  
ATOM    260 2HB  SER A  19      12.027   7.511   6.016  1.00  4.00           H  
ATOM    261  HG  SER A  19       9.993   7.209   5.637  1.00  4.00           H  
ATOM    262  N   ASN A  20      11.183   4.269   8.125  1.00  4.55           N  
ATOM    263  CA  ASN A  20      10.352   3.320   8.858  1.00  4.55           C  
ATOM    264  C   ASN A  20       8.997   3.938   9.241  1.00  4.55           C  
ATOM    265  O   ASN A  20       8.278   3.403  10.094  1.00  4.55           O  
ATOM    266  CB  ASN A  20      11.077   2.842  10.103  1.00  4.55           C  
ATOM    267  CG  ASN A  20      12.264   1.967   9.789  1.00  4.55           C  
ATOM    268  OD1 ASN A  20      12.218   1.134   8.878  1.00  4.55           O  
ATOM    269  ND2 ASN A  20      13.331   2.145  10.526  1.00  4.55           N  
ATOM    270  H   ASN A  20      11.751   4.920   8.644  1.00  4.55           H  
ATOM    271  HA  ASN A  20      10.150   2.463   8.214  1.00  4.55           H  
ATOM    272 1HB  ASN A  20      11.413   3.704  10.681  1.00  4.55           H  
ATOM    273 2HB  ASN A  20      10.384   2.281  10.730  1.00  4.55           H  
ATOM    274 1HD2 ASN A  20      14.150   1.593  10.363  1.00  4.55           H  
ATOM    275 2HD2 ASN A  20      13.330   2.830  11.255  1.00  4.55           H  
ATOM    276  N   ARG A  21       8.678   5.090   8.636  1.00  4.89           N  
ATOM    277  CA  ARG A  21       7.443   5.822   8.890  1.00  4.89           C  
ATOM    278  C   ARG A  21       6.847   6.260   7.558  1.00  4.89           C  
ATOM    279  O   ARG A  21       7.478   6.132   6.517  1.00  4.89           O  
ATOM    280  CB  ARG A  21       7.696   7.035   9.780  1.00  4.89           C  
ATOM    281  CG  ARG A  21       8.212   6.714  11.183  1.00  4.89           C  
ATOM    282  CD  ARG A  21       7.159   6.068  12.014  1.00  4.89           C  
ATOM    283  NE  ARG A  21       7.595   5.852  13.379  1.00  4.89           N  
ATOM    284  CZ  ARG A  21       8.221   4.741  13.828  1.00  4.89           C  
ATOM    285  NH1 ARG A  21       8.486   3.731  13.018  1.00  4.89           N  
ATOM    286  NH2 ARG A  21       8.572   4.663  15.103  1.00  4.89           N  
ATOM    287  H   ARG A  21       9.307   5.491   7.938  1.00  4.89           H  
ATOM    288  HA  ARG A  21       6.734   5.161   9.388  1.00  4.89           H  
ATOM    289 1HB  ARG A  21       8.438   7.672   9.313  1.00  4.89           H  
ATOM    290 2HB  ARG A  21       6.782   7.618   9.883  1.00  4.89           H  
ATOM    291 1HG  ARG A  21       9.070   6.052  11.131  1.00  4.89           H  
ATOM    292 2HG  ARG A  21       8.505   7.642  11.675  1.00  4.89           H  
ATOM    293 1HD  ARG A  21       6.275   6.703  12.036  1.00  4.89           H  
ATOM    294 2HD  ARG A  21       6.898   5.102  11.583  1.00  4.89           H  
ATOM    295  HE  ARG A  21       7.419   6.590  14.045  1.00  4.89           H  
ATOM    296 1HH1 ARG A  21       8.227   3.760  12.019  1.00  4.89           H  
ATOM    297 2HH1 ARG A  21       8.949   2.913  13.377  1.00  4.89           H  
ATOM    298 1HH2 ARG A  21       8.373   5.431  15.730  1.00  4.89           H  
ATOM    299 2HH2 ARG A  21       9.039   3.838  15.448  1.00  4.89           H  
ATOM    300  N   ASN A  22       5.639   6.809   7.558  1.00  4.92           N  
ATOM    301  CA  ASN A  22       5.050   7.235   6.283  1.00  4.92           C  
ATOM    302  C   ASN A  22       5.620   8.560   5.769  1.00  4.92           C  
ATOM    303  O   ASN A  22       4.924   9.572   5.695  1.00  4.92           O  
ATOM    304  CB  ASN A  22       3.546   7.315   6.409  1.00  4.92           C  
ATOM    305  CG  ASN A  22       2.926   5.956   6.576  1.00  4.92           C  
ATOM    306  OD1 ASN A  22       3.340   4.984   5.932  1.00  4.92           O  
ATOM    307  ND2 ASN A  22       1.943   5.866   7.433  1.00  4.92           N  
ATOM    308  H   ASN A  22       5.123   6.920   8.417  1.00  4.92           H  
ATOM    309  HA  ASN A  22       5.278   6.483   5.536  1.00  4.92           H  
ATOM    310 1HB  ASN A  22       3.289   7.924   7.276  1.00  4.92           H  
ATOM    311 2HB  ASN A  22       3.128   7.806   5.536  1.00  4.92           H  
ATOM    312 1HD2 ASN A  22       1.493   4.985   7.587  1.00  4.92           H  
ATOM    313 2HD2 ASN A  22       1.638   6.676   7.932  1.00  4.92           H  
ATOM    314  N   THR A  23       6.903   8.528   5.428  1.00  4.69           N  
ATOM    315  CA  THR A  23       7.641   9.683   4.947  1.00  4.69           C  
ATOM    316  C   THR A  23       8.840   9.332   4.078  1.00  4.69           C  
ATOM    317  O   THR A  23       9.575   8.363   4.324  1.00  4.69           O  
ATOM    318  CB  THR A  23       8.146  10.512   6.125  1.00  4.69           C  
ATOM    319  OG1 THR A  23       8.833  11.687   5.644  1.00  4.69           O  
ATOM    320  CG2 THR A  23       9.081   9.671   6.936  1.00  4.69           C  
ATOM    321  H   THR A  23       7.370   7.633   5.532  1.00  4.69           H  
ATOM    322  HA  THR A  23       6.963  10.291   4.348  1.00  4.69           H  
ATOM    323  HB  THR A  23       7.303  10.818   6.744  1.00  4.69           H  
ATOM    324  HG1 THR A  23       8.203  12.234   5.150  1.00  4.69           H  
ATOM    325 1HG2 THR A  23       9.447  10.225   7.788  1.00  4.69           H  
ATOM    326 2HG2 THR A  23       8.553   8.793   7.281  1.00  4.69           H  
ATOM    327 3HG2 THR A  23       9.917   9.368   6.315  1.00  4.69           H  
ATOM    328  N   HIS A  24       9.083  10.223   3.123  1.00  4.31           N  
ATOM    329  CA  HIS A  24      10.209  10.191   2.200  1.00  4.31           C  
ATOM    330  C   HIS A  24      11.358  11.134   2.606  1.00  4.31           C  
ATOM    331  O   HIS A  24      12.317  11.329   1.851  1.00  4.31           O  
ATOM    332  CB  HIS A  24       9.717  10.548   0.795  1.00  4.31           C  
ATOM    333  CG  HIS A  24       9.088  11.902   0.718  1.00  4.31           C  
ATOM    334  ND1 HIS A  24       7.813  12.158   1.194  1.00  4.31           N  
ATOM    335  CD2 HIS A  24       9.554  13.077   0.244  1.00  4.31           C  
ATOM    336  CE1 HIS A  24       7.524  13.434   1.001  1.00  4.31           C  
ATOM    337  NE2 HIS A  24       8.562  14.014   0.427  1.00  4.31           N  
ATOM    338  H   HIS A  24       8.421  10.978   3.015  1.00  4.31           H  
ATOM    339  HA  HIS A  24      10.598   9.177   2.169  1.00  4.31           H  
ATOM    340 1HB  HIS A  24      10.536  10.525   0.095  1.00  4.31           H  
ATOM    341 2HB  HIS A  24       8.987   9.809   0.460  1.00  4.31           H  
ATOM    342  HD2 HIS A  24      10.530  13.244  -0.195  1.00  4.31           H  
ATOM    343  HE1 HIS A  24       6.589  13.924   1.271  1.00  4.31           H  
ATOM    344  HE2 HIS A  24       8.624  14.987   0.165  1.00  4.31           H  
ATOM    345  N   ARG A  25      11.294  11.684   3.820  1.00  3.85           N  
ATOM    346  CA  ARG A  25      12.287  12.647   4.329  1.00  3.85           C  
ATOM    347  C   ARG A  25      13.765  12.209   4.383  1.00  3.85           C  
ATOM    348  O   ARG A  25      14.626  13.046   4.660  1.00  3.85           O  
ATOM    349  CB  ARG A  25      11.919  13.114   5.722  1.00  3.85           C  
ATOM    350  CG  ARG A  25      12.065  12.078   6.806  1.00  3.85           C  
ATOM    351  CD  ARG A  25      11.610  12.606   8.121  1.00  3.85           C  
ATOM    352  NE  ARG A  25      10.176  12.848   8.141  1.00  3.85           N  
ATOM    353  CZ  ARG A  25       9.514  13.447   9.157  1.00  3.85           C  
ATOM    354  NH1 ARG A  25      10.178  13.858  10.220  1.00  3.85           N  
ATOM    355  NH2 ARG A  25       8.203  13.626   9.097  1.00  3.85           N  
ATOM    356  H   ARG A  25      10.488  11.483   4.414  1.00  3.85           H  
ATOM    357  HA  ARG A  25      12.236  13.519   3.675  1.00  3.85           H  
ATOM    358 1HB  ARG A  25      12.542  13.963   5.994  1.00  3.85           H  
ATOM    359 2HB  ARG A  25      10.884  13.452   5.729  1.00  3.85           H  
ATOM    360 1HG  ARG A  25      11.482  11.205   6.548  1.00  3.85           H  
ATOM    361 2HG  ARG A  25      13.114  11.794   6.897  1.00  3.85           H  
ATOM    362 1HD  ARG A  25      11.845  11.884   8.901  1.00  3.85           H  
ATOM    363 2HD  ARG A  25      12.117  13.546   8.330  1.00  3.85           H  
ATOM    364  HE  ARG A  25       9.643  12.534   7.324  1.00  3.85           H  
ATOM    365 1HH1 ARG A  25      11.179  13.726  10.274  1.00  3.85           H  
ATOM    366 2HH1 ARG A  25       9.687  14.306  10.980  1.00  3.85           H  
ATOM    367 1HH2 ARG A  25       7.680  13.318   8.289  1.00  3.85           H  
ATOM    368 2HH2 ARG A  25       7.723  14.075   9.862  1.00  3.85           H  
ATOM    369  N   SER A  26      14.073  10.921   4.199  1.00  3.38           N  
ATOM    370  CA  SER A  26      15.467  10.473   4.260  1.00  3.38           C  
ATOM    371  C   SER A  26      16.355  11.442   3.479  1.00  3.38           C  
ATOM    372  O   SER A  26      16.089  11.748   2.315  1.00  3.38           O  
ATOM    373  CB  SER A  26      15.608   9.083   3.660  1.00  3.38           C  
ATOM    374  OG  SER A  26      14.887   8.126   4.385  1.00  3.38           O  
ATOM    375  H   SER A  26      13.339  10.265   3.980  1.00  3.38           H  
ATOM    376  HA  SER A  26      15.788  10.459   5.302  1.00  3.38           H  
ATOM    377 1HB  SER A  26      15.253   9.099   2.632  1.00  3.38           H  
ATOM    378 2HB  SER A  26      16.659   8.800   3.629  1.00  3.38           H  
ATOM    379  HG  SER A  26      14.872   7.312   3.811  1.00  3.38           H  
ATOM    380  N   LEU A  27      17.472  11.835   4.086  1.00  2.93           N  
ATOM    381  CA  LEU A  27      18.381  12.813   3.487  1.00  2.93           C  
ATOM    382  C   LEU A  27      18.986  12.378   2.162  1.00  2.93           C  
ATOM    383  O   LEU A  27      19.292  13.214   1.313  1.00  2.93           O  
ATOM    384  CB  LEU A  27      19.511  13.130   4.468  1.00  2.93           C  
ATOM    385  CG  LEU A  27      19.087  13.892   5.731  1.00  2.93           C  
ATOM    386  CD1 LEU A  27      20.276  14.009   6.675  1.00  2.93           C  
ATOM    387  CD2 LEU A  27      18.564  15.265   5.333  1.00  2.93           C  
ATOM    388  H   LEU A  27      17.653  11.509   5.022  1.00  2.93           H  
ATOM    389  HA  LEU A  27      17.811  13.726   3.312  1.00  2.93           H  
ATOM    390 1HB  LEU A  27      19.977  12.197   4.779  1.00  2.93           H  
ATOM    391 2HB  LEU A  27      20.259  13.731   3.952  1.00  2.93           H  
ATOM    392  HG  LEU A  27      18.297  13.340   6.243  1.00  2.93           H  
ATOM    393 1HD1 LEU A  27      19.974  14.544   7.576  1.00  2.93           H  
ATOM    394 2HD1 LEU A  27      20.626  13.013   6.947  1.00  2.93           H  
ATOM    395 3HD1 LEU A  27      21.079  14.554   6.181  1.00  2.93           H  
ATOM    396 1HD2 LEU A  27      18.254  15.809   6.225  1.00  2.93           H  
ATOM    397 2HD2 LEU A  27      19.351  15.820   4.823  1.00  2.93           H  
ATOM    398 3HD2 LEU A  27      17.709  15.147   4.664  1.00  2.93           H  
ATOM    399  N   SER A  28      19.180  11.077   1.985  1.00  2.53           N  
ATOM    400  CA  SER A  28      19.767  10.577   0.750  1.00  2.53           C  
ATOM    401  C   SER A  28      18.759  10.519  -0.406  1.00  2.53           C  
ATOM    402  O   SER A  28      19.142  10.289  -1.555  1.00  2.53           O  
ATOM    403  CB  SER A  28      20.361   9.206   0.983  1.00  2.53           C  
ATOM    404  OG  SER A  28      19.366   8.269   1.253  1.00  2.53           O  
ATOM    405  H   SER A  28      18.908  10.434   2.711  1.00  2.53           H  
ATOM    406  HA  SER A  28      20.571  11.254   0.460  1.00  2.53           H  
ATOM    407 1HB  SER A  28      20.916   8.902   0.097  1.00  2.53           H  
ATOM    408 2HB  SER A  28      21.063   9.247   1.813  1.00  2.53           H  
ATOM    409  HG  SER A  28      18.706   8.374   0.546  1.00  2.53           H  
ATOM    410  N   GLY A  29      17.468  10.670  -0.100  1.00  2.21           N  
ATOM    411  CA  GLY A  29      16.418  10.623  -1.107  1.00  2.21           C  
ATOM    412  C   GLY A  29      16.494   9.371  -1.966  1.00  2.21           C  
ATOM    413  O   GLY A  29      16.588   8.246  -1.461  1.00  2.21           O  
ATOM    414  H   GLY A  29      17.190  10.895   0.853  1.00  2.21           H  
ATOM    415 1HA  GLY A  29      15.449  10.669  -0.611  1.00  2.21           H  
ATOM    416 2HA  GLY A  29      16.490  11.505  -1.741  1.00  2.21           H  
ATOM    417  N   CYS A  30      16.374   9.589  -3.275  1.00  1.96           N  
ATOM    418  CA  CYS A  30      16.448   8.541  -4.281  1.00  1.96           C  
ATOM    419  C   CYS A  30      17.863   8.448  -4.874  1.00  1.96           C  
ATOM    420  O   CYS A  30      18.363   9.463  -5.363  1.00  1.96           O  
ATOM    421  CB  CYS A  30      15.416   8.829  -5.358  1.00  1.96           C  
ATOM    422  SG  CYS A  30      13.794   8.848  -4.632  1.00  1.96           S  
ATOM    423  H   CYS A  30      16.271  10.545  -3.586  1.00  1.96           H  
ATOM    424  HA  CYS A  30      16.159   7.618  -3.815  1.00  1.96           H  
ATOM    425 1HB  CYS A  30      15.602   9.797  -5.826  1.00  1.96           H  
ATOM    426 2HB  CYS A  30      15.442   8.058  -6.130  1.00  1.96           H  
ATOM    427  N   PRO A  31      18.526   7.271  -4.888  1.00  1.80           N  
ATOM    428  CA  PRO A  31      19.833   7.033  -5.490  1.00  1.80           C  
ATOM    429  C   PRO A  31      19.875   7.494  -6.942  1.00  1.80           C  
ATOM    430  O   PRO A  31      20.917   7.924  -7.435  1.00  1.80           O  
ATOM    431  CB  PRO A  31      19.969   5.514  -5.389  1.00  1.80           C  
ATOM    432  CG  PRO A  31      19.148   5.156  -4.183  1.00  1.80           C  
ATOM    433  CD  PRO A  31      17.968   6.097  -4.228  1.00  1.80           C  
ATOM    434  HA  PRO A  31      20.603   7.541  -4.892  1.00  1.80           H  
ATOM    435 1HB  PRO A  31      19.603   5.039  -6.311  1.00  1.80           H  
ATOM    436 2HB  PRO A  31      21.028   5.238  -5.283  1.00  1.80           H  
ATOM    437 1HG  PRO A  31      18.834   4.101  -4.227  1.00  1.80           H  
ATOM    438 2HG  PRO A  31      19.740   5.273  -3.264  1.00  1.80           H  
ATOM    439 1HD  PRO A  31      17.158   5.681  -4.831  1.00  1.80           H  
ATOM    440 2HD  PRO A  31      17.675   6.306  -3.191  1.00  1.80           H  
ATOM    441  N   ILE A  32      18.725   7.435  -7.617  1.00  1.73           N  
ATOM    442  CA  ILE A  32      18.642   7.864  -8.998  1.00  1.73           C  
ATOM    443  C   ILE A  32      18.900   9.351  -9.069  1.00  1.73           C  
ATOM    444  O   ILE A  32      19.696   9.821  -9.882  1.00  1.73           O  
ATOM    445  CB  ILE A  32      17.248   7.588  -9.567  1.00  1.73           C  
ATOM    446  CG1 ILE A  32      16.999   6.090  -9.663  1.00  1.73           C  
ATOM    447  CG2 ILE A  32      17.092   8.269 -10.925  1.00  1.73           C  
ATOM    448  CD1 ILE A  32      15.550   5.750  -9.936  1.00  1.73           C  
ATOM    449  H   ILE A  32      17.899   7.072  -7.170  1.00  1.73           H  
ATOM    450  HA  ILE A  32      19.396   7.341  -9.586  1.00  1.73           H  
ATOM    451  HB  ILE A  32      16.506   7.984  -8.883  1.00  1.73           H  
ATOM    452 1HG1 ILE A  32      17.611   5.679 -10.467  1.00  1.73           H  
ATOM    453 2HG1 ILE A  32      17.296   5.619  -8.725  1.00  1.73           H  
ATOM    454 1HG2 ILE A  32      16.096   8.086 -11.314  1.00  1.73           H  
ATOM    455 2HG2 ILE A  32      17.244   9.346 -10.821  1.00  1.73           H  
ATOM    456 3HG2 ILE A  32      17.829   7.869 -11.619  1.00  1.73           H  
ATOM    457 1HD1 ILE A  32      15.432   4.667  -9.993  1.00  1.73           H  
ATOM    458 2HD1 ILE A  32      14.928   6.139  -9.125  1.00  1.73           H  
ATOM    459 3HD1 ILE A  32      15.249   6.201 -10.880  1.00  1.73           H  
ATOM    460  N   ALA A  33      18.223  10.102  -8.200  1.00  1.72           N  
ATOM    461  CA  ALA A  33      18.400  11.536  -8.177  1.00  1.72           C  
ATOM    462  C   ALA A  33      19.833  11.858  -7.840  1.00  1.72           C  
ATOM    463  O   ALA A  33      20.439  12.749  -8.434  1.00  1.72           O  
ATOM    464  CB  ALA A  33      17.483  12.164  -7.155  1.00  1.72           C  
ATOM    465  H   ALA A  33      17.601   9.664  -7.535  1.00  1.72           H  
ATOM    466  HA  ALA A  33      18.172  11.928  -9.169  1.00  1.72           H  
ATOM    467 1HB  ALA A  33      17.619  13.242  -7.156  1.00  1.72           H  
ATOM    468 2HB  ALA A  33      16.460  11.925  -7.398  1.00  1.72           H  
ATOM    469 3HB  ALA A  33      17.715  11.772  -6.168  1.00  1.72           H  
ATOM    470  N   ALA A  34      20.399  11.102  -6.896  1.00  1.74           N  
ATOM    471  CA  ALA A  34      21.775  11.351  -6.516  1.00  1.74           C  
ATOM    472  C   ALA A  34      22.696  11.159  -7.708  1.00  1.74           C  
ATOM    473  O   ALA A  34      23.591  11.971  -7.947  1.00  1.74           O  
ATOM    474  CB  ALA A  34      22.185  10.426  -5.392  1.00  1.74           C  
ATOM    475  H   ALA A  34      19.849  10.378  -6.426  1.00  1.74           H  
ATOM    476  HA  ALA A  34      21.854  12.385  -6.182  1.00  1.74           H  
ATOM    477 1HB  ALA A  34      23.212  10.636  -5.104  1.00  1.74           H  
ATOM    478 2HB  ALA A  34      21.524  10.578  -4.537  1.00  1.74           H  
ATOM    479 3HB  ALA A  34      22.109   9.398  -5.726  1.00  1.74           H  
ATOM    480  N   ALA A  35      22.446  10.112  -8.497  1.00  1.77           N  
ATOM    481  CA  ALA A  35      23.272   9.851  -9.660  1.00  1.77           C  
ATOM    482  C   ALA A  35      23.195  10.996 -10.657  1.00  1.77           C  
ATOM    483  O   ALA A  35      24.223  11.413 -11.202  1.00  1.77           O  
ATOM    484  CB  ALA A  35      22.836   8.558 -10.321  1.00  1.77           C  
ATOM    485  H   ALA A  35      21.699   9.460  -8.260  1.00  1.77           H  
ATOM    486  HA  ALA A  35      24.303   9.755  -9.328  1.00  1.77           H  
ATOM    487 1HB  ALA A  35      23.473   8.352 -11.177  1.00  1.77           H  
ATOM    488 2HB  ALA A  35      22.912   7.743  -9.601  1.00  1.77           H  
ATOM    489 3HB  ALA A  35      21.805   8.651 -10.651  1.00  1.77           H  
ATOM    490  N   GLU A  36      21.990  11.539 -10.871  1.00  1.79           N  
ATOM    491  CA  GLU A  36      21.861  12.651 -11.804  1.00  1.79           C  
ATOM    492  C   GLU A  36      22.554  13.900 -11.274  1.00  1.79           C  
ATOM    493  O   GLU A  36      23.206  14.625 -12.030  1.00  1.79           O  
ATOM    494  CB  GLU A  36      20.397  12.963 -12.126  1.00  1.79           C  
ATOM    495  CG  GLU A  36      19.681  11.897 -12.965  1.00  1.79           C  
ATOM    496  CD  GLU A  36      18.270  12.299 -13.360  1.00  1.79           C  
ATOM    497  OE1 GLU A  36      17.824  13.342 -12.934  1.00  1.79           O  
ATOM    498  OE2 GLU A  36      17.649  11.571 -14.100  1.00  1.79           O  
ATOM    499  H   GLU A  36      21.169  11.152 -10.399  1.00  1.79           H  
ATOM    500  HA  GLU A  36      22.349  12.368 -12.735  1.00  1.79           H  
ATOM    501 1HB  GLU A  36      19.844  13.071 -11.190  1.00  1.79           H  
ATOM    502 2HB  GLU A  36      20.335  13.913 -12.655  1.00  1.79           H  
ATOM    503 1HG  GLU A  36      20.262  11.706 -13.866  1.00  1.79           H  
ATOM    504 2HG  GLU A  36      19.641  10.972 -12.386  1.00  1.79           H  
ATOM    505  N   LYS A  37      22.459  14.141  -9.966  1.00  1.88           N  
ATOM    506  CA  LYS A  37      23.099  15.315  -9.391  1.00  1.88           C  
ATOM    507  C   LYS A  37      24.609  15.210  -9.548  1.00  1.88           C  
ATOM    508  O   LYS A  37      25.282  16.200  -9.870  1.00  1.88           O  
ATOM    509  CB  LYS A  37      22.712  15.462  -7.920  1.00  1.88           C  
ATOM    510  CG  LYS A  37      21.255  15.884  -7.695  1.00  1.88           C  
ATOM    511  CD  LYS A  37      20.912  15.936  -6.217  1.00  1.88           C  
ATOM    512  CE  LYS A  37      19.455  16.314  -6.001  1.00  1.88           C  
ATOM    513  NZ  LYS A  37      19.096  16.337  -4.555  1.00  1.88           N  
ATOM    514  H   LYS A  37      21.904  13.520  -9.374  1.00  1.88           H  
ATOM    515  HA  LYS A  37      22.763  16.197  -9.933  1.00  1.88           H  
ATOM    516 1HB  LYS A  37      22.862  14.508  -7.414  1.00  1.88           H  
ATOM    517 2HB  LYS A  37      23.359  16.194  -7.442  1.00  1.88           H  
ATOM    518 1HG  LYS A  37      21.099  16.872  -8.126  1.00  1.88           H  
ATOM    519 2HG  LYS A  37      20.591  15.187  -8.194  1.00  1.88           H  
ATOM    520 1HD  LYS A  37      21.091  14.953  -5.776  1.00  1.88           H  
ATOM    521 2HD  LYS A  37      21.551  16.662  -5.717  1.00  1.88           H  
ATOM    522 1HE  LYS A  37      19.277  17.300  -6.426  1.00  1.88           H  
ATOM    523 2HE  LYS A  37      18.820  15.588  -6.511  1.00  1.88           H  
ATOM    524 1HZ  LYS A  37      18.123  16.590  -4.454  1.00  1.88           H  
ATOM    525 2HZ  LYS A  37      19.249  15.421  -4.158  1.00  1.88           H  
ATOM    526 3HZ  LYS A  37      19.672  17.014  -4.074  1.00  1.88           H  
ATOM    527  N   LEU A  38      25.148  14.006  -9.355  1.00  2.06           N  
ATOM    528  CA  LEU A  38      26.575  13.809  -9.516  1.00  2.06           C  
ATOM    529  C   LEU A  38      26.974  13.989 -10.970  1.00  2.06           C  
ATOM    530  O   LEU A  38      27.972  14.646 -11.267  1.00  2.06           O  
ATOM    531  CB  LEU A  38      26.959  12.415  -9.032  1.00  2.06           C  
ATOM    532  CG  LEU A  38      26.847  12.207  -7.523  1.00  2.06           C  
ATOM    533  CD1 LEU A  38      27.022  10.736  -7.207  1.00  2.06           C  
ATOM    534  CD2 LEU A  38      27.903  13.051  -6.833  1.00  2.06           C  
ATOM    535  H   LEU A  38      24.557  13.222  -9.069  1.00  2.06           H  
ATOM    536  HA  LEU A  38      27.099  14.549  -8.915  1.00  2.06           H  
ATOM    537 1HB  LEU A  38      26.303  11.691  -9.516  1.00  2.06           H  
ATOM    538 2HB  LEU A  38      27.987  12.209  -9.331  1.00  2.06           H  
ATOM    539  HG  LEU A  38      25.864  12.514  -7.181  1.00  2.06           H  
ATOM    540 1HD1 LEU A  38      26.937  10.582  -6.131  1.00  2.06           H  
ATOM    541 2HD1 LEU A  38      26.246  10.165  -7.717  1.00  2.06           H  
ATOM    542 3HD1 LEU A  38      28.002  10.405  -7.547  1.00  2.06           H  
ATOM    543 1HD2 LEU A  38      27.829  12.914  -5.754  1.00  2.06           H  
ATOM    544 2HD2 LEU A  38      28.893  12.745  -7.174  1.00  2.06           H  
ATOM    545 3HD2 LEU A  38      27.743  14.102  -7.079  1.00  2.06           H  
ATOM    546  N   ALA A  39      26.167  13.462 -11.894  1.00  2.32           N  
ATOM    547  CA  ALA A  39      26.501  13.591 -13.301  1.00  2.32           C  
ATOM    548  C   ALA A  39      26.553  15.050 -13.716  1.00  2.32           C  
ATOM    549  O   ALA A  39      27.511  15.480 -14.364  1.00  2.32           O  
ATOM    550  CB  ALA A  39      25.473  12.859 -14.143  1.00  2.32           C  
ATOM    551  H   ALA A  39      25.345  12.924 -11.618  1.00  2.32           H  
ATOM    552  HA  ALA A  39      27.485  13.152 -13.460  1.00  2.32           H  
ATOM    553 1HB  ALA A  39      25.737  12.942 -15.195  1.00  2.32           H  
ATOM    554 2HB  ALA A  39      25.448  11.809 -13.851  1.00  2.32           H  
ATOM    555 3HB  ALA A  39      24.492  13.302 -13.977  1.00  2.32           H  
ATOM    556  N   LYS A  40      25.569  15.830 -13.263  1.00  2.68           N  
ATOM    557  CA  LYS A  40      25.507  17.245 -13.593  1.00  2.68           C  
ATOM    558  C   LYS A  40      26.664  17.990 -12.950  1.00  2.68           C  
ATOM    559  O   LYS A  40      27.250  18.893 -13.556  1.00  2.68           O  
ATOM    560  CB  LYS A  40      24.167  17.822 -13.152  1.00  2.68           C  
ATOM    561  CG  LYS A  40      22.981  17.327 -13.987  1.00  2.68           C  
ATOM    562  CD  LYS A  40      21.658  17.876 -13.474  1.00  2.68           C  
ATOM    563  CE  LYS A  40      20.485  17.340 -14.291  1.00  2.68           C  
ATOM    564  NZ  LYS A  40      19.175  17.842 -13.783  1.00  2.68           N  
ATOM    565  H   LYS A  40      24.815  15.416 -12.712  1.00  2.68           H  
ATOM    566  HA  LYS A  40      25.594  17.353 -14.675  1.00  2.68           H  
ATOM    567 1HB  LYS A  40      23.982  17.540 -12.111  1.00  2.68           H  
ATOM    568 2HB  LYS A  40      24.199  18.908 -13.203  1.00  2.68           H  
ATOM    569 1HG  LYS A  40      23.121  17.637 -15.025  1.00  2.68           H  
ATOM    570 2HG  LYS A  40      22.951  16.240 -13.958  1.00  2.68           H  
ATOM    571 1HD  LYS A  40      21.530  17.576 -12.431  1.00  2.68           H  
ATOM    572 2HD  LYS A  40      21.665  18.963 -13.527  1.00  2.68           H  
ATOM    573 1HE  LYS A  40      20.603  17.646 -15.328  1.00  2.68           H  
ATOM    574 2HE  LYS A  40      20.487  16.248 -14.240  1.00  2.68           H  
ATOM    575 1HZ  LYS A  40      18.428  17.461 -14.347  1.00  2.68           H  
ATOM    576 2HZ  LYS A  40      19.053  17.548 -12.824  1.00  2.68           H  
ATOM    577 3HZ  LYS A  40      19.155  18.850 -13.833  1.00  2.68           H  
ATOM    578  N   SER A  41      27.022  17.599 -11.726  1.00  3.25           N  
ATOM    579  CA  SER A  41      28.122  18.246 -11.043  1.00  3.25           C  
ATOM    580  C   SER A  41      29.401  18.023 -11.835  1.00  3.25           C  
ATOM    581  O   SER A  41      30.191  18.951 -12.019  1.00  3.25           O  
ATOM    582  CB  SER A  41      28.270  17.687  -9.641  1.00  3.25           C  
ATOM    583  OG  SER A  41      27.138  17.985  -8.859  1.00  3.25           O  
ATOM    584  H   SER A  41      26.504  16.866 -11.241  1.00  3.25           H  
ATOM    585  HA  SER A  41      27.924  19.315 -10.987  1.00  3.25           H  
ATOM    586 1HB  SER A  41      28.408  16.610  -9.690  1.00  3.25           H  
ATOM    587 2HB  SER A  41      29.159  18.108  -9.178  1.00  3.25           H  
ATOM    588  HG  SER A  41      26.395  17.476  -9.263  1.00  3.25           H  
ATOM    589  N   HIS A  42      29.579  16.810 -12.362  1.00  4.16           N  
ATOM    590  CA  HIS A  42      30.779  16.505 -13.123  1.00  4.16           C  
ATOM    591  C   HIS A  42      30.798  17.305 -14.430  1.00  4.16           C  
ATOM    592  O   HIS A  42      31.853  17.793 -14.858  1.00  4.16           O  
ATOM    593  CB  HIS A  42      30.901  15.001 -13.378  1.00  4.16           C  
ATOM    594  CG  HIS A  42      31.170  14.191 -12.108  1.00  4.16           C  
ATOM    595  ND1 HIS A  42      32.215  14.471 -11.240  1.00  4.16           N  
ATOM    596  CD2 HIS A  42      30.530  13.114 -11.586  1.00  4.16           C  
ATOM    597  CE1 HIS A  42      32.194  13.608 -10.239  1.00  4.16           C  
ATOM    598  NE2 HIS A  42      31.187  12.770 -10.425  1.00  4.16           N  
ATOM    599  H   HIS A  42      28.892  16.075 -12.184  1.00  4.16           H  
ATOM    600  HA  HIS A  42      31.649  16.799 -12.548  1.00  4.16           H  
ATOM    601 1HB  HIS A  42      29.973  14.635 -13.823  1.00  4.16           H  
ATOM    602 2HB  HIS A  42      31.704  14.813 -14.086  1.00  4.16           H  
ATOM    603  HD1 HIS A  42      32.882  15.240 -11.305  1.00  4.16           H  
ATOM    604  HD2 HIS A  42      29.662  12.540 -11.913  1.00  4.16           H  
ATOM    605  HE1 HIS A  42      32.940  13.667  -9.448  1.00  4.16           H  
ATOM    606  N   GLU A  43      29.635  17.474 -15.069  1.00  5.57           N  
ATOM    607  CA  GLU A  43      29.596  18.270 -16.293  1.00  5.57           C  
ATOM    608  C   GLU A  43      30.032  19.710 -15.999  1.00  5.57           C  
ATOM    609  O   GLU A  43      30.739  20.324 -16.797  1.00  5.57           O  
ATOM    610  CB  GLU A  43      28.193  18.276 -16.921  1.00  5.57           C  
ATOM    611  CG  GLU A  43      27.749  16.945 -17.538  1.00  5.57           C  
ATOM    612  CD  GLU A  43      26.337  16.983 -18.107  1.00  5.57           C  
ATOM    613  OE1 GLU A  43      25.671  17.983 -17.953  1.00  5.57           O  
ATOM    614  OE2 GLU A  43      25.930  16.007 -18.695  1.00  5.57           O  
ATOM    615  H   GLU A  43      28.787  17.027 -14.713  1.00  5.57           H  
ATOM    616  HA  GLU A  43      30.297  17.841 -17.009  1.00  5.57           H  
ATOM    617 1HB  GLU A  43      27.462  18.548 -16.162  1.00  5.57           H  
ATOM    618 2HB  GLU A  43      28.150  19.035 -17.700  1.00  5.57           H  
ATOM    619 1HG  GLU A  43      28.442  16.682 -18.335  1.00  5.57           H  
ATOM    620 2HG  GLU A  43      27.808  16.172 -16.779  1.00  5.57           H  
ATOM    621  N   LYS A  44      29.627  20.238 -14.837  1.00  7.65           N  
ATOM    622  CA  LYS A  44      30.004  21.590 -14.427  1.00  7.65           C  
ATOM    623  C   LYS A  44      31.502  21.696 -14.107  1.00  7.65           C  
ATOM    624  O   LYS A  44      32.138  22.708 -14.413  1.00  7.65           O  
ATOM    625  CB  LYS A  44      29.166  22.032 -13.226  1.00  7.65           C  
ATOM    626  CG  LYS A  44      27.695  22.290 -13.553  1.00  7.65           C  
ATOM    627  CD  LYS A  44      26.908  22.681 -12.313  1.00  7.65           C  
ATOM    628  CE  LYS A  44      25.441  22.912 -12.638  1.00  7.65           C  
ATOM    629  NZ  LYS A  44      24.654  23.269 -11.424  1.00  7.65           N  
ATOM    630  H   LYS A  44      29.010  19.687 -14.237  1.00  7.65           H  
ATOM    631  HA  LYS A  44      29.796  22.266 -15.256  1.00  7.65           H  
ATOM    632 1HB  LYS A  44      29.202  21.263 -12.457  1.00  7.65           H  
ATOM    633 2HB  LYS A  44      29.587  22.940 -12.802  1.00  7.65           H  
ATOM    634 1HG  LYS A  44      27.624  23.091 -14.287  1.00  7.65           H  
ATOM    635 2HG  LYS A  44      27.260  21.390 -13.983  1.00  7.65           H  
ATOM    636 1HD  LYS A  44      26.984  21.879 -11.575  1.00  7.65           H  
ATOM    637 2HD  LYS A  44      27.328  23.589 -11.884  1.00  7.65           H  
ATOM    638 1HE  LYS A  44      25.359  23.720 -13.363  1.00  7.65           H  
ATOM    639 2HE  LYS A  44      25.025  22.001 -13.073  1.00  7.65           H  
ATOM    640 1HZ  LYS A  44      23.687  23.414 -11.678  1.00  7.65           H  
ATOM    641 2HZ  LYS A  44      24.717  22.519 -10.751  1.00  7.65           H  
ATOM    642 3HZ  LYS A  44      25.026  24.116 -11.019  1.00  7.65           H  
ATOM    643  N   GLN A  45      32.066  20.649 -13.491  1.00 10.49           N  
ATOM    644  CA  GLN A  45      33.490  20.604 -13.140  1.00 10.49           C  
ATOM    645  C   GLN A  45      34.401  20.617 -14.365  1.00 10.49           C  
ATOM    646  O   GLN A  45      35.479  21.213 -14.338  1.00 10.49           O  
ATOM    647  CB  GLN A  45      33.814  19.340 -12.336  1.00 10.49           C  
ATOM    648  CG  GLN A  45      33.258  19.291 -10.925  1.00 10.49           C  
ATOM    649  CD  GLN A  45      33.417  17.898 -10.297  1.00 10.49           C  
ATOM    650  OE1 GLN A  45      33.671  16.905 -11.009  1.00 10.49           O  
ATOM    651  NE2 GLN A  45      33.267  17.819  -8.976  1.00 10.49           N  
ATOM    652  H   GLN A  45      31.471  19.861 -13.233  1.00 10.49           H  
ATOM    653  HA  GLN A  45      33.720  21.483 -12.538  1.00 10.49           H  
ATOM    654 1HB  GLN A  45      33.429  18.477 -12.871  1.00 10.49           H  
ATOM    655 2HB  GLN A  45      34.893  19.224 -12.273  1.00 10.49           H  
ATOM    656 1HG  GLN A  45      33.817  20.000 -10.314  1.00 10.49           H  
ATOM    657 2HG  GLN A  45      32.216  19.562 -10.932  1.00 10.49           H  
ATOM    658 1HE2 GLN A  45      33.360  16.939  -8.509  1.00 10.49           H  
ATOM    659 2HE2 GLN A  45      33.065  18.645  -8.446  1.00 10.49           H  
ATOM    660  N   GLN A  46      33.978  19.941 -15.434  1.00 14.00           N  
ATOM    661  CA  GLN A  46      34.788  19.835 -16.643  1.00 14.00           C  
ATOM    662  C   GLN A  46      35.242  21.214 -17.162  1.00 14.00           C  
ATOM    663  O   GLN A  46      34.399  22.054 -17.502  1.00 14.00           O  
ATOM    664  CB  GLN A  46      33.963  19.133 -17.732  1.00 14.00           C  
ATOM    665  CG  GLN A  46      34.605  19.042 -19.133  1.00 14.00           C  
ATOM    666  CD  GLN A  46      35.820  18.134 -19.241  1.00 14.00           C  
ATOM    667  OE1 GLN A  46      35.792  16.963 -18.843  1.00 14.00           O  
ATOM    668  NE2 GLN A  46      36.894  18.672 -19.814  1.00 14.00           N  
ATOM    669  H   GLN A  46      33.085  19.446 -15.379  1.00 14.00           H  
ATOM    670  HA  GLN A  46      35.628  19.207 -16.396  1.00 14.00           H  
ATOM    671 1HB  GLN A  46      33.724  18.120 -17.400  1.00 14.00           H  
ATOM    672 2HB  GLN A  46      33.012  19.657 -17.843  1.00 14.00           H  
ATOM    673 1HG  GLN A  46      33.852  18.684 -19.830  1.00 14.00           H  
ATOM    674 2HG  GLN A  46      34.923  20.048 -19.421  1.00 14.00           H  
ATOM    675 1HE2 GLN A  46      37.726  18.132 -19.933  1.00 14.00           H  
ATOM    676 2HE2 GLN A  46      36.867  19.639 -20.130  1.00 14.00           H  
ATOM    677  N   PRO A  47      36.565  21.478 -17.278  1.00 17.86           N  
ATOM    678  CA  PRO A  47      37.093  22.736 -17.753  1.00 17.86           C  
ATOM    679  C   PRO A  47      36.779  22.913 -19.219  1.00 17.86           C  
ATOM    680  O   PRO A  47      36.845  21.966 -20.009  1.00 17.86           O  
ATOM    681  CB  PRO A  47      38.598  22.608 -17.483  1.00 17.86           C  
ATOM    682  CG  PRO A  47      38.866  21.118 -17.451  1.00 17.86           C  
ATOM    683  CD  PRO A  47      37.604  20.501 -16.875  1.00 17.86           C  
ATOM    684  HA  PRO A  47      36.654  23.552 -17.161  1.00 17.86           H  
ATOM    685 1HB  PRO A  47      39.160  23.128 -18.273  1.00 17.86           H  
ATOM    686 2HB  PRO A  47      38.847  23.103 -16.533  1.00 17.86           H  
ATOM    687 1HG  PRO A  47      39.089  20.749 -18.461  1.00 17.86           H  
ATOM    688 2HG  PRO A  47      39.754  20.910 -16.837  1.00 17.86           H  
ATOM    689 1HD  PRO A  47      37.480  19.533 -17.344  1.00 17.86           H  
ATOM    690 2HD  PRO A  47      37.661  20.433 -15.775  1.00 17.86           H  
ATOM    691  N   GLN A  48      36.536  24.146 -19.619  1.00 21.54           N  
ATOM    692  CA  GLN A  48      36.212  24.412 -21.007  1.00 21.54           C  
ATOM    693  C   GLN A  48      37.474  24.651 -21.826  1.00 21.54           C  
ATOM    694  O   GLN A  48      37.775  25.766 -22.260  1.00 21.54           O  
ATOM    695  CB  GLN A  48      35.226  25.569 -21.067  1.00 21.54           C  
ATOM    696  CG  GLN A  48      33.933  25.264 -20.280  1.00 21.54           C  
ATOM    697  CD  GLN A  48      33.141  24.086 -20.857  1.00 21.54           C  
ATOM    698  OE1 GLN A  48      32.653  24.170 -21.990  1.00 21.54           O  
ATOM    699  NE2 GLN A  48      33.004  22.987 -20.089  1.00 21.54           N  
ATOM    700  H   GLN A  48      36.526  24.901 -18.949  1.00 21.54           H  
ATOM    701  HA  GLN A  48      35.714  23.534 -21.417  1.00 21.54           H  
ATOM    702 1HB  GLN A  48      35.683  26.469 -20.655  1.00 21.54           H  
ATOM    703 2HB  GLN A  48      34.961  25.775 -22.104  1.00 21.54           H  
ATOM    704 1HG  GLN A  48      34.198  25.017 -19.250  1.00 21.54           H  
ATOM    705 2HG  GLN A  48      33.293  26.146 -20.298  1.00 21.54           H  
ATOM    706 1HE2 GLN A  48      32.489  22.203 -20.433  1.00 21.54           H  
ATOM    707 2HE2 GLN A  48      33.409  22.919 -19.142  1.00 21.54           H  
ATOM    708  N   THR A  49      38.184  23.560 -22.071  1.00 23.98           N  
ATOM    709  CA  THR A  49      39.498  23.588 -22.713  1.00 23.98           C  
ATOM    710  C   THR A  49      39.427  23.902 -24.204  1.00 23.98           C  
ATOM    711  O   THR A  49      40.440  24.187 -24.836  1.00 23.98           O  
ATOM    712  CB  THR A  49      40.220  22.246 -22.506  1.00 23.98           C  
ATOM    713  OG1 THR A  49      39.466  21.194 -23.118  1.00 23.98           O  
ATOM    714  CG2 THR A  49      40.344  21.961 -21.020  1.00 23.98           C  
ATOM    715  H   THR A  49      37.814  22.690 -21.684  1.00 23.98           H  
ATOM    716  HA  THR A  49      40.090  24.369 -22.236  1.00 23.98           H  
ATOM    717  HB  THR A  49      41.212  22.288 -22.954  1.00 23.98           H  
ATOM    718  HG1 THR A  49      39.535  21.268 -24.074  1.00 23.98           H  
ATOM    719 1HG2 THR A  49      40.850  21.007 -20.870  1.00 23.98           H  
ATOM    720 2HG2 THR A  49      40.915  22.755 -20.540  1.00 23.98           H  
ATOM    721 3HG2 THR A  49      39.354  21.915 -20.586  1.00 23.98           H  
ATOM    722  N   GLY A  50      38.223  23.846 -24.764  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.995  24.147 -26.169  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.669  25.627 -26.412  1.00 24.67           C  
ATOM    725  O   GLY A  50      37.369  26.012 -27.540  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.440  23.595 -24.178  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.879  23.872 -26.744  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      37.176  23.531 -26.538  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.710  26.457 -25.361  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.367  27.874 -25.484  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.324  28.625 -26.440  1.00 24.67           C  
ATOM    732  O   ASP A  51      39.502  28.833 -26.108  1.00 24.67           O  
ATOM    733  CB  ASP A  51      37.392  28.510 -24.093  1.00 24.67           C  
ATOM    734  CG  ASP A  51      36.978  29.998 -24.008  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      37.073  30.725 -24.997  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      36.590  30.413 -22.913  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.952  26.099 -24.435  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.344  27.908 -25.834  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.734  27.934 -23.433  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      38.398  28.406 -23.686  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.838  29.124 -27.598  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.626  29.755 -28.634  1.00 24.67           C  
ATOM    743  C   PRO A  52      39.255  31.070 -28.198  1.00 24.67           C  
ATOM    744  O   PRO A  52      40.241  31.512 -28.803  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.598  29.985 -29.749  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.269  30.070 -29.043  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.381  29.132 -27.868  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.389  29.043 -28.970  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.844  30.906 -30.299  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.641  29.158 -30.474  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      36.074  31.108 -28.732  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      35.459  29.787 -29.728  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.826  29.592 -27.033  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.019  28.126 -28.130  1.00 24.67           H  
ATOM    755  N   SER A  53      38.711  31.702 -27.139  1.00 24.67           N  
ATOM    756  CA  SER A  53      39.247  32.991 -26.711  1.00 24.67           C  
ATOM    757  C   SER A  53      40.455  32.805 -25.808  1.00 24.67           C  
ATOM    758  O   SER A  53      41.166  33.761 -25.496  1.00 24.67           O  
ATOM    759  CB  SER A  53      38.181  33.849 -26.040  1.00 24.67           C  
ATOM    760  OG  SER A  53      37.780  33.341 -24.796  1.00 24.67           O  
ATOM    761  H   SER A  53      37.936  31.296 -26.595  1.00 24.67           H  
ATOM    762  HA  SER A  53      39.582  33.529 -27.598  1.00 24.67           H  
ATOM    763 1HB  SER A  53      38.563  34.860 -25.913  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.316  33.912 -26.697  1.00 24.67           H  
ATOM    765  HG  SER A  53      37.473  32.419 -24.954  1.00 24.67           H  
ATOM    766  N   LYS A  54      40.692  31.559 -25.394  1.00 24.67           N  
ATOM    767  CA  LYS A  54      41.822  31.240 -24.545  1.00 24.67           C  
ATOM    768  C   LYS A  54      42.844  30.530 -25.417  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.052  30.677 -25.230  1.00 24.67           O  
ATOM    770  CB  LYS A  54      41.371  30.375 -23.371  1.00 24.67           C  
ATOM    771  CG  LYS A  54      40.405  31.102 -22.417  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.951  30.214 -21.263  1.00 24.67           C  
ATOM    773  CE  LYS A  54      39.032  30.971 -20.295  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.757  31.404 -20.956  1.00 24.67           N  
ATOM    775  H   LYS A  54      40.070  30.803 -25.672  1.00 24.67           H  
ATOM    776  HA  LYS A  54      42.268  32.159 -24.167  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      40.861  29.483 -23.752  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.238  30.045 -22.802  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.889  31.992 -22.018  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      39.519  31.415 -22.979  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      39.405  29.359 -21.661  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.819  29.848 -20.716  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.789  30.318 -19.459  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      39.551  31.852 -19.919  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      37.170  31.888 -20.309  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      37.954  32.012 -21.737  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      37.238  30.592 -21.333  1.00 24.67           H  
ATOM    788  N   SER A  55      42.338  29.795 -26.418  1.00 24.67           N  
ATOM    789  CA  SER A  55      43.191  29.096 -27.368  1.00 24.67           C  
ATOM    790  C   SER A  55      43.950  30.109 -28.229  1.00 24.67           C  
ATOM    791  O   SER A  55      45.147  29.961 -28.488  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.357  28.211 -28.265  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.730  27.191 -27.534  1.00 24.67           O  
ATOM    794  H   SER A  55      41.330  29.677 -26.492  1.00 24.67           H  
ATOM    795  HA  SER A  55      43.911  28.490 -26.818  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.618  28.813 -28.771  1.00 24.67           H  
ATOM    797 2HB  SER A  55      42.995  27.773 -29.029  1.00 24.67           H  
ATOM    798  HG  SER A  55      41.108  27.637 -26.928  1.00 24.67           H  
ATOM    799  N   SER A  56      43.258  31.185 -28.633  1.00 24.67           N  
ATOM    800  CA  SER A  56      43.836  32.215 -29.493  1.00 24.67           C  
ATOM    801  C   SER A  56      44.733  33.168 -28.709  1.00 24.67           C  
ATOM    802  O   SER A  56      44.418  34.348 -28.541  1.00 24.67           O  
ATOM    803  CB  SER A  56      42.729  33.025 -30.136  1.00 24.67           C  
ATOM    804  OG  SER A  56      41.890  32.214 -30.908  1.00 24.67           O  
ATOM    805  H   SER A  56      42.270  31.271 -28.399  1.00 24.67           H  
ATOM    806  HA  SER A  56      44.434  31.732 -30.265  1.00 24.67           H  
ATOM    807 1HB  SER A  56      42.143  33.524 -29.362  1.00 24.67           H  
ATOM    808 2HB  SER A  56      43.170  33.796 -30.764  1.00 24.67           H  
ATOM    809  HG  SER A  56      41.276  31.793 -30.263  1.00 24.67           H  
ATOM    810  N   SER A  57      45.849  32.640 -28.229  1.00 24.67           N  
ATOM    811  CA  SER A  57      46.790  33.395 -27.416  1.00 24.67           C  
ATOM    812  C   SER A  57      47.620  34.341 -28.272  1.00 24.67           C  
ATOM    813  O   SER A  57      47.650  34.221 -29.498  1.00 24.67           O  
ATOM    814  CB  SER A  57      47.709  32.448 -26.673  1.00 24.67           C  
ATOM    815  OG  SER A  57      48.584  31.801 -27.557  1.00 24.67           O  
ATOM    816  H   SER A  57      46.004  31.651 -28.417  1.00 24.67           H  
ATOM    817  HA  SER A  57      46.228  33.986 -26.692  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.280  32.998 -25.929  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.106  31.706 -26.147  1.00 24.67           H  
ATOM    820  HG  SER A  57      49.171  32.492 -27.892  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.314  35.265 -27.617  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.195  36.193 -28.311  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.588  35.601 -28.450  1.00 24.67           C  
ATOM    824  O   ASN A  58      50.976  34.724 -27.674  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.255  37.522 -27.582  1.00 24.67           C  
ATOM    826  CG  ASN A  58      47.953  38.275 -27.633  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.321  38.384 -28.688  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.539  38.797 -26.507  1.00 24.67           N  
ATOM    829  H   ASN A  58      48.234  35.321 -26.613  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.807  36.360 -29.317  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.525  37.352 -26.540  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      50.038  38.140 -28.024  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.680  39.310 -26.479  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.082  38.688 -25.674  1.00 24.67           H  
ATOM    835  N   SER A  59      51.343  36.103 -29.421  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.725  35.690 -29.639  1.00 24.67           C  
ATOM    837  C   SER A  59      53.477  36.777 -30.386  1.00 24.67           C  
ATOM    838  O   SER A  59      52.883  37.482 -31.205  1.00 24.67           O  
ATOM    839  CB  SER A  59      52.792  34.396 -30.426  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.127  33.984 -30.608  1.00 24.67           O  
ATOM    841  H   SER A  59      50.952  36.810 -30.026  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.207  35.544 -28.672  1.00 24.67           H  
ATOM    843 1HB  SER A  59      52.236  33.618 -29.902  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.322  34.540 -31.397  1.00 24.67           H  
ATOM    845  HG  SER A  59      54.585  34.710 -31.086  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.769  36.879 -30.091  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.705  37.814 -30.711  1.00 24.67           C  
ATOM    848  C   ASP A  60      55.385  39.239 -30.280  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.972  39.452 -29.139  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.811  40.176 -30.952  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.688  37.708 -32.247  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.158  36.347 -32.729  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.658  35.607 -31.916  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.012  36.054 -33.889  1.00 24.67           O  
ATOM    855  H   ASP A  60      55.131  36.250 -29.386  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.712  37.576 -30.367  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.705  37.917 -32.654  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.362  38.461 -32.658  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640124 MODEL 2 line_9_try_1
PFRMAT TS
TARGET line_9_try_1
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   GLU A   1      -0.521   0.365  -0.142  1.00  6.32           N  
ATOM      2  CA  GLU A   1       0.876   0.364   0.276  1.00  6.32           C  
ATOM      3  C   GLU A   1       1.667   1.585  -0.207  1.00  6.32           C  
ATOM      4  O   GLU A   1       2.884   1.633  -0.042  1.00  6.32           O  
ATOM      5  CB  GLU A   1       1.571  -0.913  -0.216  1.00  6.32           C  
ATOM      6  CG  GLU A   1       1.039  -2.205   0.406  1.00  6.32           C  
ATOM      7  CD  GLU A   1       1.737  -3.453  -0.102  1.00  6.32           C  
ATOM      8  OE1 GLU A   1       2.602  -3.335  -0.938  1.00  6.32           O  
ATOM      9  OE2 GLU A   1       1.401  -4.522   0.354  1.00  6.32           O  
ATOM     10 1H   GLU A   1      -0.928  -0.532   0.084  1.00  6.32           H  
ATOM     11 2H   GLU A   1      -1.028   1.090   0.342  1.00  6.32           H  
ATOM     12 3H   GLU A   1      -0.574   0.507  -1.140  1.00  6.32           H  
ATOM     13  HA  GLU A   1       0.898   0.363   1.366  1.00  6.32           H  
ATOM     14 1HB  GLU A   1       1.463  -0.990  -1.299  1.00  6.32           H  
ATOM     15 2HB  GLU A   1       2.637  -0.852   0.002  1.00  6.32           H  
ATOM     16 1HG  GLU A   1       1.165  -2.148   1.486  1.00  6.32           H  
ATOM     17 2HG  GLU A   1      -0.027  -2.280   0.197  1.00  6.32           H  
ATOM     18  N   ASN A   2       0.995   2.602  -0.763  1.00  5.67           N  
ATOM     19  CA  ASN A   2       1.714   3.770  -1.299  1.00  5.67           C  
ATOM     20  C   ASN A   2       1.796   4.933  -0.309  1.00  5.67           C  
ATOM     21  O   ASN A   2       2.143   6.055  -0.676  1.00  5.67           O  
ATOM     22  CB  ASN A   2       1.072   4.243  -2.593  1.00  5.67           C  
ATOM     23  CG  ASN A   2       1.254   3.269  -3.732  1.00  5.67           C  
ATOM     24  OD1 ASN A   2       2.312   2.646  -3.875  1.00  5.67           O  
ATOM     25  ND2 ASN A   2       0.239   3.132  -4.551  1.00  5.67           N  
ATOM     26  H   ASN A   2      -0.005   2.587  -0.868  1.00  5.67           H  
ATOM     27  HA  ASN A   2       2.739   3.469  -1.521  1.00  5.67           H  
ATOM     28 1HB  ASN A   2       0.007   4.404  -2.432  1.00  5.67           H  
ATOM     29 2HB  ASN A   2       1.507   5.200  -2.880  1.00  5.67           H  
ATOM     30 1HD2 ASN A   2       0.302   2.503  -5.328  1.00  5.67           H  
ATOM     31 2HD2 ASN A   2      -0.600   3.659  -4.405  1.00  5.67           H  
ATOM     32  N   VAL A   3       1.472   4.656   0.947  1.00  4.95           N  
ATOM     33  CA  VAL A   3       1.491   5.654   2.009  1.00  4.95           C  
ATOM     34  C   VAL A   3       2.891   6.183   2.289  1.00  4.95           C  
ATOM     35  O   VAL A   3       3.122   7.389   2.378  1.00  4.95           O  
ATOM     36  CB  VAL A   3       0.952   5.023   3.309  1.00  4.95           C  
ATOM     37  CG1 VAL A   3       1.133   5.977   4.486  1.00  4.95           C  
ATOM     38  CG2 VAL A   3      -0.507   4.659   3.120  1.00  4.95           C  
ATOM     39  H   VAL A   3       1.208   3.712   1.172  1.00  4.95           H  
ATOM     40  HA  VAL A   3       0.851   6.486   1.712  1.00  4.95           H  
ATOM     41  HB  VAL A   3       1.523   4.124   3.536  1.00  4.95           H  
ATOM     42 1HG1 VAL A   3       0.761   5.508   5.390  1.00  4.95           H  
ATOM     43 2HG1 VAL A   3       2.187   6.213   4.614  1.00  4.95           H  
ATOM     44 3HG1 VAL A   3       0.580   6.895   4.301  1.00  4.95           H  
ATOM     45 1HG2 VAL A   3      -0.891   4.198   4.033  1.00  4.95           H  
ATOM     46 2HG2 VAL A   3      -1.082   5.559   2.900  1.00  4.95           H  
ATOM     47 3HG2 VAL A   3      -0.600   3.959   2.293  1.00  4.95           H  
ATOM     48  N   LEU A   4       3.851   5.282   2.392  1.00  4.24           N  
ATOM     49  CA  LEU A   4       5.206   5.665   2.752  1.00  4.24           C  
ATOM     50  C   LEU A   4       6.072   6.053   1.566  1.00  4.24           C  
ATOM     51  O   LEU A   4       7.066   5.403   1.237  1.00  4.24           O  
ATOM     52  CB  LEU A   4       5.794   4.535   3.577  1.00  4.24           C  
ATOM     53  CG  LEU A   4       4.980   4.310   4.836  1.00  4.24           C  
ATOM     54  CD1 LEU A   4       5.469   3.136   5.622  1.00  4.24           C  
ATOM     55  CD2 LEU A   4       5.093   5.549   5.650  1.00  4.24           C  
ATOM     56  H   LEU A   4       3.629   4.308   2.254  1.00  4.24           H  
ATOM     57  HA  LEU A   4       5.144   6.539   3.399  1.00  4.24           H  
ATOM     58 1HB  LEU A   4       5.807   3.616   2.993  1.00  4.24           H  
ATOM     59 2HB  LEU A   4       6.808   4.797   3.862  1.00  4.24           H  
ATOM     60  HG  LEU A   4       3.940   4.128   4.571  1.00  4.24           H  
ATOM     61 1HD1 LEU A   4       4.861   3.023   6.517  1.00  4.24           H  
ATOM     62 2HD1 LEU A   4       5.395   2.234   5.018  1.00  4.24           H  
ATOM     63 3HD1 LEU A   4       6.477   3.297   5.903  1.00  4.24           H  
ATOM     64 1HD2 LEU A   4       4.529   5.429   6.522  1.00  4.24           H  
ATOM     65 2HD2 LEU A   4       6.139   5.711   5.909  1.00  4.24           H  
ATOM     66 3HD2 LEU A   4       4.716   6.403   5.090  1.00  4.24           H  
ATOM     67  N   LYS A   5       5.667   7.138   0.927  1.00  3.62           N  
ATOM     68  CA  LYS A   5       6.384   7.693  -0.207  1.00  3.62           C  
ATOM     69  C   LYS A   5       7.764   8.103   0.259  1.00  3.62           C  
ATOM     70  O   LYS A   5       7.896   8.725   1.313  1.00  3.62           O  
ATOM     71  CB  LYS A   5       5.638   8.881  -0.809  1.00  3.62           C  
ATOM     72  CG  LYS A   5       6.288   9.456  -2.067  1.00  3.62           C  
ATOM     73  CD  LYS A   5       5.441  10.566  -2.678  1.00  3.62           C  
ATOM     74  CE  LYS A   5       6.093  11.128  -3.934  1.00  3.62           C  
ATOM     75  NZ  LYS A   5       5.264  12.197  -4.558  1.00  3.62           N  
ATOM     76  H   LYS A   5       4.816   7.580   1.280  1.00  3.62           H  
ATOM     77  HA  LYS A   5       6.496   6.922  -0.969  1.00  3.62           H  
ATOM     78 1HB  LYS A   5       4.614   8.583  -1.055  1.00  3.62           H  
ATOM     79 2HB  LYS A   5       5.578   9.678  -0.070  1.00  3.62           H  
ATOM     80 1HG  LYS A   5       7.272   9.867  -1.812  1.00  3.62           H  
ATOM     81 2HG  LYS A   5       6.428   8.664  -2.800  1.00  3.62           H  
ATOM     82 1HD  LYS A   5       4.453  10.176  -2.929  1.00  3.62           H  
ATOM     83 2HD  LYS A   5       5.324  11.369  -1.952  1.00  3.62           H  
ATOM     84 1HE  LYS A   5       7.070  11.539  -3.676  1.00  3.62           H  
ATOM     85 2HE  LYS A   5       6.230  10.321  -4.654  1.00  3.62           H  
ATOM     86 1HZ  LYS A   5       5.725  12.543  -5.387  1.00  3.62           H  
ATOM     87 2HZ  LYS A   5       4.362  11.818  -4.809  1.00  3.62           H  
ATOM     88 3HZ  LYS A   5       5.141  12.955  -3.902  1.00  3.62           H  
ATOM     89  N   CYS A   6       8.799   7.756  -0.496  1.00  3.13           N  
ATOM     90  CA  CYS A   6      10.139   8.113  -0.074  1.00  3.13           C  
ATOM     91  C   CYS A   6      10.255   9.638   0.019  1.00  3.13           C  
ATOM     92  O   CYS A   6       9.839  10.333  -0.905  1.00  3.13           O  
ATOM     93  CB  CYS A   6      11.194   7.614  -1.067  1.00  3.13           C  
ATOM     94  SG  CYS A   6      12.905   7.880  -0.511  1.00  3.13           S  
ATOM     95  H   CYS A   6       8.659   7.238  -1.353  1.00  3.13           H  
ATOM     96  HA  CYS A   6      10.332   7.646   0.883  1.00  3.13           H  
ATOM     97 1HB  CYS A   6      11.051   6.555  -1.245  1.00  3.13           H  
ATOM     98 2HB  CYS A   6      11.070   8.126  -2.022  1.00  3.13           H  
ATOM     99  N   PRO A   7      10.790  10.204   1.124  1.00  2.77           N  
ATOM    100  CA  PRO A   7      11.025  11.629   1.319  1.00  2.77           C  
ATOM    101  C   PRO A   7      11.816  12.272   0.176  1.00  2.77           C  
ATOM    102  O   PRO A   7      11.712  13.480  -0.036  1.00  2.77           O  
ATOM    103  CB  PRO A   7      11.819  11.656   2.631  1.00  2.77           C  
ATOM    104  CG  PRO A   7      11.336  10.439   3.377  1.00  2.77           C  
ATOM    105  CD  PRO A   7      11.088   9.390   2.309  1.00  2.77           C  
ATOM    106  HA  PRO A   7      10.055  12.132   1.442  1.00  2.77           H  
ATOM    107 1HB  PRO A   7      12.898  11.639   2.415  1.00  2.77           H  
ATOM    108 2HB  PRO A   7      11.618  12.595   3.167  1.00  2.77           H  
ATOM    109 1HG  PRO A   7      12.075  10.127   4.124  1.00  2.77           H  
ATOM    110 2HG  PRO A   7      10.426  10.671   3.936  1.00  2.77           H  
ATOM    111 1HD  PRO A   7      11.960   8.744   2.152  1.00  2.77           H  
ATOM    112 2HD  PRO A   7      10.193   8.832   2.621  1.00  2.77           H  
ATOM    113  N   THR A   8      12.628  11.484  -0.531  1.00  2.53           N  
ATOM    114  CA  THR A   8      13.406  12.010  -1.639  1.00  2.53           C  
ATOM    115  C   THR A   8      12.897  11.486  -3.000  1.00  2.53           C  
ATOM    116  O   THR A   8      13.080  10.305  -3.316  1.00  2.53           O  
ATOM    117  CB  THR A   8      14.875  11.651  -1.483  1.00  2.53           C  
ATOM    118  OG1 THR A   8      15.377  12.233  -0.268  1.00  2.53           O  
ATOM    119  CG2 THR A   8      15.666  12.163  -2.667  1.00  2.53           C  
ATOM    120  H   THR A   8      12.687  10.500  -0.319  1.00  2.53           H  
ATOM    121  HA  THR A   8      13.366  13.087  -1.597  1.00  2.53           H  
ATOM    122  HB  THR A   8      14.963  10.573  -1.422  1.00  2.53           H  
ATOM    123  HG1 THR A   8      15.134  13.166  -0.249  1.00  2.53           H  
ATOM    124 1HG2 THR A   8      16.716  11.901  -2.553  1.00  2.53           H  
ATOM    125 2HG2 THR A   8      15.280  11.717  -3.583  1.00  2.53           H  
ATOM    126 3HG2 THR A   8      15.567  13.244  -2.727  1.00  2.53           H  
ATOM    127  N   PRO A   9      12.299  12.346  -3.845  1.00  2.39           N  
ATOM    128  CA  PRO A   9      11.763  12.002  -5.143  1.00  2.39           C  
ATOM    129  C   PRO A   9      12.840  11.378  -6.004  1.00  2.39           C  
ATOM    130  O   PRO A   9      14.005  11.764  -5.937  1.00  2.39           O  
ATOM    131  CB  PRO A   9      11.323  13.358  -5.704  1.00  2.39           C  
ATOM    132  CG  PRO A   9      11.042  14.196  -4.488  1.00  2.39           C  
ATOM    133  CD  PRO A   9      12.064  13.758  -3.466  1.00  2.39           C  
ATOM    134  HA  PRO A   9      10.911  11.315  -5.017  1.00  2.39           H  
ATOM    135 1HB  PRO A   9      12.116  13.776  -6.342  1.00  2.39           H  
ATOM    136 2HB  PRO A   9      10.437  13.229  -6.344  1.00  2.39           H  
ATOM    137 1HG  PRO A   9      11.122  15.266  -4.732  1.00  2.39           H  
ATOM    138 2HG  PRO A   9      10.011  14.028  -4.140  1.00  2.39           H  
ATOM    139 1HD  PRO A   9      12.989  14.353  -3.541  1.00  2.39           H  
ATOM    140 2HD  PRO A   9      11.575  13.836  -2.486  1.00  2.39           H  
ATOM    141  N   GLY A  10      12.442  10.410  -6.812  1.00  2.32           N  
ATOM    142  CA  GLY A  10      13.362   9.720  -7.707  1.00  2.32           C  
ATOM    143  C   GLY A  10      13.919   8.445  -7.086  1.00  2.32           C  
ATOM    144  O   GLY A  10      14.485   7.607  -7.791  1.00  2.32           O  
ATOM    145  H   GLY A  10      11.471  10.135  -6.812  1.00  2.32           H  
ATOM    146 1HA  GLY A  10      12.846   9.480  -8.636  1.00  2.32           H  
ATOM    147 2HA  GLY A  10      14.184  10.387  -7.965  1.00  2.32           H  
ATOM    148  N   CYS A  11      13.731   8.273  -5.780  1.00  2.29           N  
ATOM    149  CA  CYS A  11      14.215   7.083  -5.105  1.00  2.29           C  
ATOM    150  C   CYS A  11      13.119   6.035  -5.020  1.00  2.29           C  
ATOM    151  O   CYS A  11      11.929   6.366  -4.994  1.00  2.29           O  
ATOM    152  CB  CYS A  11      14.651   7.424  -3.707  1.00  2.29           C  
ATOM    153  SG  CYS A  11      15.990   8.587  -3.616  1.00  2.29           S  
ATOM    154  H   CYS A  11      13.283   9.002  -5.216  1.00  2.29           H  
ATOM    155  HA  CYS A  11      15.061   6.676  -5.662  1.00  2.29           H  
ATOM    156 1HB  CYS A  11      13.808   7.849  -3.185  1.00  2.29           H  
ATOM    157 2HB  CYS A  11      14.940   6.522  -3.193  1.00  2.29           H  
ATOM    158  HG  CYS A  11      15.241   9.649  -3.969  1.00  2.29           H  
ATOM    159  N   THR A  12      13.510   4.773  -4.946  1.00  2.26           N  
ATOM    160  CA  THR A  12      12.545   3.703  -4.790  1.00  2.26           C  
ATOM    161  C   THR A  12      12.205   3.503  -3.310  1.00  2.26           C  
ATOM    162  O   THR A  12      13.072   3.146  -2.501  1.00  2.26           O  
ATOM    163  CB  THR A  12      13.088   2.393  -5.405  1.00  2.26           C  
ATOM    164  OG1 THR A  12      13.348   2.589  -6.800  1.00  2.26           O  
ATOM    165  CG2 THR A  12      12.089   1.289  -5.257  1.00  2.26           C  
ATOM    166  H   THR A  12      14.494   4.557  -4.995  1.00  2.26           H  
ATOM    167  HA  THR A  12      11.631   3.979  -5.321  1.00  2.26           H  
ATOM    168  HB  THR A  12      14.014   2.110  -4.901  1.00  2.26           H  
ATOM    169  HG1 THR A  12      13.699   1.776  -7.176  1.00  2.26           H  
ATOM    170 1HG2 THR A  12      12.484   0.370  -5.695  1.00  2.26           H  
ATOM    171 2HG2 THR A  12      11.907   1.137  -4.230  1.00  2.26           H  
ATOM    172 3HG2 THR A  12      11.163   1.557  -5.756  1.00  2.26           H  
ATOM    173  N   GLY A  13      10.917   3.659  -2.988  1.00  2.26           N  
ATOM    174  CA  GLY A  13      10.387   3.584  -1.621  1.00  2.26           C  
ATOM    175  C   GLY A  13      10.571   2.233  -0.953  1.00  2.26           C  
ATOM    176  O   GLY A  13      10.526   2.127   0.268  1.00  2.26           O  
ATOM    177  H   GLY A  13      10.282   3.916  -3.732  1.00  2.26           H  
ATOM    178 1HA  GLY A  13      10.881   4.339  -1.013  1.00  2.26           H  
ATOM    179 2HA  GLY A  13       9.328   3.835  -1.634  1.00  2.26           H  
ATOM    180  N   GLN A  14      10.855   1.209  -1.738  1.00  2.30           N  
ATOM    181  CA  GLN A  14      11.061  -0.136  -1.229  1.00  2.30           C  
ATOM    182  C   GLN A  14      12.228  -0.170  -0.253  1.00  2.30           C  
ATOM    183  O   GLN A  14      12.279  -1.020   0.634  1.00  2.30           O  
ATOM    184  CB  GLN A  14      11.370  -1.100  -2.373  1.00  2.30           C  
ATOM    185  CG  GLN A  14      10.209  -1.347  -3.309  1.00  2.30           C  
ATOM    186  CD  GLN A  14      10.594  -2.217  -4.496  1.00  2.30           C  
ATOM    187  OE1 GLN A  14      11.773  -2.341  -4.845  1.00  2.30           O  
ATOM    188  NE2 GLN A  14       9.594  -2.825  -5.123  1.00  2.30           N  
ATOM    189  H   GLN A  14      10.905   1.375  -2.729  1.00  2.30           H  
ATOM    190  HA  GLN A  14      10.163  -0.457  -0.703  1.00  2.30           H  
ATOM    191 1HB  GLN A  14      12.219  -0.741  -2.940  1.00  2.30           H  
ATOM    192 2HB  GLN A  14      11.657  -2.064  -1.952  1.00  2.30           H  
ATOM    193 1HG  GLN A  14       9.417  -1.853  -2.761  1.00  2.30           H  
ATOM    194 2HG  GLN A  14       9.848  -0.389  -3.686  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14       9.780  -3.410  -5.911  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14       8.654  -2.694  -4.807  1.00  2.30           H  
ATOM    197  N   GLY A  15      13.198   0.726  -0.451  1.00  2.41           N  
ATOM    198  CA  GLY A  15      14.358   0.758   0.418  1.00  2.41           C  
ATOM    199  C   GLY A  15      14.195   1.718   1.598  1.00  2.41           C  
ATOM    200  O   GLY A  15      15.105   1.840   2.416  1.00  2.41           O  
ATOM    201  H   GLY A  15      13.110   1.428  -1.188  1.00  2.41           H  
ATOM    202 1HA  GLY A  15      14.554  -0.247   0.792  1.00  2.41           H  
ATOM    203 2HA  GLY A  15      15.226   1.054  -0.167  1.00  2.41           H  
ATOM    204  N   HIS A  16      13.060   2.408   1.699  1.00  2.63           N  
ATOM    205  CA  HIS A  16      12.876   3.388   2.760  1.00  2.63           C  
ATOM    206  C   HIS A  16      12.773   2.738   4.131  1.00  2.63           C  
ATOM    207  O   HIS A  16      11.963   1.843   4.369  1.00  2.63           O  
ATOM    208  CB  HIS A  16      11.688   4.318   2.471  1.00  2.63           C  
ATOM    209  CG  HIS A  16      11.566   5.476   3.437  1.00  2.63           C  
ATOM    210  ND1 HIS A  16      12.660   6.151   3.955  1.00  2.63           N  
ATOM    211  CD2 HIS A  16      10.483   6.124   3.904  1.00  2.63           C  
ATOM    212  CE1 HIS A  16      12.236   7.110   4.745  1.00  2.63           C  
ATOM    213  NE2 HIS A  16      10.930   7.110   4.733  1.00  2.63           N  
ATOM    214  H   HIS A  16      12.295   2.254   1.043  1.00  2.63           H  
ATOM    215  HA  HIS A  16      13.753   4.028   2.794  1.00  2.63           H  
ATOM    216 1HB  HIS A  16      11.732   4.693   1.464  1.00  2.63           H  
ATOM    217 2HB  HIS A  16      10.768   3.738   2.547  1.00  2.63           H  
ATOM    218  HD1 HIS A  16      13.652   6.001   3.792  1.00  2.63           H  
ATOM    219  HD2 HIS A  16       9.411   5.999   3.745  1.00  2.63           H  
ATOM    220  HE1 HIS A  16      12.946   7.745   5.273  1.00  2.63           H  
ATOM    221  N   VAL A  17      13.609   3.217   5.041  1.00  3.00           N  
ATOM    222  CA  VAL A  17      13.693   2.726   6.414  1.00  3.00           C  
ATOM    223  C   VAL A  17      12.382   2.910   7.184  1.00  3.00           C  
ATOM    224  O   VAL A  17      11.991   2.056   7.979  1.00  3.00           O  
ATOM    225  CB  VAL A  17      14.814   3.480   7.148  1.00  3.00           C  
ATOM    226  CG1 VAL A  17      14.801   3.128   8.623  1.00  3.00           C  
ATOM    227  CG2 VAL A  17      16.146   3.135   6.498  1.00  3.00           C  
ATOM    228  H   VAL A  17      14.247   3.944   4.755  1.00  3.00           H  
ATOM    229  HA  VAL A  17      13.938   1.666   6.384  1.00  3.00           H  
ATOM    230  HB  VAL A  17      14.639   4.556   7.070  1.00  3.00           H  
ATOM    231 1HG1 VAL A  17      15.590   3.678   9.136  1.00  3.00           H  
ATOM    232 2HG1 VAL A  17      13.837   3.399   9.051  1.00  3.00           H  
ATOM    233 3HG1 VAL A  17      14.966   2.060   8.743  1.00  3.00           H  
ATOM    234 1HG2 VAL A  17      16.949   3.674   6.999  1.00  3.00           H  
ATOM    235 2HG2 VAL A  17      16.321   2.062   6.577  1.00  3.00           H  
ATOM    236 3HG2 VAL A  17      16.118   3.421   5.443  1.00  3.00           H  
ATOM    237  N   ASN A  18      11.734   4.045   6.945  1.00  3.51           N  
ATOM    238  CA  ASN A  18      10.502   4.477   7.598  1.00  3.51           C  
ATOM    239  C   ASN A  18      10.730   4.546   9.111  1.00  3.51           C  
ATOM    240  O   ASN A  18      11.824   4.886   9.562  1.00  3.51           O  
ATOM    241  CB  ASN A  18       9.399   3.440   7.332  1.00  3.51           C  
ATOM    242  CG  ASN A  18       9.113   3.183   5.896  1.00  3.51           C  
ATOM    243  OD1 ASN A  18       8.899   4.074   5.105  1.00  3.51           O  
ATOM    244  ND2 ASN A  18       9.115   1.927   5.535  1.00  3.51           N  
ATOM    245  H   ASN A  18      12.134   4.665   6.255  1.00  3.51           H  
ATOM    246  HA  ASN A  18      10.220   5.470   7.242  1.00  3.51           H  
ATOM    247 1HB  ASN A  18       9.615   2.500   7.832  1.00  3.51           H  
ATOM    248 2HB  ASN A  18       8.465   3.818   7.747  1.00  3.51           H  
ATOM    249 1HD2 ASN A  18       8.947   1.682   4.577  1.00  3.51           H  
ATOM    250 2HD2 ASN A  18       9.306   1.213   6.208  1.00  3.51           H  
ATOM    251  N   SER A  19       9.722   4.158   9.889  1.00  4.12           N  
ATOM    252  CA  SER A  19       9.801   4.152  11.338  1.00  4.12           C  
ATOM    253  C   SER A  19       8.803   3.102  11.864  1.00  4.12           C  
ATOM    254  O   SER A  19       9.124   1.920  11.986  1.00  4.12           O  
ATOM    255  CB  SER A  19       9.568   5.559  11.913  1.00  4.12           C  
ATOM    256  OG  SER A  19       8.277   6.040  11.666  1.00  4.12           O  
ATOM    257  H   SER A  19       8.847   3.886   9.470  1.00  4.12           H  
ATOM    258  HA  SER A  19      10.804   3.838  11.630  1.00  4.12           H  
ATOM    259 1HB  SER A  19       9.746   5.535  12.987  1.00  4.12           H  
ATOM    260 2HB  SER A  19      10.296   6.247  11.481  1.00  4.12           H  
ATOM    261  HG  SER A  19       8.171   6.141  10.692  1.00  4.12           H  
ATOM    262  N   ASN A  20       7.591   3.560  12.163  1.00  4.72           N  
ATOM    263  CA  ASN A  20       6.475   2.746  12.631  1.00  4.72           C  
ATOM    264  C   ASN A  20       5.195   3.561  12.477  1.00  4.72           C  
ATOM    265  O   ASN A  20       5.236   4.707  12.040  1.00  4.72           O  
ATOM    266  CB  ASN A  20       6.694   2.306  14.076  1.00  4.72           C  
ATOM    267  CG  ASN A  20       6.045   0.971  14.416  1.00  4.72           C  
ATOM    268  OD1 ASN A  20       4.928   0.672  13.965  1.00  4.72           O  
ATOM    269  ND2 ASN A  20       6.729   0.175  15.199  1.00  4.72           N  
ATOM    270  H   ASN A  20       7.449   4.547  12.043  1.00  4.72           H  
ATOM    271  HA  ASN A  20       6.388   1.862  11.997  1.00  4.72           H  
ATOM    272 1HB  ASN A  20       7.762   2.231  14.275  1.00  4.72           H  
ATOM    273 2HB  ASN A  20       6.295   3.068  14.745  1.00  4.72           H  
ATOM    274 1HD2 ASN A  20       6.356  -0.715  15.456  1.00  4.72           H  
ATOM    275 2HD2 ASN A  20       7.628   0.456  15.536  1.00  4.72           H  
ATOM    276  N   ARG A  21       4.049   2.969  12.794  1.00  5.16           N  
ATOM    277  CA  ARG A  21       2.762   3.678  12.745  1.00  5.16           C  
ATOM    278  C   ARG A  21       2.521   4.386  11.405  1.00  5.16           C  
ATOM    279  O   ARG A  21       2.107   5.553  11.370  1.00  5.16           O  
ATOM    280  CB  ARG A  21       2.685   4.703  13.866  1.00  5.16           C  
ATOM    281  CG  ARG A  21       2.775   4.118  15.270  1.00  5.16           C  
ATOM    282  CD  ARG A  21       2.627   5.165  16.322  1.00  5.16           C  
ATOM    283  NE  ARG A  21       2.724   4.602  17.662  1.00  5.16           N  
ATOM    284  CZ  ARG A  21       2.693   5.318  18.804  1.00  5.16           C  
ATOM    285  NH1 ARG A  21       2.565   6.627  18.763  1.00  5.16           N  
ATOM    286  NH2 ARG A  21       2.791   4.702  19.969  1.00  5.16           N  
ATOM    287  H   ARG A  21       4.089   2.013  13.129  1.00  5.16           H  
ATOM    288  HA  ARG A  21       1.967   2.944  12.891  1.00  5.16           H  
ATOM    289 1HB  ARG A  21       3.480   5.439  13.757  1.00  5.16           H  
ATOM    290 2HB  ARG A  21       1.739   5.237  13.795  1.00  5.16           H  
ATOM    291 1HG  ARG A  21       1.984   3.381  15.406  1.00  5.16           H  
ATOM    292 2HG  ARG A  21       3.744   3.636  15.402  1.00  5.16           H  
ATOM    293 1HD  ARG A  21       3.415   5.909  16.207  1.00  5.16           H  
ATOM    294 2HD  ARG A  21       1.655   5.647  16.224  1.00  5.16           H  
ATOM    295  HE  ARG A  21       2.823   3.597  17.741  1.00  5.16           H  
ATOM    296 1HH1 ARG A  21       2.490   7.100  17.873  1.00  5.16           H  
ATOM    297 2HH1 ARG A  21       2.542   7.160  19.621  1.00  5.16           H  
ATOM    298 1HH2 ARG A  21       2.890   3.696  20.002  1.00  5.16           H  
ATOM    299 2HH2 ARG A  21       2.768   5.235  20.825  1.00  5.16           H  
ATOM    300  N   ASN A  22       2.863   3.705  10.307  1.00  5.34           N  
ATOM    301  CA  ASN A  22       2.700   4.215   8.945  1.00  5.34           C  
ATOM    302  C   ASN A  22       3.280   5.615   8.779  1.00  5.34           C  
ATOM    303  O   ASN A  22       2.737   6.421   8.014  1.00  5.34           O  
ATOM    304  CB  ASN A  22       1.246   4.194   8.512  1.00  5.34           C  
ATOM    305  CG  ASN A  22       0.695   2.802   8.377  1.00  5.34           C  
ATOM    306  OD1 ASN A  22       1.392   1.888   7.920  1.00  5.34           O  
ATOM    307  ND2 ASN A  22      -0.544   2.621   8.763  1.00  5.34           N  
ATOM    308  H   ASN A  22       3.226   2.773  10.434  1.00  5.34           H  
ATOM    309  HA  ASN A  22       3.260   3.564   8.273  1.00  5.34           H  
ATOM    310 1HB  ASN A  22       0.641   4.747   9.229  1.00  5.34           H  
ATOM    311 2HB  ASN A  22       1.155   4.697   7.556  1.00  5.34           H  
ATOM    312 1HD2 ASN A  22      -0.963   1.714   8.691  1.00  5.34           H  
ATOM    313 2HD2 ASN A  22      -1.074   3.388   9.127  1.00  5.34           H  
ATOM    314  N   THR A  23       4.421   5.874   9.412  1.00  5.24           N  
ATOM    315  CA  THR A  23       5.042   7.177   9.334  1.00  5.24           C  
ATOM    316  C   THR A  23       6.457   7.179   8.725  1.00  5.24           C  
ATOM    317  O   THR A  23       7.381   6.495   9.184  1.00  5.24           O  
ATOM    318  CB  THR A  23       5.012   7.782  10.752  1.00  5.24           C  
ATOM    319  OG1 THR A  23       3.625   7.912  11.185  1.00  5.24           O  
ATOM    320  CG2 THR A  23       5.688   9.126  10.792  1.00  5.24           C  
ATOM    321  H   THR A  23       4.802   5.191  10.059  1.00  5.24           H  
ATOM    322  HA  THR A  23       4.418   7.804   8.700  1.00  5.24           H  
ATOM    323  HB  THR A  23       5.526   7.114  11.437  1.00  5.24           H  
ATOM    324  HG1 THR A  23       3.172   7.016  11.236  1.00  5.24           H  
ATOM    325 1HG2 THR A  23       5.648   9.517  11.808  1.00  5.24           H  
ATOM    326 2HG2 THR A  23       6.714   8.998  10.504  1.00  5.24           H  
ATOM    327 3HG2 THR A  23       5.188   9.816  10.116  1.00  5.24           H  
ATOM    328  N   HIS A  24       6.623   8.011   7.691  1.00  4.92           N  
ATOM    329  CA  HIS A  24       7.883   8.189   6.946  1.00  4.92           C  
ATOM    330  C   HIS A  24       8.849   9.186   7.603  1.00  4.92           C  
ATOM    331  O   HIS A  24      10.020   9.313   7.214  1.00  4.92           O  
ATOM    332  CB  HIS A  24       7.581   8.666   5.515  1.00  4.92           C  
ATOM    333  CG  HIS A  24       6.903  10.020   5.443  1.00  4.92           C  
ATOM    334  ND1 HIS A  24       5.604  10.237   5.879  1.00  4.92           N  
ATOM    335  CD2 HIS A  24       7.343  11.214   4.971  1.00  4.92           C  
ATOM    336  CE1 HIS A  24       5.281  11.506   5.681  1.00  4.92           C  
ATOM    337  NE2 HIS A  24       6.317  12.122   5.132  1.00  4.92           N  
ATOM    338  H   HIS A  24       5.814   8.535   7.382  1.00  4.92           H  
ATOM    339  HA  HIS A  24       8.396   7.229   6.878  1.00  4.92           H  
ATOM    340 1HB  HIS A  24       8.515   8.732   4.953  1.00  4.92           H  
ATOM    341 2HB  HIS A  24       6.954   7.939   5.005  1.00  4.92           H  
ATOM    342  HD1 HIS A  24       4.978   9.560   6.264  1.00  4.92           H  
ATOM    343  HD2 HIS A  24       8.285  11.533   4.527  1.00  4.92           H  
ATOM    344  HE1 HIS A  24       4.296  11.877   5.963  1.00  4.92           H  
ATOM    345  N   ARG A  25       8.381   9.876   8.632  1.00  4.47           N  
ATOM    346  CA  ARG A  25       9.138  10.961   9.244  1.00  4.47           C  
ATOM    347  C   ARG A  25      10.282  10.545  10.165  1.00  4.47           C  
ATOM    348  O   ARG A  25      10.351  10.951  11.324  1.00  4.47           O  
ATOM    349  CB  ARG A  25       8.207  11.868  10.023  1.00  4.47           C  
ATOM    350  CG  ARG A  25       7.122  12.519   9.187  1.00  4.47           C  
ATOM    351  CD  ARG A  25       7.687  13.519   8.250  1.00  4.47           C  
ATOM    352  NE  ARG A  25       6.667  14.123   7.419  1.00  4.47           N  
ATOM    353  CZ  ARG A  25       5.951  15.218   7.759  1.00  4.47           C  
ATOM    354  NH1 ARG A  25       6.170  15.807   8.917  1.00  4.47           N  
ATOM    355  NH2 ARG A  25       5.031  15.708   6.944  1.00  4.47           N  
ATOM    356  H   ARG A  25       7.443   9.685   8.950  1.00  4.47           H  
ATOM    357  HA  ARG A  25       9.567  11.551   8.434  1.00  4.47           H  
ATOM    358 1HB  ARG A  25       7.726  11.307  10.820  1.00  4.47           H  
ATOM    359 2HB  ARG A  25       8.788  12.664  10.488  1.00  4.47           H  
ATOM    360 1HG  ARG A  25       6.610  11.753   8.602  1.00  4.47           H  
ATOM    361 2HG  ARG A  25       6.406  13.018   9.839  1.00  4.47           H  
ATOM    362 1HD  ARG A  25       8.175  14.308   8.817  1.00  4.47           H  
ATOM    363 2HD  ARG A  25       8.414  13.031   7.599  1.00  4.47           H  
ATOM    364  HE  ARG A  25       6.480  13.664   6.519  1.00  4.47           H  
ATOM    365 1HH1 ARG A  25       6.869  15.439   9.548  1.00  4.47           H  
ATOM    366 2HH1 ARG A  25       5.637  16.624   9.176  1.00  4.47           H  
ATOM    367 1HH2 ARG A  25       4.854  15.275   6.046  1.00  4.47           H  
ATOM    368 2HH2 ARG A  25       4.508  16.526   7.214  1.00  4.47           H  
ATOM    369  N   SER A  26      11.207   9.772   9.598  1.00  3.95           N  
ATOM    370  CA  SER A  26      12.470   9.422  10.223  1.00  3.95           C  
ATOM    371  C   SER A  26      13.396  10.495   9.729  1.00  3.95           C  
ATOM    372  O   SER A  26      14.412  10.827  10.335  1.00  3.95           O  
ATOM    373  CB  SER A  26      13.000   8.103   9.705  1.00  3.95           C  
ATOM    374  OG  SER A  26      13.323   8.225   8.322  1.00  3.95           O  
ATOM    375  H   SER A  26      11.024   9.465   8.654  1.00  3.95           H  
ATOM    376  HA  SER A  26      12.393   9.448  11.312  1.00  3.95           H  
ATOM    377 1HB  SER A  26      13.890   7.824  10.266  1.00  3.95           H  
ATOM    378 2HB  SER A  26      12.260   7.324   9.848  1.00  3.95           H  
ATOM    379  HG  SER A  26      14.113   7.670   8.151  1.00  3.95           H  
ATOM    380  N   LEU A  27      12.993  11.011   8.562  1.00  3.45           N  
ATOM    381  CA  LEU A  27      13.683  12.032   7.786  1.00  3.45           C  
ATOM    382  C   LEU A  27      15.057  11.555   7.292  1.00  3.45           C  
ATOM    383  O   LEU A  27      15.889  12.360   6.867  1.00  3.45           O  
ATOM    384  CB  LEU A  27      13.821  13.298   8.639  1.00  3.45           C  
ATOM    385  CG  LEU A  27      12.490  13.819   9.252  1.00  3.45           C  
ATOM    386  CD1 LEU A  27      12.771  15.037  10.094  1.00  3.45           C  
ATOM    387  CD2 LEU A  27      11.502  14.125   8.145  1.00  3.45           C  
ATOM    388  H   LEU A  27      12.130  10.618   8.178  1.00  3.45           H  
ATOM    389  HA  LEU A  27      13.068  12.267   6.916  1.00  3.45           H  
ATOM    390 1HB  LEU A  27      14.526  13.120   9.448  1.00  3.45           H  
ATOM    391 2HB  LEU A  27      14.225  14.090   8.012  1.00  3.45           H  
ATOM    392  HG  LEU A  27      12.064  13.059   9.908  1.00  3.45           H  
ATOM    393 1HD1 LEU A  27      11.842  15.395  10.537  1.00  3.45           H  
ATOM    394 2HD1 LEU A  27      13.473  14.774  10.886  1.00  3.45           H  
ATOM    395 3HD1 LEU A  27      13.201  15.820   9.471  1.00  3.45           H  
ATOM    396 1HD2 LEU A  27      10.578  14.482   8.584  1.00  3.45           H  
ATOM    397 2HD2 LEU A  27      11.912  14.893   7.487  1.00  3.45           H  
ATOM    398 3HD2 LEU A  27      11.308  13.219   7.569  1.00  3.45           H  
ATOM    399  N   SER A  28      15.262  10.230   7.292  1.00  3.01           N  
ATOM    400  CA  SER A  28      16.496   9.605   6.815  1.00  3.01           C  
ATOM    401  C   SER A  28      16.472   9.360   5.309  1.00  3.01           C  
ATOM    402  O   SER A  28      17.511   9.162   4.680  1.00  3.01           O  
ATOM    403  CB  SER A  28      16.707   8.283   7.539  1.00  3.01           C  
ATOM    404  OG  SER A  28      15.699   7.356   7.199  1.00  3.01           O  
ATOM    405  H   SER A  28      14.533   9.632   7.665  1.00  3.01           H  
ATOM    406  HA  SER A  28      17.328  10.271   7.042  1.00  3.01           H  
ATOM    407 1HB  SER A  28      17.683   7.876   7.280  1.00  3.01           H  
ATOM    408 2HB  SER A  28      16.696   8.454   8.615  1.00  3.01           H  
ATOM    409  HG  SER A  28      15.761   7.242   6.227  1.00  3.01           H  
ATOM    410  N   GLY A  29      15.276   9.367   4.738  1.00  2.64           N  
ATOM    411  CA  GLY A  29      15.090   9.116   3.317  1.00  2.64           C  
ATOM    412  C   GLY A  29      15.402   7.672   2.958  1.00  2.64           C  
ATOM    413  O   GLY A  29      15.445   6.783   3.818  1.00  2.64           O  
ATOM    414  H   GLY A  29      14.474   9.558   5.319  1.00  2.64           H  
ATOM    415 1HA  GLY A  29      14.068   9.343   3.033  1.00  2.64           H  
ATOM    416 2HA  GLY A  29      15.730   9.780   2.740  1.00  2.64           H  
ATOM    417  N   CYS A  30      15.570   7.442   1.672  1.00  2.36           N  
ATOM    418  CA  CYS A  30      15.923   6.145   1.134  1.00  2.36           C  
ATOM    419  C   CYS A  30      17.448   6.043   1.126  1.00  2.36           C  
ATOM    420  O   CYS A  30      18.099   7.051   0.854  1.00  2.36           O  
ATOM    421  CB  CYS A  30      15.354   5.979  -0.270  1.00  2.36           C  
ATOM    422  SG  CYS A  30      13.559   5.956  -0.264  1.00  2.36           S  
ATOM    423  H   CYS A  30      15.473   8.222   1.031  1.00  2.36           H  
ATOM    424  HA  CYS A  30      15.473   5.387   1.767  1.00  2.36           H  
ATOM    425 1HB  CYS A  30      15.686   6.800  -0.900  1.00  2.36           H  
ATOM    426 2HB  CYS A  30      15.704   5.049  -0.720  1.00  2.36           H  
ATOM    427  N   PRO A  31      18.063   4.867   1.336  1.00  2.16           N  
ATOM    428  CA  PRO A  31      19.498   4.620   1.215  1.00  2.16           C  
ATOM    429  C   PRO A  31      20.038   5.177  -0.099  1.00  2.16           C  
ATOM    430  O   PRO A  31      21.180   5.625  -0.185  1.00  2.16           O  
ATOM    431  CB  PRO A  31      19.572   3.099   1.261  1.00  2.16           C  
ATOM    432  CG  PRO A  31      18.383   2.707   2.103  1.00  2.16           C  
ATOM    433  CD  PRO A  31      17.291   3.693   1.725  1.00  2.16           C  
ATOM    434  HA  PRO A  31      20.018   5.074   2.077  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      19.526   2.689   0.241  1.00  2.16           H  
ATOM    436 2HB  PRO A  31      20.531   2.780   1.693  1.00  2.16           H  
ATOM    437 1HG  PRO A  31      18.090   1.664   1.898  1.00  2.16           H  
ATOM    438 2HG  PRO A  31      18.638   2.756   3.172  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      16.691   3.317   0.883  1.00  2.16           H  
ATOM    440 2HD  PRO A  31      16.692   3.877   2.629  1.00  2.16           H  
ATOM    441  N   ILE A  32      19.182   5.171  -1.121  1.00  2.06           N  
ATOM    442  CA  ILE A  32      19.513   5.689  -2.427  1.00  2.06           C  
ATOM    443  C   ILE A  32      19.804   7.170  -2.313  1.00  2.06           C  
ATOM    444  O   ILE A  32      20.772   7.674  -2.879  1.00  2.06           O  
ATOM    445  CB  ILE A  32      18.313   5.532  -3.351  1.00  2.06           C  
ATOM    446  CG1 ILE A  32      18.036   4.071  -3.616  1.00  2.06           C  
ATOM    447  CG2 ILE A  32      18.566   6.297  -4.645  1.00  2.06           C  
ATOM    448  CD1 ILE A  32      16.684   3.838  -4.251  1.00  2.06           C  
ATOM    449  H   ILE A  32      18.266   4.783  -0.990  1.00  2.06           H  
ATOM    450  HA  ILE A  32      20.387   5.170  -2.819  1.00  2.06           H  
ATOM    451  HB  ILE A  32      17.433   5.939  -2.860  1.00  2.06           H  
ATOM    452 1HG1 ILE A  32      18.806   3.680  -4.282  1.00  2.06           H  
ATOM    453 2HG1 ILE A  32      18.079   3.519  -2.674  1.00  2.06           H  
ATOM    454 1HG2 ILE A  32      17.703   6.205  -5.299  1.00  2.06           H  
ATOM    455 2HG2 ILE A  32      18.739   7.353  -4.424  1.00  2.06           H  
ATOM    456 3HG2 ILE A  32      19.444   5.890  -5.145  1.00  2.06           H  
ATOM    457 1HD1 ILE A  32      16.543   2.771  -4.421  1.00  2.06           H  
ATOM    458 2HD1 ILE A  32      15.908   4.205  -3.574  1.00  2.06           H  
ATOM    459 3HD1 ILE A  32      16.631   4.370  -5.201  1.00  2.06           H  
ATOM    460  N   ALA A  33      18.933   7.882  -1.593  1.00  2.01           N  
ATOM    461  CA  ALA A  33      19.086   9.308  -1.432  1.00  2.01           C  
ATOM    462  C   ALA A  33      20.370   9.582  -0.718  1.00  2.01           C  
ATOM    463  O   ALA A  33      21.106  10.500  -1.070  1.00  2.01           O  
ATOM    464  CB  ALA A  33      17.937   9.882  -0.635  1.00  2.01           C  
ATOM    465  H   ALA A  33      18.193   7.416  -1.095  1.00  2.01           H  
ATOM    466  HA  ALA A  33      19.119   9.767  -2.419  1.00  2.01           H  
ATOM    467 1HB  ALA A  33      18.064  10.956  -0.536  1.00  2.01           H  
ATOM    468 2HB  ALA A  33      17.021   9.674  -1.140  1.00  2.01           H  
ATOM    469 3HB  ALA A  33      17.911   9.434   0.351  1.00  2.01           H  
ATOM    470  N   ALA A  34      20.665   8.754   0.284  1.00  2.00           N  
ATOM    471  CA  ALA A  34      21.892   8.950   1.028  1.00  2.00           C  
ATOM    472  C   ALA A  34      23.088   8.801   0.101  1.00  2.00           C  
ATOM    473  O   ALA A  34      24.011   9.616   0.126  1.00  2.00           O  
ATOM    474  CB  ALA A  34      21.984   7.954   2.166  1.00  2.00           C  
ATOM    475  H   ALA A  34      20.006   8.012   0.524  1.00  2.00           H  
ATOM    476  HA  ALA A  34      21.892   9.961   1.430  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      22.904   8.127   2.722  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      21.124   8.076   2.827  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      21.990   6.948   1.769  1.00  2.00           H  
ATOM    480  N   ALA A  35      23.040   7.802  -0.781  1.00  2.02           N  
ATOM    481  CA  ALA A  35      24.133   7.590  -1.712  1.00  2.02           C  
ATOM    482  C   ALA A  35      24.315   8.791  -2.634  1.00  2.02           C  
ATOM    483  O   ALA A  35      25.451   9.209  -2.893  1.00  2.02           O  
ATOM    484  CB  ALA A  35      23.877   6.343  -2.538  1.00  2.02           C  
ATOM    485  H   ALA A  35      22.255   7.149  -0.768  1.00  2.02           H  
ATOM    486  HA  ALA A  35      25.048   7.462  -1.137  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      24.711   6.175  -3.215  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      23.765   5.489  -1.873  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      22.965   6.471  -3.113  1.00  2.02           H  
ATOM    490  N   GLU A  36      23.204   9.367  -3.112  1.00  2.05           N  
ATOM    491  CA  GLU A  36      23.300  10.514  -4.005  1.00  2.05           C  
ATOM    492  C   GLU A  36      23.775  11.762  -3.272  1.00  2.05           C  
ATOM    493  O   GLU A  36      24.601  12.515  -3.791  1.00  2.05           O  
ATOM    494  CB  GLU A  36      21.965  10.807  -4.702  1.00  2.05           C  
ATOM    495  CG  GLU A  36      21.517   9.758  -5.740  1.00  2.05           C  
ATOM    496  CD  GLU A  36      20.235  10.148  -6.479  1.00  2.05           C  
ATOM    497  OE1 GLU A  36      19.672  11.178  -6.167  1.00  2.05           O  
ATOM    498  OE2 GLU A  36      19.835   9.420  -7.361  1.00  2.05           O  
ATOM    499  H   GLU A  36      22.291   8.972  -2.872  1.00  2.05           H  
ATOM    500  HA  GLU A  36      24.032  10.279  -4.776  1.00  2.05           H  
ATOM    501 1HB  GLU A  36      21.180  10.869  -3.945  1.00  2.05           H  
ATOM    502 2HB  GLU A  36      22.017  11.775  -5.198  1.00  2.05           H  
ATOM    503 1HG  GLU A  36      22.316   9.615  -6.465  1.00  2.05           H  
ATOM    504 2HG  GLU A  36      21.357   8.809  -5.225  1.00  2.05           H  
ATOM    505  N   LYS A  37      23.304  11.968  -2.042  1.00  2.14           N  
ATOM    506  CA  LYS A  37      23.705  13.145  -1.288  1.00  2.14           C  
ATOM    507  C   LYS A  37      25.196  13.091  -1.000  1.00  2.14           C  
ATOM    508  O   LYS A  37      25.898  14.107  -1.101  1.00  2.14           O  
ATOM    509  CB  LYS A  37      22.910  13.239   0.016  1.00  2.14           C  
ATOM    510  CG  LYS A  37      21.426  13.610  -0.160  1.00  2.14           C  
ATOM    511  CD  LYS A  37      20.692  13.602   1.177  1.00  2.14           C  
ATOM    512  CE  LYS A  37      19.212  13.934   1.011  1.00  2.14           C  
ATOM    513  NZ  LYS A  37      18.482  13.894   2.319  1.00  2.14           N  
ATOM    514  H   LYS A  37      22.630  11.317  -1.643  1.00  2.14           H  
ATOM    515  HA  LYS A  37      23.507  14.030  -1.890  1.00  2.14           H  
ATOM    516 1HB  LYS A  37      22.949  12.274   0.527  1.00  2.14           H  
ATOM    517 2HB  LYS A  37      23.370  13.976   0.671  1.00  2.14           H  
ATOM    518 1HG  LYS A  37      21.356  14.607  -0.590  1.00  2.14           H  
ATOM    519 2HG  LYS A  37      20.948  12.918  -0.840  1.00  2.14           H  
ATOM    520 1HD  LYS A  37      20.782  12.610   1.624  1.00  2.14           H  
ATOM    521 2HD  LYS A  37      21.148  14.328   1.849  1.00  2.14           H  
ATOM    522 1HE  LYS A  37      19.117  14.929   0.582  1.00  2.14           H  
ATOM    523 2HE  LYS A  37      18.760  13.211   0.330  1.00  2.14           H  
ATOM    524 1HZ  LYS A  37      17.508  14.117   2.170  1.00  2.14           H  
ATOM    525 2HZ  LYS A  37      18.554  12.966   2.720  1.00  2.14           H  
ATOM    526 3HZ  LYS A  37      18.886  14.567   2.954  1.00  2.14           H  
ATOM    527  N   LEU A  38      25.695  11.901  -0.667  1.00  2.41           N  
ATOM    528  CA  LEU A  38      27.110  11.763  -0.401  1.00  2.41           C  
ATOM    529  C   LEU A  38      27.907  11.948  -1.679  1.00  2.41           C  
ATOM    530  O   LEU A  38      28.920  12.647  -1.683  1.00  2.41           O  
ATOM    531  CB  LEU A  38      27.388  10.393   0.206  1.00  2.41           C  
ATOM    532  CG  LEU A  38      26.840  10.189   1.622  1.00  2.41           C  
ATOM    533  CD1 LEU A  38      26.988   8.731   2.017  1.00  2.41           C  
ATOM    534  CD2 LEU A  38      27.590  11.100   2.577  1.00  2.41           C  
ATOM    535  H   LEU A  38      25.081  11.087  -0.575  1.00  2.41           H  
ATOM    536  HA  LEU A  38      27.407  12.531   0.311  1.00  2.41           H  
ATOM    537 1HB  LEU A  38      26.929   9.637  -0.436  1.00  2.41           H  
ATOM    538 2HB  LEU A  38      28.466  10.225   0.226  1.00  2.41           H  
ATOM    539  HG  LEU A  38      25.782  10.439   1.646  1.00  2.41           H  
ATOM    540 1HD1 LEU A  38      26.590   8.583   3.020  1.00  2.41           H  
ATOM    541 2HD1 LEU A  38      26.432   8.111   1.311  1.00  2.41           H  
ATOM    542 3HD1 LEU A  38      28.042   8.452   1.998  1.00  2.41           H  
ATOM    543 1HD2 LEU A  38      27.203  10.966   3.586  1.00  2.41           H  
ATOM    544 2HD2 LEU A  38      28.653  10.851   2.557  1.00  2.41           H  
ATOM    545 3HD2 LEU A  38      27.454  12.137   2.269  1.00  2.41           H  
ATOM    546  N   ALA A  39      27.431  11.382  -2.792  1.00  3.00           N  
ATOM    547  CA  ALA A  39      28.161  11.520  -4.040  1.00  3.00           C  
ATOM    548  C   ALA A  39      28.285  12.977  -4.441  1.00  3.00           C  
ATOM    549  O   ALA A  39      29.373  13.439  -4.791  1.00  3.00           O  
ATOM    550  CB  ALA A  39      27.456  10.751  -5.140  1.00  3.00           C  
ATOM    551  H   ALA A  39      26.587  10.807  -2.772  1.00  3.00           H  
ATOM    552  HA  ALA A  39      29.163  11.117  -3.894  1.00  3.00           H  
ATOM    553 1HB  ALA A  39      28.017  10.844  -6.068  1.00  3.00           H  
ATOM    554 2HB  ALA A  39      27.380   9.701  -4.858  1.00  3.00           H  
ATOM    555 3HB  ALA A  39      26.456  11.161  -5.277  1.00  3.00           H  
ATOM    556  N   LYS A  40      27.187  13.724  -4.308  1.00  4.11           N  
ATOM    557  CA  LYS A  40      27.188  15.131  -4.665  1.00  4.11           C  
ATOM    558  C   LYS A  40      28.085  15.916  -3.731  1.00  4.11           C  
ATOM    559  O   LYS A  40      28.823  16.802  -4.166  1.00  4.11           O  
ATOM    560  CB  LYS A  40      25.765  15.677  -4.642  1.00  4.11           C  
ATOM    561  CG  LYS A  40      24.880  15.150  -5.773  1.00  4.11           C  
ATOM    562  CD  LYS A  40      23.455  15.676  -5.667  1.00  4.11           C  
ATOM    563  CE  LYS A  40      22.570  15.110  -6.775  1.00  4.11           C  
ATOM    564  NZ  LYS A  40      21.167  15.602  -6.671  1.00  4.11           N  
ATOM    565  H   LYS A  40      26.317  13.292  -3.993  1.00  4.11           H  
ATOM    566  HA  LYS A  40      27.585  15.229  -5.678  1.00  4.11           H  
ATOM    567 1HB  LYS A  40      25.294  15.393  -3.696  1.00  4.11           H  
ATOM    568 2HB  LYS A  40      25.786  16.763  -4.689  1.00  4.11           H  
ATOM    569 1HG  LYS A  40      25.299  15.456  -6.731  1.00  4.11           H  
ATOM    570 2HG  LYS A  40      24.864  14.064  -5.740  1.00  4.11           H  
ATOM    571 1HD  LYS A  40      23.039  15.383  -4.700  1.00  4.11           H  
ATOM    572 2HD  LYS A  40      23.459  16.762  -5.730  1.00  4.11           H  
ATOM    573 1HE  LYS A  40      22.977  15.401  -7.742  1.00  4.11           H  
ATOM    574 2HE  LYS A  40      22.567  14.019  -6.705  1.00  4.11           H  
ATOM    575 1HZ  LYS A  40      20.613  15.202  -7.417  1.00  4.11           H  
ATOM    576 2HZ  LYS A  40      20.780  15.321  -5.780  1.00  4.11           H  
ATOM    577 3HZ  LYS A  40      21.153  16.609  -6.744  1.00  4.11           H  
ATOM    578  N   SER A  41      28.067  15.572  -2.440  1.00  6.03           N  
ATOM    579  CA  SER A  41      28.899  16.273  -1.483  1.00  6.03           C  
ATOM    580  C   SER A  41      30.366  16.077  -1.846  1.00  6.03           C  
ATOM    581  O   SER A  41      31.159  17.026  -1.823  1.00  6.03           O  
ATOM    582  CB  SER A  41      28.635  15.746  -0.086  1.00  6.03           C  
ATOM    583  OG  SER A  41      27.314  16.022   0.315  1.00  6.03           O  
ATOM    584  H   SER A  41      27.438  14.842  -2.105  1.00  6.03           H  
ATOM    585  HA  SER A  41      28.666  17.336  -1.522  1.00  6.03           H  
ATOM    586 1HB  SER A  41      28.808  14.672  -0.061  1.00  6.03           H  
ATOM    587 2HB  SER A  41      29.333  16.205   0.610  1.00  6.03           H  
ATOM    588  HG  SER A  41      26.739  15.456  -0.255  1.00  6.03           H  
ATOM    589  N   HIS A  42      30.718  14.853  -2.246  1.00  9.06           N  
ATOM    590  CA  HIS A  42      32.093  14.573  -2.601  1.00  9.06           C  
ATOM    591  C   HIS A  42      32.487  15.348  -3.853  1.00  9.06           C  
ATOM    592  O   HIS A  42      33.582  15.911  -3.909  1.00  9.06           O  
ATOM    593  CB  HIS A  42      32.314  13.067  -2.817  1.00  9.06           C  
ATOM    594  CG  HIS A  42      32.273  12.242  -1.541  1.00  9.06           C  
ATOM    595  ND1 HIS A  42      33.144  12.449  -0.491  1.00  9.06           N  
ATOM    596  CD2 HIS A  42      31.480  11.203  -1.170  1.00  9.06           C  
ATOM    597  CE1 HIS A  42      32.882  11.581   0.474  1.00  9.06           C  
ATOM    598  NE2 HIS A  42      31.879  10.814   0.087  1.00  9.06           N  
ATOM    599  H   HIS A  42      30.027  14.102  -2.255  1.00  9.06           H  
ATOM    600  HA  HIS A  42      32.748  14.893  -1.794  1.00  9.06           H  
ATOM    601 1HB  HIS A  42      31.540  12.688  -3.486  1.00  9.06           H  
ATOM    602 2HB  HIS A  42      33.273  12.906  -3.303  1.00  9.06           H  
ATOM    603  HD1 HIS A  42      33.866  13.141  -0.448  1.00  9.06           H  
ATOM    604  HD2 HIS A  42      30.662  10.683  -1.667  1.00  9.06           H  
ATOM    605  HE1 HIS A  42      33.465  11.584   1.397  1.00  9.06           H  
ATOM    606  N   GLU A  43      31.592  15.436  -4.845  1.00 13.21           N  
ATOM    607  CA  GLU A  43      31.936  16.200  -6.041  1.00 13.21           C  
ATOM    608  C   GLU A  43      32.133  17.681  -5.712  1.00 13.21           C  
ATOM    609  O   GLU A  43      33.085  18.304  -6.181  1.00 13.21           O  
ATOM    610  CB  GLU A  43      30.859  16.062  -7.128  1.00 13.21           C  
ATOM    611  CG  GLU A  43      30.780  14.683  -7.790  1.00 13.21           C  
ATOM    612  CD  GLU A  43      29.687  14.579  -8.846  1.00 13.21           C  
ATOM    613  OE1 GLU A  43      28.942  15.520  -9.012  1.00 13.21           O  
ATOM    614  OE2 GLU A  43      29.606  13.555  -9.486  1.00 13.21           O  
ATOM    615  H   GLU A  43      30.698  14.946  -4.776  1.00 13.21           H  
ATOM    616  HA  GLU A  43      32.874  15.813  -6.436  1.00 13.21           H  
ATOM    617 1HB  GLU A  43      29.882  16.280  -6.694  1.00 13.21           H  
ATOM    618 2HB  GLU A  43      31.040  16.799  -7.910  1.00 13.21           H  
ATOM    619 1HG  GLU A  43      31.739  14.466  -8.256  1.00 13.21           H  
ATOM    620 2HG  GLU A  43      30.607  13.936  -7.020  1.00 13.21           H  
ATOM    621  N   LYS A  44      31.289  18.237  -4.837  1.00 17.84           N  
ATOM    622  CA  LYS A  44      31.398  19.650  -4.472  1.00 17.84           C  
ATOM    623  C   LYS A  44      32.726  19.961  -3.792  1.00 17.84           C  
ATOM    624  O   LYS A  44      33.286  21.046  -3.969  1.00 17.84           O  
ATOM    625  CB  LYS A  44      30.239  20.064  -3.562  1.00 17.84           C  
ATOM    626  CG  LYS A  44      28.879  20.150  -4.262  1.00 17.84           C  
ATOM    627  CD  LYS A  44      27.781  20.526  -3.279  1.00 17.84           C  
ATOM    628  CE  LYS A  44      26.422  20.599  -3.956  1.00 17.84           C  
ATOM    629  NZ  LYS A  44      25.343  20.948  -2.988  1.00 17.84           N  
ATOM    630  H   LYS A  44      30.523  17.677  -4.463  1.00 17.84           H  
ATOM    631  HA  LYS A  44      31.344  20.241  -5.382  1.00 17.84           H  
ATOM    632 1HB  LYS A  44      30.148  19.344  -2.747  1.00 17.84           H  
ATOM    633 2HB  LYS A  44      30.456  21.035  -3.119  1.00 17.84           H  
ATOM    634 1HG  LYS A  44      28.923  20.899  -5.049  1.00 17.84           H  
ATOM    635 2HG  LYS A  44      28.643  19.195  -4.715  1.00 17.84           H  
ATOM    636 1HD  LYS A  44      27.739  19.774  -2.489  1.00 17.84           H  
ATOM    637 2HD  LYS A  44      28.008  21.491  -2.829  1.00 17.84           H  
ATOM    638 1HE  LYS A  44      26.452  21.353  -4.740  1.00 17.84           H  
ATOM    639 2HE  LYS A  44      26.195  19.630  -4.404  1.00 17.84           H  
ATOM    640 1HZ  LYS A  44      24.457  20.986  -3.470  1.00 17.84           H  
ATOM    641 2HZ  LYS A  44      25.303  20.245  -2.263  1.00 17.84           H  
ATOM    642 3HZ  LYS A  44      25.540  21.847  -2.574  1.00 17.84           H  
ATOM    643  N   GLN A  45      33.238  19.004  -3.029  1.00 21.76           N  
ATOM    644  CA  GLN A  45      34.496  19.166  -2.316  1.00 21.76           C  
ATOM    645  C   GLN A  45      35.736  18.795  -3.140  1.00 21.76           C  
ATOM    646  O   GLN A  45      36.857  18.890  -2.636  1.00 21.76           O  
ATOM    647  CB  GLN A  45      34.471  18.335  -1.031  1.00 21.76           C  
ATOM    648  CG  GLN A  45      33.453  18.815  -0.007  1.00 21.76           C  
ATOM    649  CD  GLN A  45      33.407  17.948   1.241  1.00 21.76           C  
ATOM    650  OE1 GLN A  45      34.440  17.498   1.756  1.00 21.76           O  
ATOM    651  NE2 GLN A  45      32.200  17.712   1.742  1.00 21.76           N  
ATOM    652  H   GLN A  45      32.707  18.139  -2.898  1.00 21.76           H  
ATOM    653  HA  GLN A  45      34.588  20.215  -2.042  1.00 21.76           H  
ATOM    654 1HB  GLN A  45      34.216  17.301  -1.288  1.00 21.76           H  
ATOM    655 2HB  GLN A  45      35.454  18.331  -0.572  1.00 21.76           H  
ATOM    656 1HG  GLN A  45      33.709  19.830   0.288  1.00 21.76           H  
ATOM    657 2HG  GLN A  45      32.464  18.801  -0.468  1.00 21.76           H  
ATOM    658 1HE2 GLN A  45      32.099  17.155   2.566  1.00 21.76           H  
ATOM    659 2HE2 GLN A  45      31.394  18.100   1.291  1.00 21.76           H  
ATOM    660  N   GLN A  46      35.552  18.340  -4.381  1.00 24.02           N  
ATOM    661  CA  GLN A  46      36.682  17.914  -5.197  1.00 24.02           C  
ATOM    662  C   GLN A  46      37.531  19.092  -5.715  1.00 24.02           C  
ATOM    663  O   GLN A  46      36.992  19.982  -6.384  1.00 24.02           O  
ATOM    664  CB  GLN A  46      36.155  17.112  -6.399  1.00 24.02           C  
ATOM    665  CG  GLN A  46      37.193  16.696  -7.452  1.00 24.02           C  
ATOM    666  CD  GLN A  46      38.209  15.648  -7.027  1.00 24.02           C  
ATOM    667  OE1 GLN A  46      37.877  14.536  -6.592  1.00 24.02           O  
ATOM    668  NE2 GLN A  46      39.477  16.007  -7.174  1.00 24.02           N  
ATOM    669  H   GLN A  46      34.615  18.294  -4.783  1.00 24.02           H  
ATOM    670  HA  GLN A  46      37.262  17.249  -4.578  1.00 24.02           H  
ATOM    671 1HB  GLN A  46      35.650  16.214  -6.035  1.00 24.02           H  
ATOM    672 2HB  GLN A  46      35.407  17.708  -6.912  1.00 24.02           H  
ATOM    673 1HG  GLN A  46      36.657  16.307  -8.314  1.00 24.02           H  
ATOM    674 2HG  GLN A  46      37.744  17.586  -7.744  1.00 24.02           H  
ATOM    675 1HE2 GLN A  46      40.214  15.381  -6.929  1.00 24.02           H  
ATOM    676 2HE2 GLN A  46      39.693  16.953  -7.519  1.00 24.02           H  
ATOM    677  N   PRO A  47      38.857  19.136  -5.448  1.00 24.31           N  
ATOM    678  CA  PRO A  47      39.760  20.158  -5.940  1.00 24.31           C  
ATOM    679  C   PRO A  47      39.937  20.000  -7.437  1.00 24.31           C  
ATOM    680  O   PRO A  47      39.890  18.881  -7.963  1.00 24.31           O  
ATOM    681  CB  PRO A  47      41.049  19.900  -5.154  1.00 24.31           C  
ATOM    682  CG  PRO A  47      40.989  18.441  -4.773  1.00 24.31           C  
ATOM    683  CD  PRO A  47      39.511  18.158  -4.538  1.00 24.31           C  
ATOM    684  HA  PRO A  47      39.344  21.149  -5.700  1.00 24.31           H  
ATOM    685 1HB  PRO A  47      41.923  20.139  -5.781  1.00 24.31           H  
ATOM    686 2HB  PRO A  47      41.094  20.562  -4.276  1.00 24.31           H  
ATOM    687 1HG  PRO A  47      41.415  17.828  -5.581  1.00 24.31           H  
ATOM    688 2HG  PRO A  47      41.602  18.255  -3.879  1.00 24.31           H  
ATOM    689 1HD  PRO A  47      39.337  17.131  -4.808  1.00 24.31           H  
ATOM    690 2HD  PRO A  47      39.231  18.364  -3.490  1.00 24.31           H  
ATOM    691  N   GLN A  48      40.201  21.103  -8.125  1.00 23.36           N  
ATOM    692  CA  GLN A  48      40.388  21.030  -9.567  1.00 23.36           C  
ATOM    693  C   GLN A  48      41.858  21.126  -9.990  1.00 23.36           C  
ATOM    694  O   GLN A  48      42.221  20.706 -11.091  1.00 23.36           O  
ATOM    695  CB  GLN A  48      39.559  22.138 -10.209  1.00 23.36           C  
ATOM    696  CG  GLN A  48      38.051  22.051  -9.847  1.00 23.36           C  
ATOM    697  CD  GLN A  48      37.359  20.774 -10.327  1.00 23.36           C  
ATOM    698  OE1 GLN A  48      37.357  20.493 -11.531  1.00 23.36           O  
ATOM    699  NE2 GLN A  48      36.763  20.000  -9.404  1.00 23.36           N  
ATOM    700  H   GLN A  48      40.227  21.996  -7.655  1.00 23.36           H  
ATOM    701  HA  GLN A  48      40.006  20.070  -9.912  1.00 23.36           H  
ATOM    702 1HB  GLN A  48      39.934  23.111  -9.889  1.00 23.36           H  
ATOM    703 2HB  GLN A  48      39.656  22.088 -11.294  1.00 23.36           H  
ATOM    704 1HG  GLN A  48      37.949  22.096  -8.761  1.00 23.36           H  
ATOM    705 2HG  GLN A  48      37.535  22.899 -10.299  1.00 23.36           H  
ATOM    706 1HE2 GLN A  48      36.292  19.167  -9.689  1.00 23.36           H  
ATOM    707 2HE2 GLN A  48      36.774  20.240  -8.405  1.00 23.36           H  
ATOM    708  N   THR A  49      42.688  21.726  -9.129  1.00 22.13           N  
ATOM    709  CA  THR A  49      44.139  21.942  -9.323  1.00 22.13           C  
ATOM    710  C   THR A  49      44.550  22.850 -10.501  1.00 22.13           C  
ATOM    711  O   THR A  49      45.216  23.870 -10.315  1.00 22.13           O  
ATOM    712  CB  THR A  49      44.886  20.596  -9.457  1.00 22.13           C  
ATOM    713  OG1 THR A  49      44.698  19.820  -8.264  1.00 22.13           O  
ATOM    714  CG2 THR A  49      46.378  20.839  -9.662  1.00 22.13           C  
ATOM    715  H   THR A  49      42.291  22.035  -8.261  1.00 22.13           H  
ATOM    716  HA  THR A  49      44.514  22.419  -8.415  1.00 22.13           H  
ATOM    717  HB  THR A  49      44.504  20.040 -10.310  1.00 22.13           H  
ATOM    718  HG1 THR A  49      45.292  19.067  -8.280  1.00 22.13           H  
ATOM    719 1HG2 THR A  49      46.890  19.882  -9.751  1.00 22.13           H  
ATOM    720 2HG2 THR A  49      46.536  21.419 -10.571  1.00 22.13           H  
ATOM    721 3HG2 THR A  49      46.778  21.384  -8.810  1.00 22.13           H  
ATOM    722  N   GLY A  50      44.131  22.499 -11.710  1.00 20.96           N  
ATOM    723  CA  GLY A  50      44.497  23.212 -12.937  1.00 20.96           C  
ATOM    724  C   GLY A  50      43.744  24.524 -13.160  1.00 20.96           C  
ATOM    725  O   GLY A  50      43.046  24.685 -14.161  1.00 20.96           O  
ATOM    726  H   GLY A  50      43.546  21.676 -11.771  1.00 20.96           H  
ATOM    727 1HA  GLY A  50      45.567  23.414 -12.919  1.00 20.96           H  
ATOM    728 2HA  GLY A  50      44.323  22.554 -13.788  1.00 20.96           H  
ATOM    729  N   ASP A  51      43.906  25.461 -12.230  1.00 20.15           N  
ATOM    730  CA  ASP A  51      43.231  26.757 -12.298  1.00 20.15           C  
ATOM    731  C   ASP A  51      44.080  27.891 -11.693  1.00 20.15           C  
ATOM    732  O   ASP A  51      43.757  28.380 -10.611  1.00 20.15           O  
ATOM    733  CB  ASP A  51      41.881  26.664 -11.564  1.00 20.15           C  
ATOM    734  CG  ASP A  51      40.957  27.890 -11.743  1.00 20.15           C  
ATOM    735  OD1 ASP A  51      41.112  28.603 -12.703  1.00 20.15           O  
ATOM    736  OD2 ASP A  51      40.092  28.076 -10.914  1.00 20.15           O  
ATOM    737  H   ASP A  51      44.512  25.226 -11.444  1.00 20.15           H  
ATOM    738  HA  ASP A  51      43.033  26.991 -13.344  1.00 20.15           H  
ATOM    739 1HB  ASP A  51      41.339  25.784 -11.919  1.00 20.15           H  
ATOM    740 2HB  ASP A  51      42.063  26.517 -10.498  1.00 20.15           H  
ATOM    741  N   PRO A  52      45.192  28.304 -12.341  1.00 19.86           N  
ATOM    742  CA  PRO A  52      46.111  29.321 -11.853  1.00 19.86           C  
ATOM    743  C   PRO A  52      45.368  30.635 -11.640  1.00 19.86           C  
ATOM    744  O   PRO A  52      44.485  30.983 -12.421  1.00 19.86           O  
ATOM    745  CB  PRO A  52      47.113  29.464 -13.011  1.00 19.86           C  
ATOM    746  CG  PRO A  52      47.040  28.146 -13.742  1.00 19.86           C  
ATOM    747  CD  PRO A  52      45.581  27.737 -13.656  1.00 19.86           C  
ATOM    748  HA  PRO A  52      46.595  28.977 -10.930  1.00 19.86           H  
ATOM    749 1HB  PRO A  52      46.843  30.326 -13.635  1.00 19.86           H  
ATOM    750 2HB  PRO A  52      48.118  29.669 -12.604  1.00 19.86           H  
ATOM    751 1HG  PRO A  52      47.376  28.272 -14.781  1.00 19.86           H  
ATOM    752 2HG  PRO A  52      47.718  27.416 -13.276  1.00 19.86           H  
ATOM    753 1HD  PRO A  52      44.987  28.189 -14.461  1.00 19.86           H  
ATOM    754 2HD  PRO A  52      45.556  26.659 -13.689  1.00 19.86           H  
ATOM    755  N   SER A  53      45.743  31.387 -10.614  1.00 20.15           N  
ATOM    756  CA  SER A  53      45.078  32.666 -10.384  1.00 20.15           C  
ATOM    757  C   SER A  53      45.744  33.810 -11.135  1.00 20.15           C  
ATOM    758  O   SER A  53      46.978  33.953 -11.140  1.00 20.15           O  
ATOM    759  CB  SER A  53      45.057  33.016  -8.916  1.00 20.15           C  
ATOM    760  OG  SER A  53      44.478  34.297  -8.724  1.00 20.15           O  
ATOM    761  H   SER A  53      46.471  31.067  -9.989  1.00 20.15           H  
ATOM    762  HA  SER A  53      44.046  32.579 -10.734  1.00 20.15           H  
ATOM    763 1HB  SER A  53      44.499  32.265  -8.360  1.00 20.15           H  
ATOM    764 2HB  SER A  53      46.078  33.019  -8.538  1.00 20.15           H  
ATOM    765  HG  SER A  53      43.522  34.157  -8.790  1.00 20.15           H  
ATOM    766  N   LYS A  54      44.921  34.718 -11.646  1.00 20.96           N  
ATOM    767  CA  LYS A  54      45.414  35.894 -12.347  1.00 20.96           C  
ATOM    768  C   LYS A  54      45.919  36.942 -11.365  1.00 20.96           C  
ATOM    769  O   LYS A  54      46.592  37.904 -11.759  1.00 20.96           O  
ATOM    770  CB  LYS A  54      44.335  36.477 -13.257  1.00 20.96           C  
ATOM    771  CG  LYS A  54      43.961  35.567 -14.420  1.00 20.96           C  
ATOM    772  CD  LYS A  54      42.896  36.197 -15.303  1.00 20.96           C  
ATOM    773  CE  LYS A  54      42.542  35.299 -16.484  1.00 20.96           C  
ATOM    774  NZ  LYS A  54      41.497  35.911 -17.344  1.00 20.96           N  
ATOM    775  H   LYS A  54      43.925  34.563 -11.588  1.00 20.96           H  
ATOM    776  HA  LYS A  54      46.256  35.589 -12.979  1.00 20.96           H  
ATOM    777 1HB  LYS A  54      43.431  36.676 -12.679  1.00 20.96           H  
ATOM    778 2HB  LYS A  54      44.674  37.429 -13.669  1.00 20.96           H  
ATOM    779 1HG  LYS A  54      44.846  35.364 -15.027  1.00 20.96           H  
ATOM    780 2HG  LYS A  54      43.591  34.621 -14.027  1.00 20.96           H  
ATOM    781 1HD  LYS A  54      41.998  36.393 -14.716  1.00 20.96           H  
ATOM    782 2HD  LYS A  54      43.268  37.142 -15.693  1.00 20.96           H  
ATOM    783 1HE  LYS A  54      43.437  35.130 -17.080  1.00 20.96           H  
ATOM    784 2HE  LYS A  54      42.180  34.339 -16.115  1.00 20.96           H  
ATOM    785 1HZ  LYS A  54      41.291  35.296 -18.117  1.00 20.96           H  
ATOM    786 2HZ  LYS A  54      40.657  36.061 -16.801  1.00 20.96           H  
ATOM    787 3HZ  LYS A  54      41.831  36.797 -17.697  1.00 20.96           H  
ATOM    788  N   SER A  55      45.654  36.737 -10.065  1.00 22.13           N  
ATOM    789  CA  SER A  55      46.105  37.660  -9.030  1.00 22.13           C  
ATOM    790  C   SER A  55      47.625  37.625  -8.900  1.00 22.13           C  
ATOM    791  O   SER A  55      48.226  38.508  -8.287  1.00 22.13           O  
ATOM    792  CB  SER A  55      45.450  37.345  -7.697  1.00 22.13           C  
ATOM    793  OG  SER A  55      45.864  36.106  -7.191  1.00 22.13           O  
ATOM    794  H   SER A  55      45.135  35.912  -9.770  1.00 22.13           H  
ATOM    795  HA  SER A  55      45.811  38.673  -9.318  1.00 22.13           H  
ATOM    796 1HB  SER A  55      45.705  38.127  -6.984  1.00 22.13           H  
ATOM    797 2HB  SER A  55      44.366  37.348  -7.811  1.00 22.13           H  
ATOM    798  HG  SER A  55      45.412  35.434  -7.725  1.00 22.13           H  
ATOM    799  N   SER A  56      48.252  36.596  -9.489  1.00 23.36           N  
ATOM    800  CA  SER A  56      49.700  36.441  -9.480  1.00 23.36           C  
ATOM    801  C   SER A  56      50.383  37.325 -10.541  1.00 23.36           C  
ATOM    802  O   SER A  56      51.613  37.373 -10.609  1.00 23.36           O  
ATOM    803  CB  SER A  56      50.065  34.978  -9.683  1.00 23.36           C  
ATOM    804  OG  SER A  56      49.703  34.517 -10.963  1.00 23.36           O  
ATOM    805  H   SER A  56      47.708  35.882  -9.978  1.00 23.36           H  
ATOM    806  HA  SER A  56      50.071  36.753  -8.503  1.00 23.36           H  
ATOM    807 1HB  SER A  56      51.141  34.862  -9.548  1.00 23.36           H  
ATOM    808 2HB  SER A  56      49.581  34.373  -8.920  1.00 23.36           H  
ATOM    809  HG  SER A  56      48.721  34.388 -10.952  1.00 23.36           H  
ATOM    810  N   SER A  57      49.593  37.990 -11.392  1.00 24.31           N  
ATOM    811  CA  SER A  57      50.118  38.830 -12.459  1.00 24.31           C  
ATOM    812  C   SER A  57      50.943  39.997 -11.924  1.00 24.31           C  
ATOM    813  O   SER A  57      50.646  40.559 -10.873  1.00 24.31           O  
ATOM    814  CB  SER A  57      48.976  39.396 -13.281  1.00 24.31           C  
ATOM    815  OG  SER A  57      48.235  38.380 -13.892  1.00 24.31           O  
ATOM    816  H   SER A  57      48.580  37.912 -11.309  1.00 24.31           H  
ATOM    817  HA  SER A  57      50.759  38.215 -13.102  1.00 24.31           H  
ATOM    818 1HB  SER A  57      48.321  39.986 -12.639  1.00 24.31           H  
ATOM    819 2HB  SER A  57      49.380  40.061 -14.040  1.00 24.31           H  
ATOM    820  HG  SER A  57      47.639  38.043 -13.187  1.00 24.31           H  
ATOM    821  N   ASN A  58      51.962  40.393 -12.680  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.775  41.544 -12.305  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.103  42.828 -12.775  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.035  43.094 -13.973  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.180  41.460 -12.871  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.050  42.611 -12.387  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.581  43.470 -11.622  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      56.290  42.645 -12.818  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.177  39.890 -13.528  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.841  41.589 -11.217  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.635  40.515 -12.573  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.136  41.480 -13.959  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.896  43.393 -12.532  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      56.630  41.935 -13.436  1.00 24.67           H  
ATOM    835  N   SER A  59      51.561  43.592 -11.832  1.00 24.67           N  
ATOM    836  CA  SER A  59      50.823  44.816 -12.139  1.00 24.67           C  
ATOM    837  C   SER A  59      51.701  46.025 -12.470  1.00 24.67           C  
ATOM    838  O   SER A  59      51.179  47.051 -12.920  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.946  45.193 -10.959  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.727  45.573  -9.839  1.00 24.67           O  
ATOM    841  H   SER A  59      51.655  43.305 -10.868  1.00 24.67           H  
ATOM    842  HA  SER A  59      50.187  44.616 -13.003  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.295  46.017 -11.245  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.312  44.349 -10.696  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.325  46.328 -10.123  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.007  45.909 -12.220  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.917  47.034 -12.377  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.873  46.860 -13.560  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.702  47.508 -14.593  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.968  46.332 -13.360  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.709  47.219 -11.083  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.792  47.517  -9.880  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      52.599  47.677 -10.091  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      54.284  47.592  -8.780  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.383  45.012 -11.906  1.00 24.67           H  
ATOM    856  HA  ASP A  60      53.324  47.933 -12.553  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.279  46.310 -10.872  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.419  48.037 -11.200  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640124 MODEL 3 line_9_try_1
PFRMAT TS
TARGET line_9_try_1
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   GLU A   1       1.113  -1.079   1.654  1.00  7.90           N  
ATOM      2  CA  GLU A   1       2.070  -0.360   2.493  1.00  7.90           C  
ATOM      3  C   GLU A   1       2.476   0.962   1.849  1.00  7.90           C  
ATOM      4  O   GLU A   1       3.428   1.016   1.072  1.00  7.90           O  
ATOM      5  CB  GLU A   1       3.320  -1.217   2.764  1.00  7.90           C  
ATOM      6  CG  GLU A   1       3.056  -2.491   3.591  1.00  7.90           C  
ATOM      7  CD  GLU A   1       4.288  -3.346   3.839  1.00  7.90           C  
ATOM      8  OE1 GLU A   1       5.323  -3.060   3.292  1.00  7.90           O  
ATOM      9  OE2 GLU A   1       4.187  -4.288   4.590  1.00  7.90           O  
ATOM     10 1H   GLU A   1       1.435  -2.024   1.505  1.00  7.90           H  
ATOM     11 2H   GLU A   1       0.211  -1.094   2.105  1.00  7.90           H  
ATOM     12 3H   GLU A   1       1.035  -0.607   0.762  1.00  7.90           H  
ATOM     13  HA  GLU A   1       1.591  -0.136   3.446  1.00  7.90           H  
ATOM     14 1HB  GLU A   1       3.764  -1.524   1.813  1.00  7.90           H  
ATOM     15 2HB  GLU A   1       4.067  -0.612   3.289  1.00  7.90           H  
ATOM     16 1HG  GLU A   1       2.622  -2.198   4.557  1.00  7.90           H  
ATOM     17 2HG  GLU A   1       2.329  -3.096   3.063  1.00  7.90           H  
ATOM     18  N   ASN A   2       1.784   2.043   2.210  1.00  6.98           N  
ATOM     19  CA  ASN A   2       2.058   3.381   1.657  1.00  6.98           C  
ATOM     20  C   ASN A   2       2.978   4.193   2.572  1.00  6.98           C  
ATOM     21  O   ASN A   2       3.118   5.414   2.439  1.00  6.98           O  
ATOM     22  CB  ASN A   2       0.766   4.141   1.425  1.00  6.98           C  
ATOM     23  CG  ASN A   2      -0.062   3.567   0.311  1.00  6.98           C  
ATOM     24  OD1 ASN A   2       0.471   3.113  -0.707  1.00  6.98           O  
ATOM     25  ND2 ASN A   2      -1.360   3.583   0.480  1.00  6.98           N  
ATOM     26  H   ASN A   2       1.021   1.952   2.870  1.00  6.98           H  
ATOM     27  HA  ASN A   2       2.573   3.262   0.700  1.00  6.98           H  
ATOM     28 1HB  ASN A   2       0.175   4.133   2.344  1.00  6.98           H  
ATOM     29 2HB  ASN A   2       0.995   5.179   1.195  1.00  6.98           H  
ATOM     30 1HD2 ASN A   2      -1.963   3.223  -0.234  1.00  6.98           H  
ATOM     31 2HD2 ASN A   2      -1.752   3.966   1.317  1.00  6.98           H  
ATOM     32  N   VAL A   3       3.579   3.498   3.523  1.00  5.97           N  
ATOM     33  CA  VAL A   3       4.482   4.077   4.499  1.00  5.97           C  
ATOM     34  C   VAL A   3       5.833   4.434   3.895  1.00  5.97           C  
ATOM     35  O   VAL A   3       6.351   5.543   4.069  1.00  5.97           O  
ATOM     36  CB  VAL A   3       4.696   3.055   5.622  1.00  5.97           C  
ATOM     37  CG1 VAL A   3       5.737   3.552   6.607  1.00  5.97           C  
ATOM     38  CG2 VAL A   3       3.367   2.782   6.289  1.00  5.97           C  
ATOM     39  H   VAL A   3       3.405   2.506   3.564  1.00  5.97           H  
ATOM     40  HA  VAL A   3       4.026   4.978   4.905  1.00  5.97           H  
ATOM     41  HB  VAL A   3       5.079   2.128   5.195  1.00  5.97           H  
ATOM     42 1HG1 VAL A   3       5.880   2.804   7.385  1.00  5.97           H  
ATOM     43 2HG1 VAL A   3       6.683   3.719   6.086  1.00  5.97           H  
ATOM     44 3HG1 VAL A   3       5.402   4.485   7.059  1.00  5.97           H  
ATOM     45 1HG2 VAL A   3       3.502   2.039   7.075  1.00  5.97           H  
ATOM     46 2HG2 VAL A   3       2.981   3.705   6.722  1.00  5.97           H  
ATOM     47 3HG2 VAL A   3       2.664   2.405   5.546  1.00  5.97           H  
ATOM     48  N   LEU A   4       6.402   3.505   3.152  1.00  5.01           N  
ATOM     49  CA  LEU A   4       7.727   3.703   2.598  1.00  5.01           C  
ATOM     50  C   LEU A   4       7.679   4.536   1.318  1.00  5.01           C  
ATOM     51  O   LEU A   4       7.824   4.009   0.211  1.00  5.01           O  
ATOM     52  CB  LEU A   4       8.358   2.326   2.343  1.00  5.01           C  
ATOM     53  CG  LEU A   4       9.843   2.297   2.093  1.00  5.01           C  
ATOM     54  CD1 LEU A   4      10.383   0.873   2.278  1.00  5.01           C  
ATOM     55  CD2 LEU A   4      10.123   2.808   0.703  1.00  5.01           C  
ATOM     56  H   LEU A   4       5.929   2.623   2.991  1.00  5.01           H  
ATOM     57  HA  LEU A   4       8.330   4.237   3.338  1.00  5.01           H  
ATOM     58 1HB  LEU A   4       8.176   1.700   3.219  1.00  5.01           H  
ATOM     59 2HB  LEU A   4       7.864   1.870   1.486  1.00  5.01           H  
ATOM     60  HG  LEU A   4      10.329   2.917   2.823  1.00  5.01           H  
ATOM     61 1HD1 LEU A   4      11.461   0.869   2.118  1.00  5.01           H  
ATOM     62 2HD1 LEU A   4      10.170   0.532   3.297  1.00  5.01           H  
ATOM     63 3HD1 LEU A   4       9.906   0.202   1.565  1.00  5.01           H  
ATOM     64 1HD2 LEU A   4      11.188   2.790   0.530  1.00  5.01           H  
ATOM     65 2HD2 LEU A   4       9.627   2.168  -0.008  1.00  5.01           H  
ATOM     66 3HD2 LEU A   4       9.755   3.827   0.595  1.00  5.01           H  
ATOM     67  N   LYS A   5       7.483   5.839   1.472  1.00  4.18           N  
ATOM     68  CA  LYS A   5       7.366   6.750   0.329  1.00  4.18           C  
ATOM     69  C   LYS A   5       8.725   7.141  -0.224  1.00  4.18           C  
ATOM     70  O   LYS A   5       9.645   7.454   0.526  1.00  4.18           O  
ATOM     71  CB  LYS A   5       6.601   8.017   0.712  1.00  4.18           C  
ATOM     72  CG  LYS A   5       5.136   7.801   1.076  1.00  4.18           C  
ATOM     73  CD  LYS A   5       4.462   9.124   1.410  1.00  4.18           C  
ATOM     74  CE  LYS A   5       2.956   8.976   1.633  1.00  4.18           C  
ATOM     75  NZ  LYS A   5       2.630   8.117   2.804  1.00  4.18           N  
ATOM     76  H   LYS A   5       7.350   6.170   2.431  1.00  4.18           H  
ATOM     77  HA  LYS A   5       6.811   6.239  -0.461  1.00  4.18           H  
ATOM     78 1HB  LYS A   5       7.089   8.488   1.564  1.00  4.18           H  
ATOM     79 2HB  LYS A   5       6.644   8.725  -0.119  1.00  4.18           H  
ATOM     80 1HG  LYS A   5       4.612   7.317   0.251  1.00  4.18           H  
ATOM     81 2HG  LYS A   5       5.079   7.147   1.949  1.00  4.18           H  
ATOM     82 1HD  LYS A   5       4.908   9.537   2.315  1.00  4.18           H  
ATOM     83 2HD  LYS A   5       4.622   9.829   0.595  1.00  4.18           H  
ATOM     84 1HE  LYS A   5       2.535   9.967   1.801  1.00  4.18           H  
ATOM     85 2HE  LYS A   5       2.499   8.546   0.742  1.00  4.18           H  
ATOM     86 1HZ  LYS A   5       1.631   8.060   2.911  1.00  4.18           H  
ATOM     87 2HZ  LYS A   5       2.997   7.161   2.659  1.00  4.18           H  
ATOM     88 3HZ  LYS A   5       3.036   8.503   3.640  1.00  4.18           H  
ATOM     89  N   CYS A   6       8.841   7.195  -1.555  1.00  3.51           N  
ATOM     90  CA  CYS A   6      10.076   7.587  -2.196  1.00  3.51           C  
ATOM     91  C   CYS A   6      10.361   9.075  -1.967  1.00  3.51           C  
ATOM     92  O   CYS A   6       9.469   9.898  -2.205  1.00  3.51           O  
ATOM     93  CB  CYS A   6       9.985   7.314  -3.701  1.00  3.51           C  
ATOM     94  SG  CYS A   6      11.473   7.675  -4.640  1.00  3.51           S  
ATOM     95  H   CYS A   6       8.048   6.927  -2.116  1.00  3.51           H  
ATOM     96  HA  CYS A   6      10.883   6.984  -1.790  1.00  3.51           H  
ATOM     97 1HB  CYS A   6       9.739   6.269  -3.850  1.00  3.51           H  
ATOM     98 2HB  CYS A   6       9.183   7.905  -4.124  1.00  3.51           H  
ATOM     99  N   PRO A   7      11.526   9.472  -1.433  1.00  3.02           N  
ATOM    100  CA  PRO A   7      11.847  10.862  -1.149  1.00  3.02           C  
ATOM    101  C   PRO A   7      12.090  11.673  -2.422  1.00  3.02           C  
ATOM    102  O   PRO A   7      12.777  11.210  -3.329  1.00  3.02           O  
ATOM    103  CB  PRO A   7      13.128  10.728  -0.306  1.00  3.02           C  
ATOM    104  CG  PRO A   7      13.745   9.404  -0.733  1.00  3.02           C  
ATOM    105  CD  PRO A   7      12.581   8.506  -1.084  1.00  3.02           C  
ATOM    106  HA  PRO A   7      11.033  11.305  -0.561  1.00  3.02           H  
ATOM    107 1HB  PRO A   7      13.784  11.587  -0.489  1.00  3.02           H  
ATOM    108 2HB  PRO A   7      12.861  10.739   0.760  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      14.427   9.546  -1.587  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      14.347   8.982   0.087  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      12.867   7.901  -1.949  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      12.284   7.889  -0.219  1.00  3.02           H  
ATOM    113  N   THR A   8      11.640  12.937  -2.388  1.00  2.66           N  
ATOM    114  CA  THR A   8      11.736  13.958  -3.452  1.00  2.66           C  
ATOM    115  C   THR A   8      10.350  14.183  -4.054  1.00  2.66           C  
ATOM    116  O   THR A   8       9.938  13.430  -4.944  1.00  2.66           O  
ATOM    117  CB  THR A   8      12.647  13.582  -4.627  1.00  2.66           C  
ATOM    118  OG1 THR A   8      13.961  13.309  -4.175  1.00  2.66           O  
ATOM    119  CG2 THR A   8      12.663  14.719  -5.615  1.00  2.66           C  
ATOM    120  H   THR A   8      11.120  13.193  -1.562  1.00  2.66           H  
ATOM    121  HA  THR A   8      12.118  14.880  -3.024  1.00  2.66           H  
ATOM    122  HB  THR A   8      12.259  12.717  -5.132  1.00  2.66           H  
ATOM    123  HG1 THR A   8      13.943  12.368  -3.890  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      13.292  14.455  -6.460  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      11.643  14.908  -5.962  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      13.051  15.611  -5.129  1.00  2.66           H  
ATOM    127  N   PRO A   9       9.590  15.181  -3.609  1.00  2.41           N  
ATOM    128  CA  PRO A   9       8.251  15.427  -4.079  1.00  2.41           C  
ATOM    129  C   PRO A   9       8.234  15.516  -5.597  1.00  2.41           C  
ATOM    130  O   PRO A   9       9.079  16.183  -6.197  1.00  2.41           O  
ATOM    131  CB  PRO A   9       7.924  16.775  -3.426  1.00  2.41           C  
ATOM    132  CG  PRO A   9       8.762  16.783  -2.164  1.00  2.41           C  
ATOM    133  CD  PRO A   9      10.061  16.112  -2.571  1.00  2.41           C  
ATOM    134  HA  PRO A   9       7.576  14.630  -3.719  1.00  2.41           H  
ATOM    135 1HB  PRO A   9       8.176  17.601  -4.115  1.00  2.41           H  
ATOM    136 2HB  PRO A   9       6.844  16.849  -3.229  1.00  2.41           H  
ATOM    137 1HG  PRO A   9       8.908  17.815  -1.812  1.00  2.41           H  
ATOM    138 2HG  PRO A   9       8.237  16.244  -1.363  1.00  2.41           H  
ATOM    139 1HD  PRO A   9      10.756  16.845  -2.998  1.00  2.41           H  
ATOM    140 2HD  PRO A   9      10.469  15.580  -1.704  1.00  2.41           H  
ATOM    141  N   GLY A  10       7.257  14.855  -6.198  1.00  2.23           N  
ATOM    142  CA  GLY A  10       7.068  14.832  -7.642  1.00  2.23           C  
ATOM    143  C   GLY A  10       7.788  13.690  -8.387  1.00  2.23           C  
ATOM    144  O   GLY A  10       7.483  13.439  -9.553  1.00  2.23           O  
ATOM    145  H   GLY A  10       6.609  14.334  -5.624  1.00  2.23           H  
ATOM    146 1HA  GLY A  10       6.002  14.776  -7.855  1.00  2.23           H  
ATOM    147 2HA  GLY A  10       7.408  15.785  -8.051  1.00  2.23           H  
ATOM    148  N   CYS A  11       8.691  12.957  -7.724  1.00  2.09           N  
ATOM    149  CA  CYS A  11       9.414  11.880  -8.432  1.00  2.09           C  
ATOM    150  C   CYS A  11       8.637  10.574  -8.564  1.00  2.09           C  
ATOM    151  O   CYS A  11       9.074   9.666  -9.267  1.00  2.09           O  
ATOM    152  CB  CYS A  11      10.713  11.530  -7.742  1.00  2.09           C  
ATOM    153  SG  CYS A  11      10.509  10.695  -6.174  1.00  2.09           S  
ATOM    154  H   CYS A  11       8.927  13.174  -6.753  1.00  2.09           H  
ATOM    155  HA  CYS A  11       9.643  12.242  -9.436  1.00  2.09           H  
ATOM    156 1HB  CYS A  11      11.305  10.889  -8.387  1.00  2.09           H  
ATOM    157 2HB  CYS A  11      11.277  12.448  -7.565  1.00  2.09           H  
ATOM    158  HG  CYS A  11       9.681   9.722  -6.613  1.00  2.09           H  
ATOM    159  N   THR A  12       7.486  10.499  -7.894  1.00  1.98           N  
ATOM    160  CA  THR A  12       6.594   9.332  -7.765  1.00  1.98           C  
ATOM    161  C   THR A  12       7.372   8.242  -7.058  1.00  1.98           C  
ATOM    162  O   THR A  12       8.513   8.447  -6.685  1.00  1.98           O  
ATOM    163  CB  THR A  12       6.093   8.741  -9.109  1.00  1.98           C  
ATOM    164  OG1 THR A  12       7.144   8.014  -9.754  1.00  1.98           O  
ATOM    165  CG2 THR A  12       5.632   9.863 -10.049  1.00  1.98           C  
ATOM    166  H   THR A  12       7.218  11.337  -7.391  1.00  1.98           H  
ATOM    167  HA  THR A  12       5.732   9.603  -7.154  1.00  1.98           H  
ATOM    168  HB  THR A  12       5.250   8.070  -8.924  1.00  1.98           H  
ATOM    169  HG1 THR A  12       7.967   8.529  -9.710  1.00  1.98           H  
ATOM    170 1HG2 THR A  12       5.275   9.434 -10.985  1.00  1.98           H  
ATOM    171 2HG2 THR A  12       4.822  10.422  -9.580  1.00  1.98           H  
ATOM    172 3HG2 THR A  12       6.454  10.540 -10.265  1.00  1.98           H  
ATOM    173  N   GLY A  13       6.740   7.102  -6.811  1.00  1.92           N  
ATOM    174  CA  GLY A  13       7.423   5.994  -6.153  1.00  1.92           C  
ATOM    175  C   GLY A  13       7.930   4.946  -7.139  1.00  1.92           C  
ATOM    176  O   GLY A  13       8.353   3.850  -6.731  1.00  1.92           O  
ATOM    177  H   GLY A  13       5.779   6.986  -7.115  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       8.270   6.393  -5.608  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       6.760   5.533  -5.421  1.00  1.92           H  
ATOM    180  N   GLN A  14       7.852   5.231  -8.433  1.00  1.96           N  
ATOM    181  CA  GLN A  14       8.215   4.226  -9.407  1.00  1.96           C  
ATOM    182  C   GLN A  14       9.683   3.869  -9.321  1.00  1.96           C  
ATOM    183  O   GLN A  14      10.548   4.730  -9.381  1.00  1.96           O  
ATOM    184  CB  GLN A  14       7.925   4.738 -10.816  1.00  1.96           C  
ATOM    185  CG  GLN A  14       6.477   4.922 -11.129  1.00  1.96           C  
ATOM    186  CD  GLN A  14       6.282   5.556 -12.474  1.00  1.96           C  
ATOM    187  OE1 GLN A  14       6.082   4.892 -13.497  1.00  1.96           O  
ATOM    188  NE2 GLN A  14       6.371   6.876 -12.480  1.00  1.96           N  
ATOM    189  H   GLN A  14       7.543   6.158  -8.755  1.00  1.96           H  
ATOM    190  HA  GLN A  14       7.628   3.333  -9.220  1.00  1.96           H  
ATOM    191 1HB  GLN A  14       8.416   5.699 -10.953  1.00  1.96           H  
ATOM    192 2HB  GLN A  14       8.345   4.048 -11.546  1.00  1.96           H  
ATOM    193 1HG  GLN A  14       5.983   3.950 -11.134  1.00  1.96           H  
ATOM    194 2HG  GLN A  14       6.025   5.571 -10.375  1.00  1.96           H  
ATOM    195 1HE2 GLN A  14       6.258   7.389 -13.328  1.00  1.96           H  
ATOM    196 2HE2 GLN A  14       6.559   7.358 -11.601  1.00  1.96           H  
ATOM    197  N   GLY A  15       9.960   2.578  -9.202  1.00  2.13           N  
ATOM    198  CA  GLY A  15      11.334   2.107  -9.175  1.00  2.13           C  
ATOM    199  C   GLY A  15      12.060   2.208  -7.828  1.00  2.13           C  
ATOM    200  O   GLY A  15      13.247   1.879  -7.765  1.00  2.13           O  
ATOM    201  H   GLY A  15       9.204   1.915  -9.130  1.00  2.13           H  
ATOM    202 1HA  GLY A  15      11.337   1.059  -9.489  1.00  2.13           H  
ATOM    203 2HA  GLY A  15      11.903   2.650  -9.929  1.00  2.13           H  
ATOM    204  N   HIS A  16      11.414   2.670  -6.757  1.00  2.47           N  
ATOM    205  CA  HIS A  16      12.172   2.763  -5.504  1.00  2.47           C  
ATOM    206  C   HIS A  16      12.599   1.380  -5.048  1.00  2.47           C  
ATOM    207  O   HIS A  16      11.809   0.420  -5.100  1.00  2.47           O  
ATOM    208  CB  HIS A  16      11.377   3.450  -4.378  1.00  2.47           C  
ATOM    209  CG  HIS A  16      12.230   3.759  -3.122  1.00  2.47           C  
ATOM    210  ND1 HIS A  16      12.520   2.824  -2.171  1.00  2.47           N  
ATOM    211  CD2 HIS A  16      12.834   4.878  -2.730  1.00  2.47           C  
ATOM    212  CE1 HIS A  16      13.283   3.358  -1.235  1.00  2.47           C  
ATOM    213  NE2 HIS A  16      13.496   4.610  -1.550  1.00  2.47           N  
ATOM    214  H   HIS A  16      10.430   2.960  -6.805  1.00  2.47           H  
ATOM    215  HA  HIS A  16      13.075   3.351  -5.666  1.00  2.47           H  
ATOM    216 1HB  HIS A  16      10.939   4.356  -4.726  1.00  2.47           H  
ATOM    217 2HB  HIS A  16      10.559   2.816  -4.086  1.00  2.47           H  
ATOM    218  HD1 HIS A  16      12.139   1.899  -2.157  1.00  2.47           H  
ATOM    219  HD2 HIS A  16      12.878   5.830  -3.160  1.00  2.47           H  
ATOM    220  HE1 HIS A  16      13.634   2.762  -0.395  1.00  2.47           H  
ATOM    221  N   VAL A  17      13.826   1.237  -4.554  1.00  3.04           N  
ATOM    222  CA  VAL A  17      14.184  -0.097  -4.093  1.00  3.04           C  
ATOM    223  C   VAL A  17      13.712  -0.275  -2.675  1.00  3.04           C  
ATOM    224  O   VAL A  17      14.413   0.026  -1.709  1.00  3.04           O  
ATOM    225  CB  VAL A  17      15.675  -0.366  -4.178  1.00  3.04           C  
ATOM    226  CG1 VAL A  17      15.962  -1.790  -3.732  1.00  3.04           C  
ATOM    227  CG2 VAL A  17      16.140  -0.124  -5.615  1.00  3.04           C  
ATOM    228  H   VAL A  17      14.466   2.045  -4.508  1.00  3.04           H  
ATOM    229  HA  VAL A  17      13.675  -0.833  -4.722  1.00  3.04           H  
ATOM    230  HB  VAL A  17      16.195   0.290  -3.496  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17      17.031  -1.981  -3.777  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17      15.608  -1.925  -2.706  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17      15.439  -2.486  -4.388  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17      17.209  -0.307  -5.694  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17      15.606  -0.800  -6.287  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17      15.922   0.905  -5.902  1.00  3.04           H  
ATOM    237  N   ASN A  18      12.499  -0.752  -2.580  1.00  3.86           N  
ATOM    238  CA  ASN A  18      11.792  -0.859  -1.323  1.00  3.86           C  
ATOM    239  C   ASN A  18      12.204  -2.030  -0.464  1.00  3.86           C  
ATOM    240  O   ASN A  18      12.512  -3.112  -0.970  1.00  3.86           O  
ATOM    241  CB  ASN A  18      10.310  -0.965  -1.561  1.00  3.86           C  
ATOM    242  CG  ASN A  18       9.772   0.213  -2.205  1.00  3.86           C  
ATOM    243  OD1 ASN A  18      10.390   1.267  -2.181  1.00  3.86           O  
ATOM    244  ND2 ASN A  18       8.615   0.090  -2.796  1.00  3.86           N  
ATOM    245  H   ASN A  18      12.021  -0.956  -3.460  1.00  3.86           H  
ATOM    246  HA  ASN A  18      11.997   0.048  -0.737  1.00  3.86           H  
ATOM    247 1HB  ASN A  18      10.112  -1.837  -2.188  1.00  3.86           H  
ATOM    248 2HB  ASN A  18       9.797  -1.124  -0.612  1.00  3.86           H  
ATOM    249 1HD2 ASN A  18       8.201   0.880  -3.254  1.00  3.86           H  
ATOM    250 2HD2 ASN A  18       8.147  -0.794  -2.789  1.00  3.86           H  
ATOM    251  N   SER A  19      12.144  -1.815   0.836  1.00  4.87           N  
ATOM    252  CA  SER A  19      12.249  -2.869   1.817  1.00  4.87           C  
ATOM    253  C   SER A  19      10.833  -3.102   2.296  1.00  4.87           C  
ATOM    254  O   SER A  19       9.895  -2.585   1.682  1.00  4.87           O  
ATOM    255  CB  SER A  19      13.156  -2.504   2.970  1.00  4.87           C  
ATOM    256  OG  SER A  19      13.350  -3.635   3.782  1.00  4.87           O  
ATOM    257  H   SER A  19      11.950  -0.880   1.160  1.00  4.87           H  
ATOM    258  HA  SER A  19      12.620  -3.779   1.348  1.00  4.87           H  
ATOM    259 1HB  SER A  19      14.112  -2.148   2.585  1.00  4.87           H  
ATOM    260 2HB  SER A  19      12.712  -1.694   3.556  1.00  4.87           H  
ATOM    261  HG  SER A  19      14.176  -3.469   4.248  1.00  4.87           H  
ATOM    262  N   ASN A  20      10.653  -3.893   3.340  1.00  5.85           N  
ATOM    263  CA  ASN A  20       9.285  -4.151   3.791  1.00  5.85           C  
ATOM    264  C   ASN A  20       8.881  -3.396   5.052  1.00  5.85           C  
ATOM    265  O   ASN A  20       9.716  -2.893   5.800  1.00  5.85           O  
ATOM    266  CB  ASN A  20       9.093  -5.639   4.030  1.00  5.85           C  
ATOM    267  CG  ASN A  20       9.923  -6.207   5.206  1.00  5.85           C  
ATOM    268  OD1 ASN A  20      10.429  -5.516   6.129  1.00  5.85           O  
ATOM    269  ND2 ASN A  20      10.067  -7.513   5.175  1.00  5.85           N  
ATOM    270  H   ASN A  20      11.479  -4.269   3.793  1.00  5.85           H  
ATOM    271  HA  ASN A  20       8.601  -3.841   3.007  1.00  5.85           H  
ATOM    272 1HB  ASN A  20       8.035  -5.839   4.215  1.00  5.85           H  
ATOM    273 2HB  ASN A  20       9.361  -6.178   3.121  1.00  5.85           H  
ATOM    274 1HD2 ASN A  20      10.597  -7.986   5.883  1.00  5.85           H  
ATOM    275 2HD2 ASN A  20       9.660  -8.044   4.432  1.00  5.85           H  
ATOM    276  N   ARG A  21       7.568  -3.377   5.310  1.00  6.54           N  
ATOM    277  CA  ARG A  21       6.896  -2.980   6.557  1.00  6.54           C  
ATOM    278  C   ARG A  21       7.028  -1.545   7.128  1.00  6.54           C  
ATOM    279  O   ARG A  21       6.077  -1.034   7.719  1.00  6.54           O  
ATOM    280  CB  ARG A  21       7.342  -3.927   7.655  1.00  6.54           C  
ATOM    281  CG  ARG A  21       6.898  -5.372   7.470  1.00  6.54           C  
ATOM    282  CD  ARG A  21       7.337  -6.255   8.591  1.00  6.54           C  
ATOM    283  NE  ARG A  21       8.797  -6.459   8.641  1.00  6.54           N  
ATOM    284  CZ  ARG A  21       9.416  -7.122   9.647  1.00  6.54           C  
ATOM    285  NH1 ARG A  21       8.699  -7.618  10.634  1.00  6.54           N  
ATOM    286  NH2 ARG A  21      10.726  -7.279   9.648  1.00  6.54           N  
ATOM    287  H   ARG A  21       6.952  -3.725   4.577  1.00  6.54           H  
ATOM    288  HA  ARG A  21       5.828  -3.144   6.386  1.00  6.54           H  
ATOM    289 1HB  ARG A  21       8.430  -3.926   7.723  1.00  6.54           H  
ATOM    290 2HB  ARG A  21       6.965  -3.576   8.612  1.00  6.54           H  
ATOM    291 1HG  ARG A  21       5.813  -5.411   7.404  1.00  6.54           H  
ATOM    292 2HG  ARG A  21       7.322  -5.769   6.553  1.00  6.54           H  
ATOM    293 1HD  ARG A  21       7.025  -5.815   9.534  1.00  6.54           H  
ATOM    294 2HD  ARG A  21       6.866  -7.232   8.476  1.00  6.54           H  
ATOM    295  HE  ARG A  21       9.379  -6.084   7.875  1.00  6.54           H  
ATOM    296 1HH1 ARG A  21       7.692  -7.501  10.639  1.00  6.54           H  
ATOM    297 2HH1 ARG A  21       9.150  -8.113  11.389  1.00  6.54           H  
ATOM    298 1HH2 ARG A  21      11.284  -6.904   8.895  1.00  6.54           H  
ATOM    299 2HH2 ARG A  21      11.170  -7.776  10.407  1.00  6.54           H  
ATOM    300  N   ASN A  22       8.180  -0.905   6.959  1.00  6.75           N  
ATOM    301  CA  ASN A  22       8.403   0.425   7.535  1.00  6.75           C  
ATOM    302  C   ASN A  22       9.524   1.253   6.849  1.00  6.75           C  
ATOM    303  O   ASN A  22       9.447   1.574   5.662  1.00  6.75           O  
ATOM    304  CB  ASN A  22       8.454   0.384   9.083  1.00  6.75           C  
ATOM    305  CG  ASN A  22       9.559  -0.420   9.758  1.00  6.75           C  
ATOM    306  OD1 ASN A  22      10.698   0.053   9.762  1.00  6.75           O  
ATOM    307  ND2 ASN A  22       9.244  -1.561  10.329  1.00  6.75           N  
ATOM    308  H   ASN A  22       8.924  -1.389   6.474  1.00  6.75           H  
ATOM    309  HA  ASN A  22       7.496   0.997   7.336  1.00  6.75           H  
ATOM    310 1HB  ASN A  22       8.537   1.411   9.438  1.00  6.75           H  
ATOM    311 2HB  ASN A  22       7.504   0.014   9.460  1.00  6.75           H  
ATOM    312 1HD2 ASN A  22       9.952  -2.103  10.789  1.00  6.75           H  
ATOM    313 2HD2 ASN A  22       8.297  -1.879  10.323  1.00  6.75           H  
ATOM    314  N   THR A  23      10.493   1.686   7.659  1.00  6.50           N  
ATOM    315  CA  THR A  23      11.621   2.550   7.350  1.00  6.50           C  
ATOM    316  C   THR A  23      12.308   2.232   6.028  1.00  6.50           C  
ATOM    317  O   THR A  23      12.607   1.069   5.723  1.00  6.50           O  
ATOM    318  CB  THR A  23      12.653   2.420   8.477  1.00  6.50           C  
ATOM    319  OG1 THR A  23      12.004   2.666   9.717  1.00  6.50           O  
ATOM    320  CG2 THR A  23      13.793   3.410   8.294  1.00  6.50           C  
ATOM    321  H   THR A  23      10.496   1.336   8.603  1.00  6.50           H  
ATOM    322  HA  THR A  23      11.261   3.579   7.304  1.00  6.50           H  
ATOM    323  HB  THR A  23      13.049   1.403   8.488  1.00  6.50           H  
ATOM    324  HG1 THR A  23      11.437   1.886   9.910  1.00  6.50           H  
ATOM    325 1HG2 THR A  23      14.502   3.297   9.114  1.00  6.50           H  
ATOM    326 2HG2 THR A  23      14.298   3.227   7.362  1.00  6.50           H  
ATOM    327 3HG2 THR A  23      13.393   4.424   8.298  1.00  6.50           H  
ATOM    328  N   HIS A  24      12.619   3.288   5.269  1.00  5.94           N  
ATOM    329  CA  HIS A  24      13.281   3.177   3.968  1.00  5.94           C  
ATOM    330  C   HIS A  24      14.404   2.150   3.958  1.00  5.94           C  
ATOM    331  O   HIS A  24      14.397   1.240   3.128  1.00  5.94           O  
ATOM    332  CB  HIS A  24      13.961   4.526   3.637  1.00  5.94           C  
ATOM    333  CG  HIS A  24      13.068   5.661   3.219  1.00  5.94           C  
ATOM    334  ND1 HIS A  24      13.459   6.986   3.351  1.00  5.94           N  
ATOM    335  CD2 HIS A  24      11.867   5.688   2.619  1.00  5.94           C  
ATOM    336  CE1 HIS A  24      12.509   7.764   2.869  1.00  5.94           C  
ATOM    337  NE2 HIS A  24      11.542   6.999   2.418  1.00  5.94           N  
ATOM    338  H   HIS A  24      12.344   4.204   5.600  1.00  5.94           H  
ATOM    339  HA  HIS A  24      12.570   2.921   3.202  1.00  5.94           H  
ATOM    340 1HB  HIS A  24      14.522   4.862   4.509  1.00  5.94           H  
ATOM    341 2HB  HIS A  24      14.682   4.363   2.836  1.00  5.94           H  
ATOM    342  HD2 HIS A  24      11.273   4.852   2.331  1.00  5.94           H  
ATOM    343  HE1 HIS A  24      12.526   8.850   2.830  1.00  5.94           H  
ATOM    344  HE2 HIS A  24      10.683   7.312   1.956  1.00  5.94           H  
ATOM    345  N   ARG A  25      15.408   2.332   4.822  1.00  5.21           N  
ATOM    346  CA  ARG A  25      16.616   1.483   4.981  1.00  5.21           C  
ATOM    347  C   ARG A  25      17.544   1.338   3.736  1.00  5.21           C  
ATOM    348  O   ARG A  25      18.755   1.164   3.890  1.00  5.21           O  
ATOM    349  CB  ARG A  25      16.203   0.126   5.519  1.00  5.21           C  
ATOM    350  CG  ARG A  25      15.728   0.190   6.979  1.00  5.21           C  
ATOM    351  CD  ARG A  25      15.202  -1.098   7.504  1.00  5.21           C  
ATOM    352  NE  ARG A  25      13.888  -1.423   6.961  1.00  5.21           N  
ATOM    353  CZ  ARG A  25      13.308  -2.649   7.038  1.00  5.21           C  
ATOM    354  NH1 ARG A  25      13.931  -3.656   7.622  1.00  5.21           N  
ATOM    355  NH2 ARG A  25      12.108  -2.831   6.524  1.00  5.21           N  
ATOM    356  H   ARG A  25      15.323   3.117   5.449  1.00  5.21           H  
ATOM    357  HA  ARG A  25      17.218   1.946   5.762  1.00  5.21           H  
ATOM    358 1HB  ARG A  25      15.386  -0.284   4.921  1.00  5.21           H  
ATOM    359 2HB  ARG A  25      17.035  -0.567   5.454  1.00  5.21           H  
ATOM    360 1HG  ARG A  25      16.545   0.512   7.609  1.00  5.21           H  
ATOM    361 2HG  ARG A  25      14.927   0.914   7.035  1.00  5.21           H  
ATOM    362 1HD  ARG A  25      15.881  -1.910   7.243  1.00  5.21           H  
ATOM    363 2HD  ARG A  25      15.106  -1.038   8.587  1.00  5.21           H  
ATOM    364  HE  ARG A  25      13.352  -0.656   6.504  1.00  5.21           H  
ATOM    365 1HH1 ARG A  25      14.852  -3.526   8.009  1.00  5.21           H  
ATOM    366 2HH1 ARG A  25      13.486  -4.566   7.659  1.00  5.21           H  
ATOM    367 1HH2 ARG A  25      11.634  -2.060   6.065  1.00  5.21           H  
ATOM    368 2HH2 ARG A  25      11.642  -3.749   6.569  1.00  5.21           H  
ATOM    369  N   SER A  26      17.010   1.559   2.543  1.00  4.44           N  
ATOM    370  CA  SER A  26      17.749   1.705   1.297  1.00  4.44           C  
ATOM    371  C   SER A  26      17.600   3.146   0.852  1.00  4.44           C  
ATOM    372  O   SER A  26      16.555   3.761   1.075  1.00  4.44           O  
ATOM    373  CB  SER A  26      17.203   0.760   0.242  1.00  4.44           C  
ATOM    374  OG  SER A  26      17.391  -0.581   0.607  1.00  4.44           O  
ATOM    375  H   SER A  26      16.003   1.600   2.500  1.00  4.44           H  
ATOM    376  HA  SER A  26      18.805   1.491   1.476  1.00  4.44           H  
ATOM    377 1HB  SER A  26      16.135   0.954   0.103  1.00  4.44           H  
ATOM    378 2HB  SER A  26      17.690   0.952  -0.713  1.00  4.44           H  
ATOM    379  HG  SER A  26      16.981  -1.104  -0.092  1.00  4.44           H  
ATOM    380  N   LEU A  27      18.635   3.703   0.219  1.00  3.73           N  
ATOM    381  CA  LEU A  27      18.585   5.089  -0.226  1.00  3.73           C  
ATOM    382  C   LEU A  27      18.420   5.236  -1.741  1.00  3.73           C  
ATOM    383  O   LEU A  27      18.637   6.310  -2.315  1.00  3.73           O  
ATOM    384  CB  LEU A  27      19.829   5.830   0.258  1.00  3.73           C  
ATOM    385  CG  LEU A  27      19.983   5.869   1.793  1.00  3.73           C  
ATOM    386  CD1 LEU A  27      21.265   6.582   2.149  1.00  3.73           C  
ATOM    387  CD2 LEU A  27      18.761   6.561   2.420  1.00  3.73           C  
ATOM    388  H   LEU A  27      19.470   3.158   0.062  1.00  3.73           H  
ATOM    389  HA  LEU A  27      17.721   5.566   0.235  1.00  3.73           H  
ATOM    390 1HB  LEU A  27      20.714   5.353  -0.163  1.00  3.73           H  
ATOM    391 2HB  LEU A  27      19.788   6.859  -0.106  1.00  3.73           H  
ATOM    392  HG  LEU A  27      20.045   4.850   2.179  1.00  3.73           H  
ATOM    393 1HD1 LEU A  27      21.389   6.599   3.232  1.00  3.73           H  
ATOM    394 2HD1 LEU A  27      22.110   6.055   1.694  1.00  3.73           H  
ATOM    395 3HD1 LEU A  27      21.234   7.605   1.771  1.00  3.73           H  
ATOM    396 1HD2 LEU A  27      18.864   6.577   3.506  1.00  3.73           H  
ATOM    397 2HD2 LEU A  27      18.684   7.582   2.048  1.00  3.73           H  
ATOM    398 3HD2 LEU A  27      17.847   6.009   2.156  1.00  3.73           H  
ATOM    399  N   SER A  28      18.019   4.159  -2.410  1.00  3.12           N  
ATOM    400  CA  SER A  28      17.831   4.211  -3.854  1.00  3.12           C  
ATOM    401  C   SER A  28      16.522   4.919  -4.173  1.00  3.12           C  
ATOM    402  O   SER A  28      15.506   4.313  -4.544  1.00  3.12           O  
ATOM    403  CB  SER A  28      17.858   2.834  -4.463  1.00  3.12           C  
ATOM    404  OG  SER A  28      19.110   2.215  -4.276  1.00  3.12           O  
ATOM    405  H   SER A  28      17.831   3.308  -1.906  1.00  3.12           H  
ATOM    406  HA  SER A  28      18.649   4.786  -4.294  1.00  3.12           H  
ATOM    407 1HB  SER A  28      17.082   2.244  -4.017  1.00  3.12           H  
ATOM    408 2HB  SER A  28      17.641   2.910  -5.532  1.00  3.12           H  
ATOM    409  HG  SER A  28      19.149   1.491  -4.908  1.00  3.12           H  
ATOM    410  N   GLY A  29      16.582   6.245  -4.024  1.00  2.64           N  
ATOM    411  CA  GLY A  29      15.457   7.187  -4.086  1.00  2.64           C  
ATOM    412  C   GLY A  29      14.854   7.429  -5.459  1.00  2.64           C  
ATOM    413  O   GLY A  29      14.745   8.565  -5.897  1.00  2.64           O  
ATOM    414  H   GLY A  29      17.490   6.596  -3.738  1.00  2.64           H  
ATOM    415 1HA  GLY A  29      14.692   6.869  -3.393  1.00  2.64           H  
ATOM    416 2HA  GLY A  29      15.811   8.147  -3.700  1.00  2.64           H  
ATOM    417  N   CYS A  30      14.442   6.340  -6.104  1.00  2.28           N  
ATOM    418  CA  CYS A  30      13.803   6.287  -7.415  1.00  2.28           C  
ATOM    419  C   CYS A  30      14.712   6.754  -8.562  1.00  2.28           C  
ATOM    420  O   CYS A  30      15.320   7.825  -8.469  1.00  2.28           O  
ATOM    421  CB  CYS A  30      12.525   7.146  -7.458  1.00  2.28           C  
ATOM    422  SG  CYS A  30      11.259   6.575  -6.352  1.00  2.28           S  
ATOM    423  H   CYS A  30      14.606   5.463  -5.613  1.00  2.28           H  
ATOM    424  HA  CYS A  30      13.509   5.253  -7.553  1.00  2.28           H  
ATOM    425 1HB  CYS A  30      12.741   8.188  -7.220  1.00  2.28           H  
ATOM    426 2HB  CYS A  30      12.107   7.129  -8.462  1.00  2.28           H  
ATOM    427  N   PRO A  31      14.746   6.043  -9.702  1.00  2.04           N  
ATOM    428  CA  PRO A  31      15.542   6.354 -10.873  1.00  2.04           C  
ATOM    429  C   PRO A  31      15.130   7.693 -11.469  1.00  2.04           C  
ATOM    430  O   PRO A  31      15.908   8.339 -12.169  1.00  2.04           O  
ATOM    431  CB  PRO A  31      15.221   5.197 -11.821  1.00  2.04           C  
ATOM    432  CG  PRO A  31      13.889   4.664 -11.356  1.00  2.04           C  
ATOM    433  CD  PRO A  31      13.895   4.855  -9.865  1.00  2.04           C  
ATOM    434  HA  PRO A  31      16.603   6.350 -10.596  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      15.174   5.577 -12.857  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      16.024   4.450 -11.794  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      13.059   5.213 -11.829  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      13.773   3.611 -11.632  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      12.873   5.057  -9.571  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      14.328   3.982  -9.350  1.00  2.04           H  
ATOM    441  N   ILE A  32      13.912   8.133 -11.160  1.00  1.90           N  
ATOM    442  CA  ILE A  32      13.434   9.400 -11.666  1.00  1.90           C  
ATOM    443  C   ILE A  32      14.148  10.538 -10.956  1.00  1.90           C  
ATOM    444  O   ILE A  32      14.744  11.395 -11.616  1.00  1.90           O  
ATOM    445  CB  ILE A  32      11.915   9.508 -11.448  1.00  1.90           C  
ATOM    446  CG1 ILE A  32      11.225   8.460 -12.335  1.00  1.90           C  
ATOM    447  CG2 ILE A  32      11.403  10.920 -11.740  1.00  1.90           C  
ATOM    448  CD1 ILE A  32       9.756   8.247 -12.013  1.00  1.90           C  
ATOM    449  H   ILE A  32      13.301   7.572 -10.587  1.00  1.90           H  
ATOM    450  HA  ILE A  32      13.650   9.464 -12.727  1.00  1.90           H  
ATOM    451  HB  ILE A  32      11.685   9.250 -10.409  1.00  1.90           H  
ATOM    452 1HG1 ILE A  32      11.319   8.776 -13.370  1.00  1.90           H  
ATOM    453 2HG1 ILE A  32      11.742   7.502 -12.218  1.00  1.90           H  
ATOM    454 1HG2 ILE A  32      10.326  10.947 -11.569  1.00  1.90           H  
ATOM    455 2HG2 ILE A  32      11.890  11.643 -11.082  1.00  1.90           H  
ATOM    456 3HG2 ILE A  32      11.614  11.183 -12.775  1.00  1.90           H  
ATOM    457 1HD1 ILE A  32       9.343   7.497 -12.689  1.00  1.90           H  
ATOM    458 2HD1 ILE A  32       9.656   7.902 -10.987  1.00  1.90           H  
ATOM    459 3HD1 ILE A  32       9.216   9.185 -12.141  1.00  1.90           H  
ATOM    460  N   ALA A  33      14.144  10.533  -9.621  1.00  1.85           N  
ATOM    461  CA  ALA A  33      14.850  11.582  -8.906  1.00  1.85           C  
ATOM    462  C   ALA A  33      16.328  11.474  -9.208  1.00  1.85           C  
ATOM    463  O   ALA A  33      17.020  12.482  -9.356  1.00  1.85           O  
ATOM    464  CB  ALA A  33      14.634  11.493  -7.417  1.00  1.85           C  
ATOM    465  H   ALA A  33      13.673   9.801  -9.109  1.00  1.85           H  
ATOM    466  HA  ALA A  33      14.486  12.547  -9.264  1.00  1.85           H  
ATOM    467 1HB  ALA A  33      15.170  12.296  -6.921  1.00  1.85           H  
ATOM    468 2HB  ALA A  33      13.580  11.572  -7.184  1.00  1.85           H  
ATOM    469 3HB  ALA A  33      15.008  10.552  -7.073  1.00  1.85           H  
ATOM    470  N   ALA A  34      16.828  10.234  -9.310  1.00  1.86           N  
ATOM    471  CA  ALA A  34      18.244  10.078  -9.579  1.00  1.86           C  
ATOM    472  C   ALA A  34      18.587  10.699 -10.920  1.00  1.86           C  
ATOM    473  O   ALA A  34      19.589  11.407 -11.030  1.00  1.86           O  
ATOM    474  CB  ALA A  34      18.615   8.614  -9.591  1.00  1.86           C  
ATOM    475  H   ALA A  34      16.242   9.415  -9.163  1.00  1.86           H  
ATOM    476  HA  ALA A  34      18.802  10.588  -8.804  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      19.681   8.509  -9.781  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      18.368   8.170  -8.624  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      18.059   8.115 -10.372  1.00  1.86           H  
ATOM    480  N   ALA A  35      17.737  10.493 -11.927  1.00  1.89           N  
ATOM    481  CA  ALA A  35      17.985  11.067 -13.234  1.00  1.89           C  
ATOM    482  C   ALA A  35      17.995  12.584 -13.161  1.00  1.89           C  
ATOM    483  O   ALA A  35      18.836  13.223 -13.794  1.00  1.89           O  
ATOM    484  CB  ALA A  35      16.925  10.612 -14.216  1.00  1.89           C  
ATOM    485  H   ALA A  35      16.929   9.888 -11.812  1.00  1.89           H  
ATOM    486  HA  ALA A  35      18.958  10.734 -13.579  1.00  1.89           H  
ATOM    487 1HB  ALA A  35      17.128  11.036 -15.196  1.00  1.89           H  
ATOM    488 2HB  ALA A  35      16.935   9.525 -14.279  1.00  1.89           H  
ATOM    489 3HB  ALA A  35      15.946  10.943 -13.871  1.00  1.89           H  
ATOM    490  N   GLU A  36      17.093  13.165 -12.365  1.00  1.96           N  
ATOM    491  CA  GLU A  36      17.072  14.622 -12.248  1.00  1.96           C  
ATOM    492  C   GLU A  36      18.358  15.117 -11.600  1.00  1.96           C  
ATOM    493  O   GLU A  36      18.946  16.117 -12.036  1.00  1.96           O  
ATOM    494  CB  GLU A  36      15.862  15.081 -11.417  1.00  1.96           C  
ATOM    495  CG  GLU A  36      14.495  14.871 -12.087  1.00  1.96           C  
ATOM    496  CD  GLU A  36      13.313  15.268 -11.204  1.00  1.96           C  
ATOM    497  OE1 GLU A  36      13.526  15.621 -10.063  1.00  1.96           O  
ATOM    498  OE2 GLU A  36      12.201  15.212 -11.678  1.00  1.96           O  
ATOM    499  H   GLU A  36      16.405  12.595 -11.871  1.00  1.96           H  
ATOM    500  HA  GLU A  36      16.994  15.048 -13.244  1.00  1.96           H  
ATOM    501 1HB  GLU A  36      15.850  14.550 -10.467  1.00  1.96           H  
ATOM    502 2HB  GLU A  36      15.963  16.143 -11.194  1.00  1.96           H  
ATOM    503 1HG  GLU A  36      14.459  15.456 -13.004  1.00  1.96           H  
ATOM    504 2HG  GLU A  36      14.400  13.822 -12.358  1.00  1.96           H  
ATOM    505  N   LYS A  37      18.845  14.399 -10.590  1.00  2.10           N  
ATOM    506  CA  LYS A  37      20.064  14.785  -9.899  1.00  2.10           C  
ATOM    507  C   LYS A  37      21.267  14.670 -10.830  1.00  2.10           C  
ATOM    508  O   LYS A  37      22.151  15.535 -10.838  1.00  2.10           O  
ATOM    509  CB  LYS A  37      20.250  13.927  -8.650  1.00  2.10           C  
ATOM    510  CG  LYS A  37      19.235  14.212  -7.530  1.00  2.10           C  
ATOM    511  CD  LYS A  37      19.425  13.266  -6.355  1.00  2.10           C  
ATOM    512  CE  LYS A  37      18.411  13.534  -5.251  1.00  2.10           C  
ATOM    513  NZ  LYS A  37      18.562  12.579  -4.119  1.00  2.10           N  
ATOM    514  H   LYS A  37      18.319  13.577 -10.267  1.00  2.10           H  
ATOM    515  HA  LYS A  37      19.973  15.832  -9.595  1.00  2.10           H  
ATOM    516 1HB  LYS A  37      20.159  12.874  -8.923  1.00  2.10           H  
ATOM    517 2HB  LYS A  37      21.252  14.073  -8.250  1.00  2.10           H  
ATOM    518 1HG  LYS A  37      19.356  15.235  -7.185  1.00  2.10           H  
ATOM    519 2HG  LYS A  37      18.230  14.096  -7.918  1.00  2.10           H  
ATOM    520 1HD  LYS A  37      19.305  12.238  -6.705  1.00  2.10           H  
ATOM    521 2HD  LYS A  37      20.434  13.379  -5.956  1.00  2.10           H  
ATOM    522 1HE  LYS A  37      18.549  14.547  -4.878  1.00  2.10           H  
ATOM    523 2HE  LYS A  37      17.402  13.440  -5.659  1.00  2.10           H  
ATOM    524 1HZ  LYS A  37      17.875  12.788  -3.408  1.00  2.10           H  
ATOM    525 2HZ  LYS A  37      18.422  11.637  -4.458  1.00  2.10           H  
ATOM    526 3HZ  LYS A  37      19.490  12.662  -3.726  1.00  2.10           H  
ATOM    527  N   LEU A  38      21.289  13.601 -11.631  1.00  2.42           N  
ATOM    528  CA  LEU A  38      22.377  13.399 -12.572  1.00  2.42           C  
ATOM    529  C   LEU A  38      22.342  14.472 -13.639  1.00  2.42           C  
ATOM    530  O   LEU A  38      23.379  15.032 -14.000  1.00  2.42           O  
ATOM    531  CB  LEU A  38      22.243  12.020 -13.220  1.00  2.42           C  
ATOM    532  CG  LEU A  38      22.502  10.825 -12.285  1.00  2.42           C  
ATOM    533  CD1 LEU A  38      22.089   9.534 -12.988  1.00  2.42           C  
ATOM    534  CD2 LEU A  38      23.967  10.799 -11.916  1.00  2.42           C  
ATOM    535  H   LEU A  38      20.546  12.908 -11.567  1.00  2.42           H  
ATOM    536  HA  LEU A  38      23.323  13.456 -12.039  1.00  2.42           H  
ATOM    537 1HB  LEU A  38      21.233  11.920 -13.608  1.00  2.42           H  
ATOM    538 2HB  LEU A  38      22.943  11.953 -14.051  1.00  2.42           H  
ATOM    539  HG  LEU A  38      21.913  10.925 -11.385  1.00  2.42           H  
ATOM    540 1HD1 LEU A  38      22.269   8.686 -12.326  1.00  2.42           H  
ATOM    541 2HD1 LEU A  38      21.032   9.579 -13.236  1.00  2.42           H  
ATOM    542 3HD1 LEU A  38      22.674   9.413 -13.900  1.00  2.42           H  
ATOM    543 1HD2 LEU A  38      24.158   9.957 -11.251  1.00  2.42           H  
ATOM    544 2HD2 LEU A  38      24.567  10.694 -12.822  1.00  2.42           H  
ATOM    545 3HD2 LEU A  38      24.228  11.729 -11.412  1.00  2.42           H  
ATOM    546  N   ALA A  39      21.144  14.813 -14.115  1.00  3.08           N  
ATOM    547  CA  ALA A  39      21.030  15.821 -15.148  1.00  3.08           C  
ATOM    548  C   ALA A  39      21.562  17.151 -14.657  1.00  3.08           C  
ATOM    549  O   ALA A  39      22.366  17.784 -15.343  1.00  3.08           O  
ATOM    550  CB  ALA A  39      19.574  15.978 -15.554  1.00  3.08           C  
ATOM    551  H   ALA A  39      20.305  14.333 -13.796  1.00  3.08           H  
ATOM    552  HA  ALA A  39      21.618  15.509 -16.007  1.00  3.08           H  
ATOM    553 1HB  ALA A  39      19.490  16.727 -16.341  1.00  3.08           H  
ATOM    554 2HB  ALA A  39      19.195  15.022 -15.916  1.00  3.08           H  
ATOM    555 3HB  ALA A  39      18.989  16.293 -14.690  1.00  3.08           H  
ATOM    556  N   LYS A  40      21.198  17.519 -13.428  1.00  4.28           N  
ATOM    557  CA  LYS A  40      21.649  18.778 -12.853  1.00  4.28           C  
ATOM    558  C   LYS A  40      23.155  18.752 -12.637  1.00  4.28           C  
ATOM    559  O   LYS A  40      23.851  19.748 -12.864  1.00  4.28           O  
ATOM    560  CB  LYS A  40      20.898  19.039 -11.552  1.00  4.28           C  
ATOM    561  CG  LYS A  40      19.408  19.372 -11.760  1.00  4.28           C  
ATOM    562  CD  LYS A  40      18.665  19.547 -10.431  1.00  4.28           C  
ATOM    563  CE  LYS A  40      17.176  19.832 -10.657  1.00  4.28           C  
ATOM    564  NZ  LYS A  40      16.420  19.953  -9.370  1.00  4.28           N  
ATOM    565  H   LYS A  40      20.545  16.937 -12.897  1.00  4.28           H  
ATOM    566  HA  LYS A  40      21.418  19.582 -13.557  1.00  4.28           H  
ATOM    567 1HB  LYS A  40      20.960  18.152 -10.916  1.00  4.28           H  
ATOM    568 2HB  LYS A  40      21.364  19.865 -11.021  1.00  4.28           H  
ATOM    569 1HG  LYS A  40      19.327  20.293 -12.342  1.00  4.28           H  
ATOM    570 2HG  LYS A  40      18.939  18.575 -12.329  1.00  4.28           H  
ATOM    571 1HD  LYS A  40      18.764  18.630  -9.845  1.00  4.28           H  
ATOM    572 2HD  LYS A  40      19.108  20.369  -9.871  1.00  4.28           H  
ATOM    573 1HE  LYS A  40      17.074  20.761 -11.217  1.00  4.28           H  
ATOM    574 2HE  LYS A  40      16.745  19.017 -11.245  1.00  4.28           H  
ATOM    575 1HZ  LYS A  40      15.445  20.136  -9.568  1.00  4.28           H  
ATOM    576 2HZ  LYS A  40      16.497  19.087  -8.853  1.00  4.28           H  
ATOM    577 3HZ  LYS A  40      16.799  20.710  -8.820  1.00  4.28           H  
ATOM    578  N   SER A  41      23.682  17.595 -12.230  1.00  6.31           N  
ATOM    579  CA  SER A  41      25.109  17.479 -12.009  1.00  6.31           C  
ATOM    580  C   SER A  41      25.840  17.721 -13.326  1.00  6.31           C  
ATOM    581  O   SER A  41      26.840  18.451 -13.369  1.00  6.31           O  
ATOM    582  CB  SER A  41      25.436  16.097 -11.470  1.00  6.31           C  
ATOM    583  OG  SER A  41      24.857  15.904 -10.202  1.00  6.31           O  
ATOM    584  H   SER A  41      23.082  16.795 -12.029  1.00  6.31           H  
ATOM    585  HA  SER A  41      25.420  18.235 -11.289  1.00  6.31           H  
ATOM    586 1HB  SER A  41      25.076  15.338 -12.157  1.00  6.31           H  
ATOM    587 2HB  SER A  41      26.517  15.984 -11.400  1.00  6.31           H  
ATOM    588  HG  SER A  41      23.877  15.912 -10.349  1.00  6.31           H  
ATOM    589  N   HIS A  42      25.299  17.181 -14.419  1.00  9.45           N  
ATOM    590  CA  HIS A  42      25.937  17.333 -15.711  1.00  9.45           C  
ATOM    591  C   HIS A  42      25.807  18.776 -16.220  1.00  9.45           C  
ATOM    592  O   HIS A  42      26.729  19.310 -16.845  1.00  9.45           O  
ATOM    593  CB  HIS A  42      25.373  16.331 -16.724  1.00  9.45           C  
ATOM    594  CG  HIS A  42      25.726  14.870 -16.393  1.00  9.45           C  
ATOM    595  ND1 HIS A  42      27.030  14.429 -16.222  1.00  9.45           N  
ATOM    596  CD2 HIS A  42      24.938  13.775 -16.227  1.00  9.45           C  
ATOM    597  CE1 HIS A  42      27.021  13.135 -15.954  1.00  9.45           C  
ATOM    598  NE2 HIS A  42      25.767  12.711 -15.956  1.00  9.45           N  
ATOM    599  H   HIS A  42      24.461  16.600 -14.334  1.00  9.45           H  
ATOM    600  HA  HIS A  42      26.998  17.119 -15.615  1.00  9.45           H  
ATOM    601 1HB  HIS A  42      24.284  16.423 -16.746  1.00  9.45           H  
ATOM    602 2HB  HIS A  42      25.747  16.563 -17.716  1.00  9.45           H  
ATOM    603  HD1 HIS A  42      27.880  14.992 -16.239  1.00  9.45           H  
ATOM    604  HD2 HIS A  42      23.857  13.626 -16.274  1.00  9.45           H  
ATOM    605  HE1 HIS A  42      27.957  12.603 -15.779  1.00  9.45           H  
ATOM    606  N   GLU A  43      24.674  19.431 -15.919  1.00 13.65           N  
ATOM    607  CA  GLU A  43      24.518  20.822 -16.344  1.00 13.65           C  
ATOM    608  C   GLU A  43      25.585  21.690 -15.675  1.00 13.65           C  
ATOM    609  O   GLU A  43      26.114  22.612 -16.304  1.00 13.65           O  
ATOM    610  CB  GLU A  43      23.122  21.365 -15.962  1.00 13.65           C  
ATOM    611  CG  GLU A  43      21.956  20.812 -16.794  1.00 13.65           C  
ATOM    612  CD  GLU A  43      20.597  21.294 -16.311  1.00 13.65           C  
ATOM    613  OE1 GLU A  43      20.539  21.949 -15.295  1.00 13.65           O  
ATOM    614  OE2 GLU A  43      19.621  21.001 -16.964  1.00 13.65           O  
ATOM    615  H   GLU A  43      23.917  18.949 -15.442  1.00 13.65           H  
ATOM    616  HA  GLU A  43      24.639  20.885 -17.412  1.00 13.65           H  
ATOM    617 1HB  GLU A  43      22.921  21.142 -14.921  1.00 13.65           H  
ATOM    618 2HB  GLU A  43      23.121  22.449 -16.070  1.00 13.65           H  
ATOM    619 1HG  GLU A  43      22.089  21.131 -17.825  1.00 13.65           H  
ATOM    620 2HG  GLU A  43      21.984  19.731 -16.778  1.00 13.65           H  
ATOM    621  N   LYS A  44      25.919  21.388 -14.418  1.00 18.22           N  
ATOM    622  CA  LYS A  44      26.946  22.128 -13.689  1.00 18.22           C  
ATOM    623  C   LYS A  44      28.349  21.854 -14.246  1.00 18.22           C  
ATOM    624  O   LYS A  44      29.182  22.761 -14.320  1.00 18.22           O  
ATOM    625  CB  LYS A  44      26.886  21.786 -12.201  1.00 18.22           C  
ATOM    626  CG  LYS A  44      25.649  22.331 -11.494  1.00 18.22           C  
ATOM    627  CD  LYS A  44      25.618  21.919 -10.035  1.00 18.22           C  
ATOM    628  CE  LYS A  44      24.384  22.457  -9.330  1.00 18.22           C  
ATOM    629  NZ  LYS A  44      24.339  22.039  -7.905  1.00 18.22           N  
ATOM    630  H   LYS A  44      25.409  20.640 -13.942  1.00 18.22           H  
ATOM    631  HA  LYS A  44      26.747  23.189 -13.808  1.00 18.22           H  
ATOM    632 1HB  LYS A  44      26.897  20.702 -12.079  1.00 18.22           H  
ATOM    633 2HB  LYS A  44      27.765  22.183 -11.703  1.00 18.22           H  
ATOM    634 1HG  LYS A  44      25.640  23.417 -11.561  1.00 18.22           H  
ATOM    635 2HG  LYS A  44      24.757  21.948 -11.990  1.00 18.22           H  
ATOM    636 1HD  LYS A  44      25.610  20.827  -9.977  1.00 18.22           H  
ATOM    637 2HD  LYS A  44      26.513  22.285  -9.532  1.00 18.22           H  
ATOM    638 1HE  LYS A  44      24.392  23.545  -9.379  1.00 18.22           H  
ATOM    639 2HE  LYS A  44      23.492  22.084  -9.835  1.00 18.22           H  
ATOM    640 1HZ  LYS A  44      23.509  22.413  -7.468  1.00 18.22           H  
ATOM    641 2HZ  LYS A  44      24.323  21.030  -7.851  1.00 18.22           H  
ATOM    642 3HZ  LYS A  44      25.158  22.387  -7.425  1.00 18.22           H  
ATOM    643  N   GLN A  45      28.610  20.603 -14.640  1.00 21.99           N  
ATOM    644  CA  GLN A  45      29.906  20.213 -15.206  1.00 21.99           C  
ATOM    645  C   GLN A  45      30.203  20.887 -16.548  1.00 21.99           C  
ATOM    646  O   GLN A  45      31.347  21.237 -16.840  1.00 21.99           O  
ATOM    647  CB  GLN A  45      29.947  18.697 -15.435  1.00 21.99           C  
ATOM    648  CG  GLN A  45      29.984  17.839 -14.186  1.00 21.99           C  
ATOM    649  CD  GLN A  45      29.774  16.350 -14.512  1.00 21.99           C  
ATOM    650  OE1 GLN A  45      29.307  16.002 -15.617  1.00 21.99           O  
ATOM    651  NE2 GLN A  45      30.123  15.476 -13.567  1.00 21.99           N  
ATOM    652  H   GLN A  45      27.887  19.888 -14.512  1.00 21.99           H  
ATOM    653  HA  GLN A  45      30.688  20.495 -14.500  1.00 21.99           H  
ATOM    654 1HB  GLN A  45      29.075  18.403 -16.012  1.00 21.99           H  
ATOM    655 2HB  GLN A  45      30.824  18.451 -16.032  1.00 21.99           H  
ATOM    656 1HG  GLN A  45      30.962  17.957 -13.726  1.00 21.99           H  
ATOM    657 2HG  GLN A  45      29.216  18.171 -13.504  1.00 21.99           H  
ATOM    658 1HE2 GLN A  45      30.016  14.493 -13.722  1.00 21.99           H  
ATOM    659 2HE2 GLN A  45      30.501  15.803 -12.698  1.00 21.99           H  
ATOM    660  N   GLN A  46      29.167  21.041 -17.371  1.00 24.09           N  
ATOM    661  CA  GLN A  46      29.313  21.591 -18.711  1.00 24.09           C  
ATOM    662  C   GLN A  46      29.777  23.071 -18.755  1.00 24.09           C  
ATOM    663  O   GLN A  46      29.125  23.938 -18.161  1.00 24.09           O  
ATOM    664  CB  GLN A  46      27.955  21.473 -19.421  1.00 24.09           C  
ATOM    665  CG  GLN A  46      27.839  22.117 -20.803  1.00 24.09           C  
ATOM    666  CD  GLN A  46      28.623  21.449 -21.920  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      28.480  20.249 -22.190  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      29.448  22.242 -22.586  1.00 24.09           N  
ATOM    669  H   GLN A  46      28.253  20.707 -17.070  1.00 24.09           H  
ATOM    670  HA  GLN A  46      30.011  20.946 -19.212  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      27.704  20.415 -19.527  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      27.184  21.913 -18.781  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      26.787  22.108 -21.090  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      28.180  23.148 -20.730  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      29.995  21.889 -23.339  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      29.536  23.224 -22.300  1.00 24.09           H  
ATOM    677  N   PRO A  47      30.886  23.404 -19.475  1.00 24.30           N  
ATOM    678  CA  PRO A  47      31.389  24.754 -19.661  1.00 24.30           C  
ATOM    679  C   PRO A  47      30.429  25.542 -20.523  1.00 24.30           C  
ATOM    680  O   PRO A  47      29.779  24.984 -21.414  1.00 24.30           O  
ATOM    681  CB  PRO A  47      32.752  24.544 -20.325  1.00 24.30           C  
ATOM    682  CG  PRO A  47      32.656  23.206 -21.003  1.00 24.30           C  
ATOM    683  CD  PRO A  47      31.756  22.368 -20.098  1.00 24.30           C  
ATOM    684  HA  PRO A  47      31.498  25.230 -18.674  1.00 24.30           H  
ATOM    685 1HB  PRO A  47      32.948  25.367 -21.032  1.00 24.30           H  
ATOM    686 2HB  PRO A  47      33.549  24.581 -19.566  1.00 24.30           H  
ATOM    687 1HG  PRO A  47      32.246  23.327 -22.013  1.00 24.30           H  
ATOM    688 2HG  PRO A  47      33.659  22.770 -21.117  1.00 24.30           H  
ATOM    689 1HD  PRO A  47      31.226  21.682 -20.740  1.00 24.30           H  
ATOM    690 2HD  PRO A  47      32.346  21.848 -19.322  1.00 24.30           H  
ATOM    691  N   GLN A  48      30.383  26.855 -20.327  1.00 23.31           N  
ATOM    692  CA  GLN A  48      29.463  27.664 -21.114  1.00 23.31           C  
ATOM    693  C   GLN A  48      30.112  28.420 -22.277  1.00 23.31           C  
ATOM    694  O   GLN A  48      29.429  28.833 -23.210  1.00 23.31           O  
ATOM    695  CB  GLN A  48      28.747  28.624 -20.174  1.00 23.31           C  
ATOM    696  CG  GLN A  48      27.987  27.893 -19.061  1.00 23.31           C  
ATOM    697  CD  GLN A  48      26.896  26.974 -19.588  1.00 23.31           C  
ATOM    698  OE1 GLN A  48      25.986  27.436 -20.285  1.00 23.31           O  
ATOM    699  NE2 GLN A  48      26.970  25.678 -19.267  1.00 23.31           N  
ATOM    700  H   GLN A  48      30.941  27.279 -19.599  1.00 23.31           H  
ATOM    701  HA  GLN A  48      28.712  27.000 -21.541  1.00 23.31           H  
ATOM    702 1HB  GLN A  48      29.465  29.304 -19.718  1.00 23.31           H  
ATOM    703 2HB  GLN A  48      28.031  29.222 -20.736  1.00 23.31           H  
ATOM    704 1HG  GLN A  48      28.694  27.280 -18.494  1.00 23.31           H  
ATOM    705 2HG  GLN A  48      27.526  28.628 -18.405  1.00 23.31           H  
ATOM    706 1HE2 GLN A  48      26.270  25.050 -19.590  1.00 23.31           H  
ATOM    707 2HE2 GLN A  48      27.733  25.300 -18.689  1.00 23.31           H  
ATOM    708  N   THR A  49      31.430  28.621 -22.217  1.00 22.03           N  
ATOM    709  CA  THR A  49      32.130  29.391 -23.255  1.00 22.03           C  
ATOM    710  C   THR A  49      31.385  30.679 -23.643  1.00 22.03           C  
ATOM    711  O   THR A  49      31.185  30.953 -24.825  1.00 22.03           O  
ATOM    712  CB  THR A  49      32.349  28.526 -24.508  1.00 22.03           C  
ATOM    713  OG1 THR A  49      31.080  28.189 -25.091  1.00 22.03           O  
ATOM    714  CG2 THR A  49      33.084  27.238 -24.133  1.00 22.03           C  
ATOM    715  H   THR A  49      31.951  28.239 -21.447  1.00 22.03           H  
ATOM    716  HA  THR A  49      33.104  29.677 -22.866  1.00 22.03           H  
ATOM    717  HB  THR A  49      32.932  29.097 -25.234  1.00 22.03           H  
ATOM    718  HG1 THR A  49      30.365  28.722 -24.660  1.00 22.03           H  
ATOM    719 1HG2 THR A  49      33.233  26.635 -25.026  1.00 22.03           H  
ATOM    720 2HG2 THR A  49      34.047  27.488 -23.696  1.00 22.03           H  
ATOM    721 3HG2 THR A  49      32.488  26.679 -23.411  1.00 22.03           H  
ATOM    722  N   GLY A  50      30.979  31.452 -22.629  1.00 20.81           N  
ATOM    723  CA  GLY A  50      30.165  32.654 -22.813  1.00 20.81           C  
ATOM    724  C   GLY A  50      30.924  33.980 -22.755  1.00 20.81           C  
ATOM    725  O   GLY A  50      31.337  34.516 -23.782  1.00 20.81           O  
ATOM    726  H   GLY A  50      31.216  31.166 -21.695  1.00 20.81           H  
ATOM    727 1HA  GLY A  50      29.646  32.581 -23.771  1.00 20.81           H  
ATOM    728 2HA  GLY A  50      29.385  32.659 -22.052  1.00 20.81           H  
ATOM    729  N   ASP A  51      31.055  34.544 -21.555  1.00 19.97           N  
ATOM    730  CA  ASP A  51      31.619  35.881 -21.388  1.00 19.97           C  
ATOM    731  C   ASP A  51      33.048  35.996 -21.966  1.00 19.97           C  
ATOM    732  O   ASP A  51      33.971  35.387 -21.414  1.00 19.97           O  
ATOM    733  CB  ASP A  51      31.629  36.260 -19.896  1.00 19.97           C  
ATOM    734  CG  ASP A  51      32.063  37.729 -19.568  1.00 19.97           C  
ATOM    735  OD1 ASP A  51      32.779  38.353 -20.348  1.00 19.97           O  
ATOM    736  OD2 ASP A  51      31.677  38.201 -18.531  1.00 19.97           O  
ATOM    737  H   ASP A  51      30.722  34.046 -20.742  1.00 19.97           H  
ATOM    738  HA  ASP A  51      30.935  36.553 -21.881  1.00 19.97           H  
ATOM    739 1HB  ASP A  51      30.625  36.107 -19.487  1.00 19.97           H  
ATOM    740 2HB  ASP A  51      32.295  35.581 -19.365  1.00 19.97           H  
ATOM    741  N   PRO A  52      33.271  36.843 -23.007  1.00 19.67           N  
ATOM    742  CA  PRO A  52      34.515  37.013 -23.734  1.00 19.67           C  
ATOM    743  C   PRO A  52      35.600  37.607 -22.862  1.00 19.67           C  
ATOM    744  O   PRO A  52      36.777  37.547 -23.224  1.00 19.67           O  
ATOM    745  CB  PRO A  52      34.122  37.959 -24.879  1.00 19.67           C  
ATOM    746  CG  PRO A  52      32.941  38.721 -24.360  1.00 19.67           C  
ATOM    747  CD  PRO A  52      32.195  37.757 -23.475  1.00 19.67           C  
ATOM    748  HA  PRO A  52      34.822  36.035 -24.125  1.00 19.67           H  
ATOM    749 1HB  PRO A  52      34.966  38.607 -25.133  1.00 19.67           H  
ATOM    750 2HB  PRO A  52      33.878  37.371 -25.778  1.00 19.67           H  
ATOM    751 1HG  PRO A  52      33.288  39.613 -23.805  1.00 19.67           H  
ATOM    752 2HG  PRO A  52      32.325  39.091 -25.191  1.00 19.67           H  
ATOM    753 1HD  PRO A  52      31.780  38.354 -22.639  1.00 19.67           H  
ATOM    754 2HD  PRO A  52      31.427  37.211 -24.041  1.00 19.67           H  
ATOM    755  N   SER A  53      35.231  38.171 -21.707  1.00 19.97           N  
ATOM    756  CA  SER A  53      36.191  38.776 -20.797  1.00 19.97           C  
ATOM    757  C   SER A  53      37.203  37.744 -20.312  1.00 19.97           C  
ATOM    758  O   SER A  53      38.301  38.093 -19.878  1.00 19.97           O  
ATOM    759  CB  SER A  53      35.490  39.338 -19.581  1.00 19.97           C  
ATOM    760  OG  SER A  53      34.591  40.345 -19.927  1.00 19.97           O  
ATOM    761  H   SER A  53      34.248  38.188 -21.410  1.00 19.97           H  
ATOM    762  HA  SER A  53      36.719  39.570 -21.322  1.00 19.97           H  
ATOM    763 1HB  SER A  53      34.965  38.538 -19.058  1.00 19.97           H  
ATOM    764 2HB  SER A  53      36.236  39.744 -18.899  1.00 19.97           H  
ATOM    765  HG  SER A  53      33.767  39.845 -20.152  1.00 19.97           H  
ATOM    766  N   LYS A  54      36.820  36.465 -20.366  1.00 20.81           N  
ATOM    767  CA  LYS A  54      37.679  35.385 -19.923  1.00 20.81           C  
ATOM    768  C   LYS A  54      38.561  34.814 -21.039  1.00 20.81           C  
ATOM    769  O   LYS A  54      39.322  33.872 -20.809  1.00 20.81           O  
ATOM    770  CB  LYS A  54      36.831  34.284 -19.299  1.00 20.81           C  
ATOM    771  CG  LYS A  54      36.119  34.708 -18.016  1.00 20.81           C  
ATOM    772  CD  LYS A  54      35.318  33.569 -17.404  1.00 20.81           C  
ATOM    773  CE  LYS A  54      34.619  34.013 -16.126  1.00 20.81           C  
ATOM    774  NZ  LYS A  54      33.821  32.921 -15.524  1.00 20.81           N  
ATOM    775  H   LYS A  54      35.892  36.236 -20.735  1.00 20.81           H  
ATOM    776  HA  LYS A  54      38.342  35.779 -19.149  1.00 20.81           H  
ATOM    777 1HB  LYS A  54      36.065  33.967 -20.019  1.00 20.81           H  
ATOM    778 2HB  LYS A  54      37.454  33.418 -19.080  1.00 20.81           H  
ATOM    779 1HG  LYS A  54      36.860  35.048 -17.290  1.00 20.81           H  
ATOM    780 2HG  LYS A  54      35.443  35.536 -18.237  1.00 20.81           H  
ATOM    781 1HD  LYS A  54      34.573  33.223 -18.123  1.00 20.81           H  
ATOM    782 2HD  LYS A  54      35.988  32.738 -17.174  1.00 20.81           H  
ATOM    783 1HE  LYS A  54      35.368  34.345 -15.407  1.00 20.81           H  
ATOM    784 2HE  LYS A  54      33.956  34.850 -16.356  1.00 20.81           H  
ATOM    785 1HZ  LYS A  54      33.375  33.257 -14.681  1.00 20.81           H  
ATOM    786 2HZ  LYS A  54      33.117  32.616 -16.179  1.00 20.81           H  
ATOM    787 3HZ  LYS A  54      34.430  32.148 -15.298  1.00 20.81           H  
ATOM    788  N   SER A  55      38.426  35.340 -22.260  1.00 22.03           N  
ATOM    789  CA  SER A  55      39.195  34.834 -23.399  1.00 22.03           C  
ATOM    790  C   SER A  55      40.685  35.065 -23.260  1.00 22.03           C  
ATOM    791  O   SER A  55      41.129  36.098 -22.750  1.00 22.03           O  
ATOM    792  CB  SER A  55      38.745  35.487 -24.690  1.00 22.03           C  
ATOM    793  OG  SER A  55      39.526  35.032 -25.787  1.00 22.03           O  
ATOM    794  H   SER A  55      37.799  36.120 -22.420  1.00 22.03           H  
ATOM    795  HA  SER A  55      39.021  33.762 -23.476  1.00 22.03           H  
ATOM    796 1HB  SER A  55      37.690  35.271 -24.866  1.00 22.03           H  
ATOM    797 2HB  SER A  55      38.843  36.569 -24.598  1.00 22.03           H  
ATOM    798  HG  SER A  55      40.484  35.241 -25.592  1.00 22.03           H  
ATOM    799  N   SER A  56      41.462  34.105 -23.750  1.00 23.31           N  
ATOM    800  CA  SER A  56      42.906  34.256 -23.822  1.00 23.31           C  
ATOM    801  C   SER A  56      43.187  35.124 -25.031  1.00 23.31           C  
ATOM    802  O   SER A  56      42.257  35.417 -25.800  1.00 23.31           O  
ATOM    803  CB  SER A  56      43.595  32.910 -23.967  1.00 23.31           C  
ATOM    804  OG  SER A  56      43.314  32.338 -25.213  1.00 23.31           O  
ATOM    805  H   SER A  56      41.030  33.268 -24.109  1.00 23.31           H  
ATOM    806  HA  SER A  56      43.271  34.760 -22.925  1.00 23.31           H  
ATOM    807 1HB  SER A  56      44.673  33.041 -23.861  1.00 23.31           H  
ATOM    808 2HB  SER A  56      43.266  32.243 -23.174  1.00 23.31           H  
ATOM    809  HG  SER A  56      43.657  32.955 -25.868  1.00 23.31           H  
ATOM    810  N   SER A  57      44.433  35.565 -25.195  1.00 24.30           N  
ATOM    811  CA  SER A  57      44.813  36.371 -26.345  1.00 24.30           C  
ATOM    812  C   SER A  57      46.292  36.235 -26.657  1.00 24.30           C  
ATOM    813  O   SER A  57      47.075  35.794 -25.813  1.00 24.30           O  
ATOM    814  CB  SER A  57      44.471  37.830 -26.098  1.00 24.30           C  
ATOM    815  OG  SER A  57      45.249  38.359 -25.056  1.00 24.30           O  
ATOM    816  H   SER A  57      45.139  35.318 -24.513  1.00 24.30           H  
ATOM    817  HA  SER A  57      44.247  36.024 -27.215  1.00 24.30           H  
ATOM    818 1HB  SER A  57      44.649  38.401 -27.010  1.00 24.30           H  
ATOM    819 2HB  SER A  57      43.414  37.925 -25.853  1.00 24.30           H  
ATOM    820  HG  SER A  57      45.027  39.292 -25.008  1.00 24.30           H  
ATOM    821  N   ASN A  58      46.679  36.648 -27.860  1.00 24.67           N  
ATOM    822  CA  ASN A  58      48.063  36.624 -28.307  1.00 24.67           C  
ATOM    823  C   ASN A  58      48.449  37.973 -28.916  1.00 24.67           C  
ATOM    824  O   ASN A  58      48.288  38.189 -30.113  1.00 24.67           O  
ATOM    825  CB  ASN A  58      48.287  35.503 -29.319  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.057  34.110 -28.756  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.906  33.548 -28.054  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      46.917  33.540 -29.067  1.00 24.67           N  
ATOM    829  H   ASN A  58      45.973  37.002 -28.494  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.712  36.455 -27.444  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      47.629  35.649 -30.176  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.312  35.561 -29.686  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.707  32.617 -28.729  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      46.261  34.020 -29.643  1.00 24.67           H  
ATOM    835  N   SER A  59      48.880  38.884 -28.055  1.00 24.67           N  
ATOM    836  CA  SER A  59      49.222  40.250 -28.460  1.00 24.67           C  
ATOM    837  C   SER A  59      50.593  40.270 -29.112  1.00 24.67           C  
ATOM    838  O   SER A  59      51.290  39.260 -29.095  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.230  41.200 -27.269  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.335  40.958 -26.432  1.00 24.67           O  
ATOM    841  H   SER A  59      48.983  38.626 -27.091  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.485  40.593 -29.187  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.260  42.230 -27.620  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.315  41.065 -26.706  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.126  41.399 -26.880  1.00 24.67           H  
ATOM    846  N   ASP A  60      50.928  41.444 -29.666  1.00 24.67           N  
ATOM    847  CA  ASP A  60      52.207  41.791 -30.273  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.222  41.446 -31.755  1.00 24.67           C  
ATOM    849  O   ASP A  60      51.314  41.851 -32.490  1.00 24.67           O  
ATOM    850  OXT ASP A  60      53.191  40.907 -32.258  1.00 24.67           O  
ATOM    851  CB  ASP A  60      53.391  41.114 -29.557  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.410  41.458 -28.051  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      52.613  42.285 -27.638  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      54.219  40.910 -27.341  1.00 24.67           O  
ATOM    855  H   ASP A  60      50.220  42.171 -29.643  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.345  42.871 -30.186  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.389  40.039 -29.703  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      54.324  41.483 -29.991  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640124 MODEL 4 line_9_try_1
PFRMAT TS
TARGET line_9_try_1
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   GLU A   1       1.062   1.943  -2.147  1.00  6.81           N  
ATOM      2  CA  GLU A   1       1.849   2.422  -1.017  1.00  6.81           C  
ATOM      3  C   GLU A   1       2.010   3.935  -1.126  1.00  6.81           C  
ATOM      4  O   GLU A   1       2.347   4.452  -2.190  1.00  6.81           O  
ATOM      5  CB  GLU A   1       3.219   1.731  -0.978  1.00  6.81           C  
ATOM      6  CG  GLU A   1       4.048   2.029   0.265  1.00  6.81           C  
ATOM      7  CD  GLU A   1       5.404   1.359   0.263  1.00  6.81           C  
ATOM      8  OE1 GLU A   1       5.753   0.764  -0.727  1.00  6.81           O  
ATOM      9  OE2 GLU A   1       6.086   1.445   1.257  1.00  6.81           O  
ATOM     10 1H   GLU A   1       0.150   1.656  -1.822  1.00  6.81           H  
ATOM     11 2H   GLU A   1       0.958   2.689  -2.820  1.00  6.81           H  
ATOM     12 3H   GLU A   1       1.529   1.159  -2.579  1.00  6.81           H  
ATOM     13  HA  GLU A   1       1.313   2.198  -0.094  1.00  6.81           H  
ATOM     14 1HB  GLU A   1       3.084   0.650  -1.041  1.00  6.81           H  
ATOM     15 2HB  GLU A   1       3.804   2.039  -1.844  1.00  6.81           H  
ATOM     16 1HG  GLU A   1       4.182   3.082   0.345  1.00  6.81           H  
ATOM     17 2HG  GLU A   1       3.492   1.700   1.141  1.00  6.81           H  
ATOM     18  N   ASN A   2       1.767   4.643  -0.022  1.00  6.21           N  
ATOM     19  CA  ASN A   2       1.811   6.113   0.003  1.00  6.21           C  
ATOM     20  C   ASN A   2       3.119   6.691   0.553  1.00  6.21           C  
ATOM     21  O   ASN A   2       3.185   7.863   0.925  1.00  6.21           O  
ATOM     22  CB  ASN A   2       0.643   6.650   0.808  1.00  6.21           C  
ATOM     23  CG  ASN A   2      -0.686   6.388   0.146  1.00  6.21           C  
ATOM     24  OD1 ASN A   2      -0.814   6.477  -1.080  1.00  6.21           O  
ATOM     25  ND2 ASN A   2      -1.678   6.063   0.937  1.00  6.21           N  
ATOM     26  H   ASN A   2       1.519   4.160   0.832  1.00  6.21           H  
ATOM     27  HA  ASN A   2       1.716   6.473  -1.023  1.00  6.21           H  
ATOM     28 1HB  ASN A   2       0.642   6.191   1.797  1.00  6.21           H  
ATOM     29 2HB  ASN A   2       0.761   7.724   0.946  1.00  6.21           H  
ATOM     30 1HD2 ASN A   2      -2.584   5.878   0.555  1.00  6.21           H  
ATOM     31 2HD2 ASN A   2      -1.532   6.004   1.925  1.00  6.21           H  
ATOM     32  N   VAL A   3       4.140   5.857   0.644  1.00  5.47           N  
ATOM     33  CA  VAL A   3       5.446   6.264   1.141  1.00  5.47           C  
ATOM     34  C   VAL A   3       6.018   7.380   0.280  1.00  5.47           C  
ATOM     35  O   VAL A   3       5.881   7.364  -0.940  1.00  5.47           O  
ATOM     36  CB  VAL A   3       6.411   5.064   1.111  1.00  5.47           C  
ATOM     37  CG1 VAL A   3       6.682   4.680  -0.330  1.00  5.47           C  
ATOM     38  CG2 VAL A   3       7.709   5.398   1.826  1.00  5.47           C  
ATOM     39  H   VAL A   3       4.013   4.909   0.328  1.00  5.47           H  
ATOM     40  HA  VAL A   3       5.340   6.620   2.166  1.00  5.47           H  
ATOM     41  HB  VAL A   3       5.937   4.215   1.602  1.00  5.47           H  
ATOM     42 1HG1 VAL A   3       7.346   3.814  -0.356  1.00  5.47           H  
ATOM     43 2HG1 VAL A   3       5.747   4.433  -0.828  1.00  5.47           H  
ATOM     44 3HG1 VAL A   3       7.154   5.517  -0.833  1.00  5.47           H  
ATOM     45 1HG2 VAL A   3       8.367   4.531   1.800  1.00  5.47           H  
ATOM     46 2HG2 VAL A   3       8.205   6.231   1.337  1.00  5.47           H  
ATOM     47 3HG2 VAL A   3       7.496   5.660   2.861  1.00  5.47           H  
ATOM     48  N   LEU A   4       6.647   8.364   0.905  1.00  4.74           N  
ATOM     49  CA  LEU A   4       7.280   9.426   0.139  1.00  4.74           C  
ATOM     50  C   LEU A   4       8.403   8.850  -0.722  1.00  4.74           C  
ATOM     51  O   LEU A   4       9.230   8.082  -0.229  1.00  4.74           O  
ATOM     52  CB  LEU A   4       7.829  10.516   1.063  1.00  4.74           C  
ATOM     53  CG  LEU A   4       8.469  11.725   0.351  1.00  4.74           C  
ATOM     54  CD1 LEU A   4       7.397  12.479  -0.418  1.00  4.74           C  
ATOM     55  CD2 LEU A   4       9.142  12.620   1.383  1.00  4.74           C  
ATOM     56  H   LEU A   4       6.708   8.362   1.913  1.00  4.74           H  
ATOM     57  HA  LEU A   4       6.535   9.869  -0.521  1.00  4.74           H  
ATOM     58 1HB  LEU A   4       7.016  10.889   1.682  1.00  4.74           H  
ATOM     59 2HB  LEU A   4       8.572  10.081   1.716  1.00  4.74           H  
ATOM     60  HG  LEU A   4       9.218  11.377  -0.363  1.00  4.74           H  
ATOM     61 1HD1 LEU A   4       7.848  13.328  -0.931  1.00  4.74           H  
ATOM     62 2HD1 LEU A   4       6.941  11.814  -1.152  1.00  4.74           H  
ATOM     63 3HD1 LEU A   4       6.636  12.833   0.274  1.00  4.74           H  
ATOM     64 1HD2 LEU A   4       9.605  13.470   0.887  1.00  4.74           H  
ATOM     65 2HD2 LEU A   4       8.407  12.973   2.104  1.00  4.74           H  
ATOM     66 3HD2 LEU A   4       9.898  12.050   1.896  1.00  4.74           H  
ATOM     67  N   LYS A   5       8.412   9.190  -2.006  1.00  4.12           N  
ATOM     68  CA  LYS A   5       9.431   8.700  -2.927  1.00  4.12           C  
ATOM     69  C   LYS A   5      10.227   9.849  -3.528  1.00  4.12           C  
ATOM     70  O   LYS A   5       9.753  10.985  -3.575  1.00  4.12           O  
ATOM     71  CB  LYS A   5       8.797   7.857  -4.034  1.00  4.12           C  
ATOM     72  CG  LYS A   5       8.137   6.573  -3.533  1.00  4.12           C  
ATOM     73  CD  LYS A   5       7.558   5.739  -4.661  1.00  4.12           C  
ATOM     74  CE  LYS A   5       6.886   4.480  -4.118  1.00  4.12           C  
ATOM     75  NZ  LYS A   5       6.314   3.640  -5.206  1.00  4.12           N  
ATOM     76  H   LYS A   5       7.694   9.808  -2.351  1.00  4.12           H  
ATOM     77  HA  LYS A   5      10.129   8.072  -2.374  1.00  4.12           H  
ATOM     78 1HB  LYS A   5       8.038   8.447  -4.548  1.00  4.12           H  
ATOM     79 2HB  LYS A   5       9.556   7.591  -4.770  1.00  4.12           H  
ATOM     80 1HG  LYS A   5       8.860   5.981  -2.970  1.00  4.12           H  
ATOM     81 2HG  LYS A   5       7.327   6.840  -2.870  1.00  4.12           H  
ATOM     82 1HD  LYS A   5       6.819   6.330  -5.202  1.00  4.12           H  
ATOM     83 2HD  LYS A   5       8.350   5.454  -5.353  1.00  4.12           H  
ATOM     84 1HE  LYS A   5       7.619   3.895  -3.564  1.00  4.12           H  
ATOM     85 2HE  LYS A   5       6.082   4.772  -3.438  1.00  4.12           H  
ATOM     86 1HZ  LYS A   5       5.879   2.823  -4.797  1.00  4.12           H  
ATOM     87 2HZ  LYS A   5       5.621   4.172  -5.714  1.00  4.12           H  
ATOM     88 3HZ  LYS A   5       7.049   3.353  -5.836  1.00  4.12           H  
ATOM     89  N   CYS A   6      11.427   9.549  -4.007  1.00  3.66           N  
ATOM     90  CA  CYS A   6      12.267  10.547  -4.655  1.00  3.66           C  
ATOM     91  C   CYS A   6      11.612  11.011  -5.957  1.00  3.66           C  
ATOM     92  O   CYS A   6      11.186  10.179  -6.756  1.00  3.66           O  
ATOM     93  CB  CYS A   6      13.645   9.968  -4.936  1.00  3.66           C  
ATOM     94  SG  CYS A   6      14.545   9.548  -3.434  1.00  3.66           S  
ATOM     95  H   CYS A   6      11.770   8.600  -3.924  1.00  3.66           H  
ATOM     96  HA  CYS A   6      12.378  11.385  -3.971  1.00  3.66           H  
ATOM     97 1HB  CYS A   6      13.551   9.066  -5.543  1.00  3.66           H  
ATOM     98 2HB  CYS A   6      14.243  10.684  -5.500  1.00  3.66           H  
ATOM     99  N   PRO A   7      11.561  12.324  -6.249  1.00  3.34           N  
ATOM    100  CA  PRO A   7      10.843  12.916  -7.378  1.00  3.34           C  
ATOM    101  C   PRO A   7      11.487  12.779  -8.756  1.00  3.34           C  
ATOM    102  O   PRO A   7      11.680  13.782  -9.450  1.00  3.34           O  
ATOM    103  CB  PRO A   7      10.818  14.390  -6.968  1.00  3.34           C  
ATOM    104  CG  PRO A   7      12.122  14.583  -6.211  1.00  3.34           C  
ATOM    105  CD  PRO A   7      12.293  13.302  -5.420  1.00  3.34           C  
ATOM    106  HA  PRO A   7       9.823  12.504  -7.397  1.00  3.34           H  
ATOM    107 1HB  PRO A   7      10.741  15.028  -7.861  1.00  3.34           H  
ATOM    108 2HB  PRO A   7       9.932  14.592  -6.349  1.00  3.34           H  
ATOM    109 1HG  PRO A   7      12.947  14.748  -6.921  1.00  3.34           H  
ATOM    110 2HG  PRO A   7      12.065  15.480  -5.574  1.00  3.34           H  
ATOM    111 1HD  PRO A   7      13.363  13.038  -5.341  1.00  3.34           H  
ATOM    112 2HD  PRO A   7      11.805  13.427  -4.438  1.00  3.34           H  
ATOM    113  N   THR A   8      11.792  11.547  -9.143  1.00  3.15           N  
ATOM    114  CA  THR A   8      12.359  11.262 -10.456  1.00  3.15           C  
ATOM    115  C   THR A   8      11.613  10.056 -11.058  1.00  3.15           C  
ATOM    116  O   THR A   8      11.113   9.228 -10.305  1.00  3.15           O  
ATOM    117  CB  THR A   8      13.867  10.968 -10.319  1.00  3.15           C  
ATOM    118  OG1 THR A   8      14.043   9.802  -9.541  1.00  3.15           O  
ATOM    119  CG2 THR A   8      14.598  12.106  -9.638  1.00  3.15           C  
ATOM    120  H   THR A   8      11.586  10.789  -8.495  1.00  3.15           H  
ATOM    121  HA  THR A   8      12.217  12.136 -11.087  1.00  3.15           H  
ATOM    122  HB  THR A   8      14.301  10.814 -11.294  1.00  3.15           H  
ATOM    123  HG1 THR A   8      14.868   9.384  -9.797  1.00  3.15           H  
ATOM    124 1HG2 THR A   8      15.644  11.853  -9.566  1.00  3.15           H  
ATOM    125 2HG2 THR A   8      14.480  13.018 -10.224  1.00  3.15           H  
ATOM    126 3HG2 THR A   8      14.203  12.266  -8.638  1.00  3.15           H  
ATOM    127  N   PRO A   9      11.520   9.903 -12.395  1.00  3.03           N  
ATOM    128  CA  PRO A   9      10.882   8.759 -13.048  1.00  3.03           C  
ATOM    129  C   PRO A   9      11.432   7.301 -12.923  1.00  3.03           C  
ATOM    130  O   PRO A   9      10.616   6.386 -13.025  1.00  3.03           O  
ATOM    131  CB  PRO A   9      10.930   9.191 -14.524  1.00  3.03           C  
ATOM    132  CG  PRO A   9      12.036  10.226 -14.624  1.00  3.03           C  
ATOM    133  CD  PRO A   9      12.009  10.952 -13.311  1.00  3.03           C  
ATOM    134  HA  PRO A   9       9.830   8.756 -12.723  1.00  3.03           H  
ATOM    135 1HB  PRO A   9      11.125   8.312 -15.157  1.00  3.03           H  
ATOM    136 2HB  PRO A   9       9.951   9.587 -14.828  1.00  3.03           H  
ATOM    137 1HG  PRO A   9      12.999   9.735 -14.824  1.00  3.03           H  
ATOM    138 2HG  PRO A   9      11.846  10.895 -15.477  1.00  3.03           H  
ATOM    139 1HD  PRO A   9      13.021  11.277 -13.075  1.00  3.03           H  
ATOM    140 2HD  PRO A   9      11.301  11.792 -13.344  1.00  3.03           H  
ATOM    141  N   GLY A  10      12.735   6.998 -12.684  1.00  2.95           N  
ATOM    142  CA  GLY A  10      13.935   7.839 -12.610  1.00  2.95           C  
ATOM    143  C   GLY A  10      14.911   7.440 -11.508  1.00  2.95           C  
ATOM    144  O   GLY A  10      16.099   7.728 -11.623  1.00  2.95           O  
ATOM    145  H   GLY A  10      12.917   6.011 -12.569  1.00  2.95           H  
ATOM    146 1HA  GLY A  10      14.451   7.772 -13.567  1.00  2.95           H  
ATOM    147 2HA  GLY A  10      13.704   8.869 -12.488  1.00  2.95           H  
ATOM    148  N   CYS A  11      14.448   6.784 -10.447  1.00  2.87           N  
ATOM    149  CA  CYS A  11      15.371   6.363  -9.380  1.00  2.87           C  
ATOM    150  C   CYS A  11      14.722   5.391  -8.399  1.00  2.87           C  
ATOM    151  O   CYS A  11      13.523   5.465  -8.129  1.00  2.87           O  
ATOM    152  CB  CYS A  11      15.948   7.550  -8.598  1.00  2.87           C  
ATOM    153  SG  CYS A  11      17.273   7.114  -7.472  1.00  2.87           S  
ATOM    154  H   CYS A  11      13.460   6.579 -10.373  1.00  2.87           H  
ATOM    155  HA  CYS A  11      16.210   5.849  -9.848  1.00  2.87           H  
ATOM    156 1HB  CYS A  11      16.345   8.298  -9.269  1.00  2.87           H  
ATOM    157 2HB  CYS A  11      15.156   8.014  -8.003  1.00  2.87           H  
ATOM    158  HG  CYS A  11      16.494   6.396  -6.623  1.00  2.87           H  
ATOM    159  N   THR A  12      15.521   4.472  -7.873  1.00  2.78           N  
ATOM    160  CA  THR A  12      15.055   3.557  -6.839  1.00  2.78           C  
ATOM    161  C   THR A  12      15.086   4.364  -5.562  1.00  2.78           C  
ATOM    162  O   THR A  12      15.552   5.491  -5.572  1.00  2.78           O  
ATOM    163  CB  THR A  12      15.980   2.353  -6.628  1.00  2.78           C  
ATOM    164  OG1 THR A  12      17.200   2.797  -6.014  1.00  2.78           O  
ATOM    165  CG2 THR A  12      16.305   1.714  -7.960  1.00  2.78           C  
ATOM    166  H   THR A  12      16.489   4.437  -8.163  1.00  2.78           H  
ATOM    167  HA  THR A  12      14.033   3.234  -7.044  1.00  2.78           H  
ATOM    168  HB  THR A  12      15.494   1.627  -5.979  1.00  2.78           H  
ATOM    169  HG1 THR A  12      17.722   3.305  -6.647  1.00  2.78           H  
ATOM    170 1HG2 THR A  12      16.968   0.863  -7.804  1.00  2.78           H  
ATOM    171 2HG2 THR A  12      15.384   1.376  -8.434  1.00  2.78           H  
ATOM    172 3HG2 THR A  12      16.797   2.444  -8.603  1.00  2.78           H  
ATOM    173  N   GLY A  13      14.632   3.813  -4.454  1.00  2.71           N  
ATOM    174  CA  GLY A  13      14.684   4.585  -3.218  1.00  2.71           C  
ATOM    175  C   GLY A  13      16.073   4.593  -2.552  1.00  2.71           C  
ATOM    176  O   GLY A  13      16.231   5.162  -1.470  1.00  2.71           O  
ATOM    177  H   GLY A  13      14.251   2.879  -4.461  1.00  2.71           H  
ATOM    178 1HA  GLY A  13      14.382   5.612  -3.428  1.00  2.71           H  
ATOM    179 2HA  GLY A  13      13.953   4.184  -2.518  1.00  2.71           H  
ATOM    180  N   GLN A  14      17.066   3.917  -3.138  1.00  2.70           N  
ATOM    181  CA  GLN A  14      18.365   3.854  -2.488  1.00  2.70           C  
ATOM    182  C   GLN A  14      19.402   4.774  -3.135  1.00  2.70           C  
ATOM    183  O   GLN A  14      19.345   5.013  -4.335  1.00  2.70           O  
ATOM    184  CB  GLN A  14      18.884   2.413  -2.502  1.00  2.70           C  
ATOM    185  CG  GLN A  14      17.995   1.420  -1.774  1.00  2.70           C  
ATOM    186  CD  GLN A  14      17.917   1.712  -0.280  1.00  2.70           C  
ATOM    187  OE1 GLN A  14      18.945   1.781   0.404  1.00  2.70           O  
ATOM    188  NE2 GLN A  14      16.702   1.877   0.234  1.00  2.70           N  
ATOM    189  H   GLN A  14      16.943   3.477  -4.049  1.00  2.70           H  
ATOM    190  HA  GLN A  14      18.213   4.138  -1.458  1.00  2.70           H  
ATOM    191 1HB  GLN A  14      18.969   2.079  -3.538  1.00  2.70           H  
ATOM    192 2HB  GLN A  14      19.877   2.368  -2.067  1.00  2.70           H  
ATOM    193 1HG  GLN A  14      16.990   1.472  -2.190  1.00  2.70           H  
ATOM    194 2HG  GLN A  14      18.404   0.419  -1.908  1.00  2.70           H  
ATOM    195 1HE2 GLN A  14      16.594   2.075   1.211  1.00  2.70           H  
ATOM    196 2HE2 GLN A  14      15.894   1.808  -0.351  1.00  2.70           H  
ATOM    197  N   GLY A  15      20.403   5.251  -2.371  1.00  2.79           N  
ATOM    198  CA  GLY A  15      20.561   5.126  -0.909  1.00  2.79           C  
ATOM    199  C   GLY A  15      19.965   6.333  -0.165  1.00  2.79           C  
ATOM    200  O   GLY A  15      20.697   7.061   0.502  1.00  2.79           O  
ATOM    201  H   GLY A  15      21.117   5.778  -2.850  1.00  2.79           H  
ATOM    202 1HA  GLY A  15      20.134   4.200  -0.532  1.00  2.79           H  
ATOM    203 2HA  GLY A  15      21.624   5.069  -0.684  1.00  2.79           H  
ATOM    204  N   HIS A  16      18.671   6.609  -0.336  1.00  3.01           N  
ATOM    205  CA  HIS A  16      18.057   7.782   0.273  1.00  3.01           C  
ATOM    206  C   HIS A  16      18.106   7.717   1.792  1.00  3.01           C  
ATOM    207  O   HIS A  16      17.776   6.696   2.400  1.00  3.01           O  
ATOM    208  CB  HIS A  16      16.634   7.930  -0.233  1.00  3.01           C  
ATOM    209  CG  HIS A  16      15.943   9.198   0.107  1.00  3.01           C  
ATOM    210  ND1 HIS A  16      16.295  10.440  -0.431  1.00  3.01           N  
ATOM    211  CD2 HIS A  16      14.871   9.411   0.882  1.00  3.01           C  
ATOM    212  CE1 HIS A  16      15.443  11.342   0.019  1.00  3.01           C  
ATOM    213  NE2 HIS A  16      14.574  10.741   0.811  1.00  3.01           N  
ATOM    214  H   HIS A  16      18.058   5.994  -0.870  1.00  3.01           H  
ATOM    215  HA  HIS A  16      18.603   8.672  -0.024  1.00  3.01           H  
ATOM    216 1HB  HIS A  16      16.634   7.816  -1.300  1.00  3.01           H  
ATOM    217 2HB  HIS A  16      16.033   7.117   0.171  1.00  3.01           H  
ATOM    218  HD2 HIS A  16      14.332   8.651   1.444  1.00  3.01           H  
ATOM    219  HE1 HIS A  16      15.444  12.385  -0.223  1.00  3.01           H  
ATOM    220  HE2 HIS A  16      13.785  11.186   1.297  1.00  3.01           H  
ATOM    221  N   VAL A  17      18.541   8.806   2.404  1.00  3.38           N  
ATOM    222  CA  VAL A  17      18.638   8.868   3.850  1.00  3.38           C  
ATOM    223  C   VAL A  17      17.328   9.267   4.510  1.00  3.38           C  
ATOM    224  O   VAL A  17      16.736  10.297   4.186  1.00  3.38           O  
ATOM    225  CB  VAL A  17      19.737   9.858   4.255  1.00  3.38           C  
ATOM    226  CG1 VAL A  17      19.787   9.995   5.777  1.00  3.38           C  
ATOM    227  CG2 VAL A  17      21.065   9.363   3.699  1.00  3.38           C  
ATOM    228  H   VAL A  17      18.806   9.607   1.851  1.00  3.38           H  
ATOM    229  HA  VAL A  17      18.921   7.878   4.214  1.00  3.38           H  
ATOM    230  HB  VAL A  17      19.510  10.839   3.841  1.00  3.38           H  
ATOM    231 1HG1 VAL A  17      20.565  10.704   6.053  1.00  3.38           H  
ATOM    232 2HG1 VAL A  17      18.827  10.357   6.144  1.00  3.38           H  
ATOM    233 3HG1 VAL A  17      20.004   9.025   6.224  1.00  3.38           H  
ATOM    234 1HG2 VAL A  17      21.858  10.060   3.967  1.00  3.38           H  
ATOM    235 2HG2 VAL A  17      21.289   8.380   4.117  1.00  3.38           H  
ATOM    236 3HG2 VAL A  17      21.001   9.284   2.610  1.00  3.38           H  
ATOM    237  N   ASN A  18      16.886   8.447   5.450  1.00  3.89           N  
ATOM    238  CA  ASN A  18      15.660   8.709   6.182  1.00  3.89           C  
ATOM    239  C   ASN A  18      15.988   9.482   7.462  1.00  3.89           C  
ATOM    240  O   ASN A  18      16.463   8.910   8.441  1.00  3.89           O  
ATOM    241  CB  ASN A  18      14.928   7.412   6.475  1.00  3.89           C  
ATOM    242  CG  ASN A  18      13.595   7.617   7.139  1.00  3.89           C  
ATOM    243  OD1 ASN A  18      13.031   8.724   7.099  1.00  3.89           O  
ATOM    244  ND2 ASN A  18      13.112   6.575   7.779  1.00  3.89           N  
ATOM    245  H   ASN A  18      17.418   7.613   5.657  1.00  3.89           H  
ATOM    246  HA  ASN A  18      15.018   9.343   5.574  1.00  3.89           H  
ATOM    247 1HB  ASN A  18      14.769   6.872   5.538  1.00  3.89           H  
ATOM    248 2HB  ASN A  18      15.546   6.784   7.114  1.00  3.89           H  
ATOM    249 1HD2 ASN A  18      12.255   6.646   8.319  1.00  3.89           H  
ATOM    250 2HD2 ASN A  18      13.619   5.716   7.789  1.00  3.89           H  
ATOM    251  N   SER A  19      15.767  10.794   7.423  1.00  4.50           N  
ATOM    252  CA  SER A  19      16.104  11.709   8.515  1.00  4.50           C  
ATOM    253  C   SER A  19      15.358  11.411   9.819  1.00  4.50           C  
ATOM    254  O   SER A  19      15.906  11.591  10.906  1.00  4.50           O  
ATOM    255  CB  SER A  19      15.824  13.132   8.093  1.00  4.50           C  
ATOM    256  OG  SER A  19      16.679  13.526   7.056  1.00  4.50           O  
ATOM    257  H   SER A  19      15.370  11.173   6.577  1.00  4.50           H  
ATOM    258  HA  SER A  19      17.173  11.613   8.713  1.00  4.50           H  
ATOM    259 1HB  SER A  19      14.798  13.202   7.764  1.00  4.50           H  
ATOM    260 2HB  SER A  19      15.941  13.798   8.945  1.00  4.50           H  
ATOM    261  HG  SER A  19      17.559  13.569   7.442  1.00  4.50           H  
ATOM    262  N   ASN A  20      14.096  11.002   9.714  1.00  5.08           N  
ATOM    263  CA  ASN A  20      13.314  10.681  10.907  1.00  5.08           C  
ATOM    264  C   ASN A  20      12.111   9.811  10.549  1.00  5.08           C  
ATOM    265  O   ASN A  20      11.725   9.731   9.371  1.00  5.08           O  
ATOM    266  CB  ASN A  20      12.867  11.956  11.620  1.00  5.08           C  
ATOM    267  CG  ASN A  20      12.712  11.786  13.143  1.00  5.08           C  
ATOM    268  OD1 ASN A  20      12.393  10.697  13.646  1.00  5.08           O  
ATOM    269  ND2 ASN A  20      12.941  12.848  13.871  1.00  5.08           N  
ATOM    270  H   ASN A  20      13.698  10.874   8.797  1.00  5.08           H  
ATOM    271  HA  ASN A  20      13.941  10.101  11.586  1.00  5.08           H  
ATOM    272 1HB  ASN A  20      13.581  12.757  11.430  1.00  5.08           H  
ATOM    273 2HB  ASN A  20      11.908  12.278  11.208  1.00  5.08           H  
ATOM    274 1HD2 ASN A  20      12.860  12.797  14.866  1.00  5.08           H  
ATOM    275 2HD2 ASN A  20      13.205  13.707  13.440  1.00  5.08           H  
ATOM    276  N   ARG A  21      11.478   9.260  11.596  1.00  5.52           N  
ATOM    277  CA  ARG A  21      10.327   8.357  11.533  1.00  5.52           C  
ATOM    278  C   ARG A  21      10.328   7.571  10.223  1.00  5.52           C  
ATOM    279  O   ARG A  21      11.266   6.819   9.955  1.00  5.52           O  
ATOM    280  CB  ARG A  21       9.026   9.133  11.711  1.00  5.52           C  
ATOM    281  CG  ARG A  21       8.835   9.749  13.087  1.00  5.52           C  
ATOM    282  CD  ARG A  21       7.561  10.521  13.171  1.00  5.52           C  
ATOM    283  NE  ARG A  21       7.366  11.115  14.490  1.00  5.52           N  
ATOM    284  CZ  ARG A  21       6.346  11.934  14.821  1.00  5.52           C  
ATOM    285  NH1 ARG A  21       5.434  12.249  13.926  1.00  5.52           N  
ATOM    286  NH2 ARG A  21       6.260  12.419  16.048  1.00  5.52           N  
ATOM    287  H   ARG A  21      11.860   9.470  12.510  1.00  5.52           H  
ATOM    288  HA  ARG A  21      10.404   7.646  12.357  1.00  5.52           H  
ATOM    289 1HB  ARG A  21       8.960   9.929  10.995  1.00  5.52           H  
ATOM    290 2HB  ARG A  21       8.177   8.467  11.557  1.00  5.52           H  
ATOM    291 1HG  ARG A  21       8.813   8.962  13.840  1.00  5.52           H  
ATOM    292 2HG  ARG A  21       9.662  10.429  13.296  1.00  5.52           H  
ATOM    293 1HD  ARG A  21       7.577  11.323  12.434  1.00  5.52           H  
ATOM    294 2HD  ARG A  21       6.721   9.858  12.969  1.00  5.52           H  
ATOM    295  HE  ARG A  21       8.045  10.897  15.207  1.00  5.52           H  
ATOM    296 1HH1 ARG A  21       5.498  11.878  12.989  1.00  5.52           H  
ATOM    297 2HH1 ARG A  21       4.672  12.862  14.177  1.00  5.52           H  
ATOM    298 1HH2 ARG A  21       6.960  12.179  16.737  1.00  5.52           H  
ATOM    299 2HH2 ARG A  21       5.497  13.032  16.295  1.00  5.52           H  
ATOM    300  N   ASN A  22       9.290   7.747   9.417  1.00  5.69           N  
ATOM    301  CA  ASN A  22       9.172   7.109   8.115  1.00  5.69           C  
ATOM    302  C   ASN A  22       8.913   8.215   7.115  1.00  5.69           C  
ATOM    303  O   ASN A  22       8.086   8.080   6.210  1.00  5.69           O  
ATOM    304  CB  ASN A  22       8.042   6.090   8.104  1.00  5.69           C  
ATOM    305  CG  ASN A  22       8.297   4.907   9.017  1.00  5.69           C  
ATOM    306  OD1 ASN A  22       9.052   3.989   8.678  1.00  5.69           O  
ATOM    307  ND2 ASN A  22       7.673   4.916  10.170  1.00  5.69           N  
ATOM    308  H   ASN A  22       8.550   8.369   9.696  1.00  5.69           H  
ATOM    309  HA  ASN A  22      10.114   6.629   7.849  1.00  5.69           H  
ATOM    310 1HB  ASN A  22       7.114   6.573   8.408  1.00  5.69           H  
ATOM    311 2HB  ASN A  22       7.901   5.723   7.087  1.00  5.69           H  
ATOM    312 1HD2 ASN A  22       7.800   4.159  10.812  1.00  5.69           H  
ATOM    313 2HD2 ASN A  22       7.065   5.673  10.404  1.00  5.69           H  
ATOM    314  N   THR A  23       9.594   9.340   7.323  1.00  5.58           N  
ATOM    315  CA  THR A  23       9.348  10.516   6.510  1.00  5.58           C  
ATOM    316  C   THR A  23      10.080  10.524   5.191  1.00  5.58           C  
ATOM    317  O   THR A  23       9.582  11.069   4.212  1.00  5.58           O  
ATOM    318  CB  THR A  23       9.876  11.765   7.227  1.00  5.58           C  
ATOM    319  OG1 THR A  23      11.314  11.628   7.371  1.00  5.58           O  
ATOM    320  CG2 THR A  23       9.266  11.899   8.598  1.00  5.58           C  
ATOM    321  H   THR A  23      10.288   9.381   8.074  1.00  5.58           H  
ATOM    322  HA  THR A  23       8.278  10.596   6.321  1.00  5.58           H  
ATOM    323  HB  THR A  23       9.647  12.640   6.640  1.00  5.58           H  
ATOM    324  HG1 THR A  23      11.480  10.857   7.976  1.00  5.58           H  
ATOM    325 1HG2 THR A  23       9.671  12.779   9.097  1.00  5.58           H  
ATOM    326 2HG2 THR A  23       8.184  11.992   8.513  1.00  5.58           H  
ATOM    327 3HG2 THR A  23       9.512  11.022   9.165  1.00  5.58           H  
ATOM    328  N   HIS A  24      11.302   9.985   5.164  1.00  5.28           N  
ATOM    329  CA  HIS A  24      12.126  10.034   3.959  1.00  5.28           C  
ATOM    330  C   HIS A  24      12.230  11.492   3.464  1.00  5.28           C  
ATOM    331  O   HIS A  24      12.386  11.747   2.269  1.00  5.28           O  
ATOM    332  CB  HIS A  24      11.518   9.118   2.891  1.00  5.28           C  
ATOM    333  CG  HIS A  24      11.346   7.711   3.376  1.00  5.28           C  
ATOM    334  ND1 HIS A  24      12.405   6.845   3.577  1.00  5.28           N  
ATOM    335  CD2 HIS A  24      10.234   7.037   3.736  1.00  5.28           C  
ATOM    336  CE1 HIS A  24      11.942   5.693   4.031  1.00  5.28           C  
ATOM    337  NE2 HIS A  24      10.630   5.783   4.135  1.00  5.28           N  
ATOM    338  H   HIS A  24      11.685   9.537   5.993  1.00  5.28           H  
ATOM    339  HA  HIS A  24      13.130   9.680   4.182  1.00  5.28           H  
ATOM    340 1HB  HIS A  24      10.557   9.488   2.583  1.00  5.28           H  
ATOM    341 2HB  HIS A  24      12.142   9.107   2.013  1.00  5.28           H  
ATOM    342  HD2 HIS A  24       9.213   7.422   3.716  1.00  5.28           H  
ATOM    343  HE1 HIS A  24      12.543   4.820   4.281  1.00  5.28           H  
ATOM    344  HE2 HIS A  24      10.010   5.054   4.459  1.00  5.28           H  
ATOM    345  N   ARG A  25      12.234  12.447   4.404  1.00  4.86           N  
ATOM    346  CA  ARG A  25      12.241  13.878   4.084  1.00  4.86           C  
ATOM    347  C   ARG A  25      13.574  14.491   3.654  1.00  4.86           C  
ATOM    348  O   ARG A  25      13.642  15.695   3.408  1.00  4.86           O  
ATOM    349  CB  ARG A  25      11.680  14.667   5.251  1.00  4.86           C  
ATOM    350  CG  ARG A  25      12.511  14.645   6.515  1.00  4.86           C  
ATOM    351  CD  ARG A  25      11.783  15.273   7.657  1.00  4.86           C  
ATOM    352  NE  ARG A  25      12.590  15.339   8.869  1.00  4.86           N  
ATOM    353  CZ  ARG A  25      12.132  15.753  10.066  1.00  4.86           C  
ATOM    354  NH1 ARG A  25      10.873  16.109  10.201  1.00  4.86           N  
ATOM    355  NH2 ARG A  25      12.945  15.803  11.106  1.00  4.86           N  
ATOM    356  H   ARG A  25      12.118  12.164   5.385  1.00  4.86           H  
ATOM    357  HA  ARG A  25      11.545  14.013   3.255  1.00  4.86           H  
ATOM    358 1HB  ARG A  25      11.572  15.707   4.956  1.00  4.86           H  
ATOM    359 2HB  ARG A  25      10.692  14.300   5.491  1.00  4.86           H  
ATOM    360 1HG  ARG A  25      12.732  13.616   6.769  1.00  4.86           H  
ATOM    361 2HG  ARG A  25      13.444  15.187   6.354  1.00  4.86           H  
ATOM    362 1HD  ARG A  25      11.492  16.286   7.387  1.00  4.86           H  
ATOM    363 2HD  ARG A  25      10.893  14.688   7.877  1.00  4.86           H  
ATOM    364  HE  ARG A  25      13.564  15.076   8.801  1.00  4.86           H  
ATOM    365 1HH1 ARG A  25      10.250  16.070   9.407  1.00  4.86           H  
ATOM    366 2HH1 ARG A  25      10.530  16.420  11.099  1.00  4.86           H  
ATOM    367 1HH2 ARG A  25      13.915  15.536  11.005  1.00  4.86           H  
ATOM    368 2HH2 ARG A  25      12.598  16.121  12.000  1.00  4.86           H  
ATOM    369  N   SER A  26      14.644  13.708   3.591  1.00  4.41           N  
ATOM    370  CA  SER A  26      15.921  14.279   3.191  1.00  4.41           C  
ATOM    371  C   SER A  26      15.818  15.015   1.876  1.00  4.41           C  
ATOM    372  O   SER A  26      15.291  14.507   0.882  1.00  4.41           O  
ATOM    373  CB  SER A  26      16.994  13.222   3.061  1.00  4.41           C  
ATOM    374  OG  SER A  26      18.180  13.769   2.488  1.00  4.41           O  
ATOM    375  H   SER A  26      14.563  12.724   3.798  1.00  4.41           H  
ATOM    376  HA  SER A  26      16.230  14.990   3.960  1.00  4.41           H  
ATOM    377 1HB  SER A  26      17.222  12.832   4.055  1.00  4.41           H  
ATOM    378 2HB  SER A  26      16.639  12.388   2.464  1.00  4.41           H  
ATOM    379  HG  SER A  26      18.902  13.223   2.834  1.00  4.41           H  
ATOM    380  N   LEU A  27      16.445  16.177   1.829  1.00  3.97           N  
ATOM    381  CA  LEU A  27      16.406  16.998   0.638  1.00  3.97           C  
ATOM    382  C   LEU A  27      17.351  16.484  -0.433  1.00  3.97           C  
ATOM    383  O   LEU A  27      17.397  17.027  -1.536  1.00  3.97           O  
ATOM    384  CB  LEU A  27      16.747  18.445   0.994  1.00  3.97           C  
ATOM    385  CG  LEU A  27      15.735  19.138   1.921  1.00  3.97           C  
ATOM    386  CD1 LEU A  27      16.249  20.523   2.284  1.00  3.97           C  
ATOM    387  CD2 LEU A  27      14.382  19.212   1.226  1.00  3.97           C  
ATOM    388  H   LEU A  27      16.901  16.521   2.661  1.00  3.97           H  
ATOM    389  HA  LEU A  27      15.392  16.972   0.241  1.00  3.97           H  
ATOM    390 1HB  LEU A  27      17.720  18.462   1.483  1.00  3.97           H  
ATOM    391 2HB  LEU A  27      16.814  19.025   0.073  1.00  3.97           H  
ATOM    392  HG  LEU A  27      15.631  18.562   2.843  1.00  3.97           H  
ATOM    393 1HD1 LEU A  27      15.537  21.012   2.950  1.00  3.97           H  
ATOM    394 2HD1 LEU A  27      17.212  20.434   2.785  1.00  3.97           H  
ATOM    395 3HD1 LEU A  27      16.363  21.117   1.378  1.00  3.97           H  
ATOM    396 1HD2 LEU A  27      13.660  19.695   1.886  1.00  3.97           H  
ATOM    397 2HD2 LEU A  27      14.473  19.787   0.305  1.00  3.97           H  
ATOM    398 3HD2 LEU A  27      14.040  18.201   0.993  1.00  3.97           H  
ATOM    399  N   SER A  28      18.120  15.432  -0.119  1.00  3.56           N  
ATOM    400  CA  SER A  28      19.007  14.867  -1.118  1.00  3.56           C  
ATOM    401  C   SER A  28      18.229  14.270  -2.298  1.00  3.56           C  
ATOM    402  O   SER A  28      18.774  14.166  -3.395  1.00  3.56           O  
ATOM    403  CB  SER A  28      19.912  13.822  -0.482  1.00  3.56           C  
ATOM    404  OG  SER A  28      19.175  12.739   0.023  1.00  3.56           O  
ATOM    405  H   SER A  28      18.067  14.999   0.805  1.00  3.56           H  
ATOM    406  HA  SER A  28      19.637  15.669  -1.504  1.00  3.56           H  
ATOM    407 1HB  SER A  28      20.619  13.460  -1.231  1.00  3.56           H  
ATOM    408 2HB  SER A  28      20.489  14.279   0.321  1.00  3.56           H  
ATOM    409  HG  SER A  28      18.687  13.090   0.795  1.00  3.56           H  
ATOM    410  N   GLY A  29      16.965  13.856  -2.079  1.00  3.23           N  
ATOM    411  CA  GLY A  29      16.154  13.320  -3.181  1.00  3.23           C  
ATOM    412  C   GLY A  29      16.771  12.089  -3.847  1.00  3.23           C  
ATOM    413  O   GLY A  29      16.726  11.997  -5.072  1.00  3.23           O  
ATOM    414  H   GLY A  29      16.551  13.975  -1.152  1.00  3.23           H  
ATOM    415 1HA  GLY A  29      15.167  13.061  -2.799  1.00  3.23           H  
ATOM    416 2HA  GLY A  29      16.008  14.099  -3.926  1.00  3.23           H  
ATOM    417  N   CYS A  30      17.378  11.188  -3.055  1.00  2.96           N  
ATOM    418  CA  CYS A  30      18.151  10.036  -3.534  1.00  2.96           C  
ATOM    419  C   CYS A  30      19.496  10.515  -4.123  1.00  2.96           C  
ATOM    420  O   CYS A  30      19.522  11.089  -5.214  1.00  2.96           O  
ATOM    421  CB  CYS A  30      17.437   9.173  -4.585  1.00  2.96           C  
ATOM    422  SG  CYS A  30      15.979   8.229  -4.011  1.00  2.96           S  
ATOM    423  H   CYS A  30      17.258  11.274  -2.048  1.00  2.96           H  
ATOM    424  HA  CYS A  30      18.292   9.374  -2.689  1.00  2.96           H  
ATOM    425 1HB  CYS A  30      17.152   9.742  -5.457  1.00  2.96           H  
ATOM    426 2HB  CYS A  30      18.157   8.435  -4.931  1.00  2.96           H  
ATOM    427  N   PRO A  31      20.645  10.211  -3.481  1.00  2.77           N  
ATOM    428  CA  PRO A  31      21.995  10.590  -3.888  1.00  2.77           C  
ATOM    429  C   PRO A  31      22.285  10.318  -5.361  1.00  2.77           C  
ATOM    430  O   PRO A  31      23.056  11.042  -5.985  1.00  2.77           O  
ATOM    431  CB  PRO A  31      22.862   9.722  -2.976  1.00  2.77           C  
ATOM    432  CG  PRO A  31      22.030   9.553  -1.730  1.00  2.77           C  
ATOM    433  CD  PRO A  31      20.610   9.443  -2.222  1.00  2.77           C  
ATOM    434  HA  PRO A  31      22.145  11.657  -3.657  1.00  2.77           H  
ATOM    435 1HB  PRO A  31      23.090   8.764  -3.470  1.00  2.77           H  
ATOM    436 2HB  PRO A  31      23.823  10.220  -2.783  1.00  2.77           H  
ATOM    437 1HG  PRO A  31      22.350   8.661  -1.164  1.00  2.77           H  
ATOM    438 2HG  PRO A  31      22.172  10.416  -1.059  1.00  2.77           H  
ATOM    439 1HD  PRO A  31      20.331   8.392  -2.396  1.00  2.77           H  
ATOM    440 2HD  PRO A  31      19.972   9.946  -1.479  1.00  2.77           H  
ATOM    441  N   ILE A  32      21.661   9.286  -5.929  1.00  2.66           N  
ATOM    442  CA  ILE A  32      21.880   8.983  -7.333  1.00  2.66           C  
ATOM    443  C   ILE A  32      21.393  10.134  -8.188  1.00  2.66           C  
ATOM    444  O   ILE A  32      22.071  10.557  -9.126  1.00  2.66           O  
ATOM    445  CB  ILE A  32      21.095   7.743  -7.765  1.00  2.66           C  
ATOM    446  CG1 ILE A  32      21.650   6.496  -7.094  1.00  2.66           C  
ATOM    447  CG2 ILE A  32      21.105   7.620  -9.283  1.00  2.66           C  
ATOM    448  CD1 ILE A  32      20.751   5.287  -7.251  1.00  2.66           C  
ATOM    449  H   ILE A  32      21.034   8.707  -5.393  1.00  2.66           H  
ATOM    450  HA  ILE A  32      22.944   8.834  -7.509  1.00  2.66           H  
ATOM    451  HB  ILE A  32      20.077   7.851  -7.429  1.00  2.66           H  
ATOM    452 1HG1 ILE A  32      22.623   6.264  -7.523  1.00  2.66           H  
ATOM    453 2HG1 ILE A  32      21.775   6.692  -6.028  1.00  2.66           H  
ATOM    454 1HG2 ILE A  32      20.519   6.752  -9.581  1.00  2.66           H  
ATOM    455 2HG2 ILE A  32      20.668   8.516  -9.731  1.00  2.66           H  
ATOM    456 3HG2 ILE A  32      22.129   7.505  -9.633  1.00  2.66           H  
ATOM    457 1HD1 ILE A  32      21.199   4.431  -6.745  1.00  2.66           H  
ATOM    458 2HD1 ILE A  32      19.781   5.497  -6.805  1.00  2.66           H  
ATOM    459 3HD1 ILE A  32      20.622   5.059  -8.306  1.00  2.66           H  
ATOM    460  N   ALA A  33      20.192  10.627  -7.886  1.00  2.61           N  
ATOM    461  CA  ALA A  33      19.639  11.718  -8.655  1.00  2.61           C  
ATOM    462  C   ALA A  33      20.515  12.927  -8.473  1.00  2.61           C  
ATOM    463  O   ALA A  33      20.774  13.671  -9.418  1.00  2.61           O  
ATOM    464  CB  ALA A  33      18.228  12.023  -8.216  1.00  2.61           C  
ATOM    465  H   ALA A  33      19.694  10.297  -7.066  1.00  2.61           H  
ATOM    466  HA  ALA A  33      19.645  11.439  -9.709  1.00  2.61           H  
ATOM    467 1HB  ALA A  33      17.832  12.843  -8.806  1.00  2.61           H  
ATOM    468 2HB  ALA A  33      17.608  11.137  -8.350  1.00  2.61           H  
ATOM    469 3HB  ALA A  33      18.231  12.303  -7.160  1.00  2.61           H  
ATOM    470  N   ALA A  34      20.995  13.117  -7.245  1.00  2.61           N  
ATOM    471  CA  ALA A  34      21.838  14.266  -6.974  1.00  2.61           C  
ATOM    472  C   ALA A  34      23.096  14.197  -7.831  1.00  2.61           C  
ATOM    473  O   ALA A  34      23.524  15.202  -8.405  1.00  2.61           O  
ATOM    474  CB  ALA A  34      22.196  14.325  -5.503  1.00  2.61           C  
ATOM    475  H   ALA A  34      20.736  12.460  -6.503  1.00  2.61           H  
ATOM    476  HA  ALA A  34      21.286  15.164  -7.243  1.00  2.61           H  
ATOM    477 1HB  ALA A  34      22.809  15.202  -5.314  1.00  2.61           H  
ATOM    478 2HB  ALA A  34      21.279  14.381  -4.909  1.00  2.61           H  
ATOM    479 3HB  ALA A  34      22.748  13.436  -5.230  1.00  2.61           H  
ATOM    480  N   ALA A  35      23.662  12.995  -7.962  1.00  2.64           N  
ATOM    481  CA  ALA A  35      24.853  12.813  -8.768  1.00  2.64           C  
ATOM    482  C   ALA A  35      24.583  13.164 -10.222  1.00  2.64           C  
ATOM    483  O   ALA A  35      25.406  13.826 -10.865  1.00  2.64           O  
ATOM    484  CB  ALA A  35      25.337  11.381  -8.661  1.00  2.64           C  
ATOM    485  H   ALA A  35      23.277  12.199  -7.456  1.00  2.64           H  
ATOM    486  HA  ALA A  35      25.623  13.483  -8.392  1.00  2.64           H  
ATOM    487 1HB  ALA A  35      26.243  11.257  -9.248  1.00  2.64           H  
ATOM    488 2HB  ALA A  35      25.542  11.148  -7.616  1.00  2.64           H  
ATOM    489 3HB  ALA A  35      24.570  10.711  -9.035  1.00  2.64           H  
ATOM    490  N   GLU A  36      23.417  12.761 -10.741  1.00  2.70           N  
ATOM    491  CA  GLU A  36      23.092  13.087 -12.123  1.00  2.70           C  
ATOM    492  C   GLU A  36      22.900  14.588 -12.300  1.00  2.70           C  
ATOM    493  O   GLU A  36      23.326  15.162 -13.304  1.00  2.70           O  
ATOM    494  CB  GLU A  36      21.853  12.336 -12.620  1.00  2.70           C  
ATOM    495  CG  GLU A  36      22.051  10.828 -12.801  1.00  2.70           C  
ATOM    496  CD  GLU A  36      20.849  10.136 -13.422  1.00  2.70           C  
ATOM    497  OE1 GLU A  36      19.851  10.788 -13.644  1.00  2.70           O  
ATOM    498  OE2 GLU A  36      20.940   8.958 -13.691  1.00  2.70           O  
ATOM    499  H   GLU A  36      22.775  12.202 -10.171  1.00  2.70           H  
ATOM    500  HA  GLU A  36      23.931  12.782 -12.747  1.00  2.70           H  
ATOM    501 1HB  GLU A  36      21.040  12.479 -11.905  1.00  2.70           H  
ATOM    502 2HB  GLU A  36      21.530  12.755 -13.572  1.00  2.70           H  
ATOM    503 1HG  GLU A  36      22.923  10.660 -13.431  1.00  2.70           H  
ATOM    504 2HG  GLU A  36      22.252  10.387 -11.823  1.00  2.70           H  
ATOM    505  N   LYS A  37      22.292  15.246 -11.312  1.00  2.85           N  
ATOM    506  CA  LYS A  37      22.080  16.683 -11.408  1.00  2.85           C  
ATOM    507  C   LYS A  37      23.422  17.402 -11.454  1.00  2.85           C  
ATOM    508  O   LYS A  37      23.608  18.354 -12.226  1.00  2.85           O  
ATOM    509  CB  LYS A  37      21.237  17.166 -10.229  1.00  2.85           C  
ATOM    510  CG  LYS A  37      19.774  16.717 -10.285  1.00  2.85           C  
ATOM    511  CD  LYS A  37      19.011  17.139  -9.042  1.00  2.85           C  
ATOM    512  CE  LYS A  37      17.570  16.653  -9.088  1.00  2.85           C  
ATOM    513  NZ  LYS A  37      16.822  17.013  -7.852  1.00  2.85           N  
ATOM    514  H   LYS A  37      21.944  14.730 -10.502  1.00  2.85           H  
ATOM    515  HA  LYS A  37      21.547  16.897 -12.335  1.00  2.85           H  
ATOM    516 1HB  LYS A  37      21.666  16.787  -9.303  1.00  2.85           H  
ATOM    517 2HB  LYS A  37      21.262  18.252 -10.181  1.00  2.85           H  
ATOM    518 1HG  LYS A  37      19.297  17.164 -11.157  1.00  2.85           H  
ATOM    519 2HG  LYS A  37      19.725  15.641 -10.388  1.00  2.85           H  
ATOM    520 1HD  LYS A  37      19.498  16.714  -8.164  1.00  2.85           H  
ATOM    521 2HD  LYS A  37      19.022  18.224  -8.955  1.00  2.85           H  
ATOM    522 1HE  LYS A  37      17.073  17.101  -9.946  1.00  2.85           H  
ATOM    523 2HE  LYS A  37      17.563  15.567  -9.203  1.00  2.85           H  
ATOM    524 1HZ  LYS A  37      15.873  16.675  -7.927  1.00  2.85           H  
ATOM    525 2HZ  LYS A  37      17.272  16.586  -7.049  1.00  2.85           H  
ATOM    526 3HZ  LYS A  37      16.815  18.017  -7.742  1.00  2.85           H  
ATOM    527  N   LEU A  38      24.379  16.926 -10.654  1.00  3.16           N  
ATOM    528  CA  LEU A  38      25.700  17.525 -10.658  1.00  3.16           C  
ATOM    529  C   LEU A  38      26.390  17.266 -11.988  1.00  3.16           C  
ATOM    530  O   LEU A  38      26.998  18.170 -12.565  1.00  3.16           O  
ATOM    531  CB  LEU A  38      26.526  16.950  -9.511  1.00  3.16           C  
ATOM    532  CG  LEU A  38      26.058  17.364  -8.116  1.00  3.16           C  
ATOM    533  CD1 LEU A  38      26.807  16.556  -7.073  1.00  3.16           C  
ATOM    534  CD2 LEU A  38      26.296  18.852  -7.940  1.00  3.16           C  
ATOM    535  H   LEU A  38      24.170  16.154 -10.018  1.00  3.16           H  
ATOM    536  HA  LEU A  38      25.598  18.598 -10.518  1.00  3.16           H  
ATOM    537 1HB  LEU A  38      26.484  15.863  -9.567  1.00  3.16           H  
ATOM    538 2HB  LEU A  38      27.563  17.265  -9.632  1.00  3.16           H  
ATOM    539  HG  LEU A  38      24.997  17.156  -8.008  1.00  3.16           H  
ATOM    540 1HD1 LEU A  38      26.470  16.845  -6.078  1.00  3.16           H  
ATOM    541 2HD1 LEU A  38      26.608  15.497  -7.230  1.00  3.16           H  
ATOM    542 3HD1 LEU A  38      27.875  16.745  -7.165  1.00  3.16           H  
ATOM    543 1HD2 LEU A  38      25.960  19.159  -6.950  1.00  3.16           H  
ATOM    544 2HD2 LEU A  38      27.361  19.065  -8.046  1.00  3.16           H  
ATOM    545 3HD2 LEU A  38      25.738  19.400  -8.700  1.00  3.16           H  
ATOM    546  N   ALA A  39      26.255  16.050 -12.520  1.00  3.62           N  
ATOM    547  CA  ALA A  39      26.898  15.736 -13.783  1.00  3.62           C  
ATOM    548  C   ALA A  39      26.374  16.626 -14.896  1.00  3.62           C  
ATOM    549  O   ALA A  39      27.159  17.186 -15.666  1.00  3.62           O  
ATOM    550  CB  ALA A  39      26.656  14.282 -14.138  1.00  3.62           C  
ATOM    551  H   ALA A  39      25.745  15.322 -12.018  1.00  3.62           H  
ATOM    552  HA  ALA A  39      27.967  15.912 -13.676  1.00  3.62           H  
ATOM    553 1HB  ALA A  39      27.156  14.046 -15.076  1.00  3.62           H  
ATOM    554 2HB  ALA A  39      27.045  13.646 -13.343  1.00  3.62           H  
ATOM    555 3HB  ALA A  39      25.586  14.112 -14.244  1.00  3.62           H  
ATOM    556  N   LYS A  40      25.055  16.826 -14.926  1.00  4.26           N  
ATOM    557  CA  LYS A  40      24.433  17.661 -15.943  1.00  4.26           C  
ATOM    558  C   LYS A  40      24.859  19.108 -15.768  1.00  4.26           C  
ATOM    559  O   LYS A  40      25.092  19.821 -16.749  1.00  4.26           O  
ATOM    560  CB  LYS A  40      22.917  17.517 -15.880  1.00  4.26           C  
ATOM    561  CG  LYS A  40      22.410  16.148 -16.354  1.00  4.26           C  
ATOM    562  CD  LYS A  40      20.900  16.022 -16.214  1.00  4.26           C  
ATOM    563  CE  LYS A  40      20.419  14.640 -16.651  1.00  4.26           C  
ATOM    564  NZ  LYS A  40      18.945  14.484 -16.490  1.00  4.26           N  
ATOM    565  H   LYS A  40      24.462  16.345 -14.249  1.00  4.26           H  
ATOM    566  HA  LYS A  40      24.773  17.323 -16.924  1.00  4.26           H  
ATOM    567 1HB  LYS A  40      22.586  17.657 -14.847  1.00  4.26           H  
ATOM    568 2HB  LYS A  40      22.449  18.289 -16.488  1.00  4.26           H  
ATOM    569 1HG  LYS A  40      22.688  16.009 -17.401  1.00  4.26           H  
ATOM    570 2HG  LYS A  40      22.888  15.366 -15.769  1.00  4.26           H  
ATOM    571 1HD  LYS A  40      20.626  16.177 -15.168  1.00  4.26           H  
ATOM    572 2HD  LYS A  40      20.409  16.782 -16.819  1.00  4.26           H  
ATOM    573 1HE  LYS A  40      20.679  14.488 -17.697  1.00  4.26           H  
ATOM    574 2HE  LYS A  40      20.922  13.882 -16.046  1.00  4.26           H  
ATOM    575 1HZ  LYS A  40      18.672  13.557 -16.786  1.00  4.26           H  
ATOM    576 2HZ  LYS A  40      18.700  14.610 -15.517  1.00  4.26           H  
ATOM    577 3HZ  LYS A  40      18.467  15.173 -17.052  1.00  4.26           H  
ATOM    578  N   SER A  41      24.990  19.547 -14.516  1.00  5.21           N  
ATOM    579  CA  SER A  41      25.411  20.907 -14.255  1.00  5.21           C  
ATOM    580  C   SER A  41      26.811  21.109 -14.819  1.00  5.21           C  
ATOM    581  O   SER A  41      27.092  22.131 -15.447  1.00  5.21           O  
ATOM    582  CB  SER A  41      25.393  21.183 -12.765  1.00  5.21           C  
ATOM    583  OG  SER A  41      24.082  21.104 -12.255  1.00  5.21           O  
ATOM    584  H   SER A  41      24.763  18.940 -13.727  1.00  5.21           H  
ATOM    585  HA  SER A  41      24.726  21.591 -14.757  1.00  5.21           H  
ATOM    586 1HB  SER A  41      26.029  20.469 -12.251  1.00  5.21           H  
ATOM    587 2HB  SER A  41      25.800  22.173 -12.578  1.00  5.21           H  
ATOM    588  HG  SER A  41      23.818  20.155 -12.343  1.00  5.21           H  
ATOM    589  N   HIS A  42      27.676  20.106 -14.648  1.00  6.58           N  
ATOM    590  CA  HIS A  42      29.038  20.213 -15.144  1.00  6.58           C  
ATOM    591  C   HIS A  42      29.048  20.230 -16.679  1.00  6.58           C  
ATOM    592  O   HIS A  42      29.828  20.965 -17.300  1.00  6.58           O  
ATOM    593  CB  HIS A  42      29.918  19.091 -14.587  1.00  6.58           C  
ATOM    594  CG  HIS A  42      30.173  19.211 -13.084  1.00  6.58           C  
ATOM    595  ND1 HIS A  42      30.707  20.348 -12.497  1.00  6.58           N  
ATOM    596  CD2 HIS A  42      29.973  18.329 -12.073  1.00  6.58           C  
ATOM    597  CE1 HIS A  42      30.813  20.159 -11.194  1.00  6.58           C  
ATOM    598  NE2 HIS A  42      30.380  18.941 -10.909  1.00  6.58           N  
ATOM    599  H   HIS A  42      27.392  19.279 -14.120  1.00  6.58           H  
ATOM    600  HA  HIS A  42      29.468  21.149 -14.807  1.00  6.58           H  
ATOM    601 1HB  HIS A  42      29.436  18.131 -14.774  1.00  6.58           H  
ATOM    602 2HB  HIS A  42      30.874  19.087 -15.102  1.00  6.58           H  
ATOM    603  HD1 HIS A  42      30.947  21.226 -12.959  1.00  6.58           H  
ATOM    604  HD2 HIS A  42      29.579  17.313 -12.048  1.00  6.58           H  
ATOM    605  HE1 HIS A  42      31.213  20.945 -10.555  1.00  6.58           H  
ATOM    606  N   GLU A  43      28.168  19.445 -17.311  1.00  8.49           N  
ATOM    607  CA  GLU A  43      28.108  19.466 -18.771  1.00  8.49           C  
ATOM    608  C   GLU A  43      27.724  20.867 -19.257  1.00  8.49           C  
ATOM    609  O   GLU A  43      28.254  21.349 -20.257  1.00  8.49           O  
ATOM    610  CB  GLU A  43      27.100  18.440 -19.313  1.00  8.49           C  
ATOM    611  CG  GLU A  43      27.509  16.973 -19.156  1.00  8.49           C  
ATOM    612  CD  GLU A  43      26.462  15.993 -19.674  1.00  8.49           C  
ATOM    613  OE1 GLU A  43      25.399  16.424 -20.062  1.00  8.49           O  
ATOM    614  OE2 GLU A  43      26.734  14.814 -19.678  1.00  8.49           O  
ATOM    615  H   GLU A  43      27.565  18.820 -16.773  1.00  8.49           H  
ATOM    616  HA  GLU A  43      29.096  19.226 -19.163  1.00  8.49           H  
ATOM    617 1HB  GLU A  43      26.146  18.573 -18.806  1.00  8.49           H  
ATOM    618 2HB  GLU A  43      26.931  18.628 -20.373  1.00  8.49           H  
ATOM    619 1HG  GLU A  43      28.441  16.809 -19.694  1.00  8.49           H  
ATOM    620 2HG  GLU A  43      27.695  16.774 -18.105  1.00  8.49           H  
ATOM    621  N   LYS A  44      26.816  21.532 -18.531  1.00 10.96           N  
ATOM    622  CA  LYS A  44      26.393  22.888 -18.875  1.00 10.96           C  
ATOM    623  C   LYS A  44      27.522  23.910 -18.668  1.00 10.96           C  
ATOM    624  O   LYS A  44      27.667  24.849 -19.452  1.00 10.96           O  
ATOM    625  CB  LYS A  44      25.158  23.280 -18.061  1.00 10.96           C  
ATOM    626  CG  LYS A  44      23.886  22.533 -18.463  1.00 10.96           C  
ATOM    627  CD  LYS A  44      22.705  22.933 -17.594  1.00 10.96           C  
ATOM    628  CE  LYS A  44      21.449  22.171 -17.982  1.00 10.96           C  
ATOM    629  NZ  LYS A  44      20.293  22.535 -17.118  1.00 10.96           N  
ATOM    630  H   LYS A  44      26.386  21.059 -17.734  1.00 10.96           H  
ATOM    631  HA  LYS A  44      26.126  22.903 -19.930  1.00 10.96           H  
ATOM    632 1HB  LYS A  44      25.340  23.082 -17.008  1.00 10.96           H  
ATOM    633 2HB  LYS A  44      24.976  24.347 -18.167  1.00 10.96           H  
ATOM    634 1HG  LYS A  44      23.652  22.750 -19.504  1.00 10.96           H  
ATOM    635 2HG  LYS A  44      24.053  21.462 -18.365  1.00 10.96           H  
ATOM    636 1HD  LYS A  44      22.940  22.717 -16.550  1.00 10.96           H  
ATOM    637 2HD  LYS A  44      22.521  24.001 -17.695  1.00 10.96           H  
ATOM    638 1HE  LYS A  44      21.201  22.395 -19.018  1.00 10.96           H  
ATOM    639 2HE  LYS A  44      21.639  21.100 -17.887  1.00 10.96           H  
ATOM    640 1HZ  LYS A  44      19.479  22.010 -17.403  1.00 10.96           H  
ATOM    641 2HZ  LYS A  44      20.513  22.319 -16.155  1.00 10.96           H  
ATOM    642 3HZ  LYS A  44      20.105  23.523 -17.207  1.00 10.96           H  
ATOM    643  N   GLN A  45      28.325  23.718 -17.612  1.00 13.89           N  
ATOM    644  CA  GLN A  45      29.455  24.604 -17.305  1.00 13.89           C  
ATOM    645  C   GLN A  45      30.542  24.564 -18.380  1.00 13.89           C  
ATOM    646  O   GLN A  45      31.175  25.583 -18.666  1.00 13.89           O  
ATOM    647  CB  GLN A  45      30.105  24.212 -15.972  1.00 13.89           C  
ATOM    648  CG  GLN A  45      29.282  24.494 -14.730  1.00 13.89           C  
ATOM    649  CD  GLN A  45      29.902  23.859 -13.475  1.00 13.89           C  
ATOM    650  OE1 GLN A  45      30.767  22.965 -13.578  1.00 13.89           O  
ATOM    651  NE2 GLN A  45      29.467  24.312 -12.300  1.00 13.89           N  
ATOM    652  H   GLN A  45      28.119  22.944 -16.982  1.00 13.89           H  
ATOM    653  HA  GLN A  45      29.082  25.623 -17.236  1.00 13.89           H  
ATOM    654 1HB  GLN A  45      30.330  23.151 -15.987  1.00 13.89           H  
ATOM    655 2HB  GLN A  45      31.052  24.738 -15.870  1.00 13.89           H  
ATOM    656 1HG  GLN A  45      29.244  25.571 -14.578  1.00 13.89           H  
ATOM    657 2HG  GLN A  45      28.285  24.111 -14.862  1.00 13.89           H  
ATOM    658 1HE2 GLN A  45      29.834  23.939 -11.448  1.00 13.89           H  
ATOM    659 2HE2 GLN A  45      28.772  25.032 -12.270  1.00 13.89           H  
ATOM    660  N   GLN A  46      30.770  23.387 -18.961  1.00 17.03           N  
ATOM    661  CA  GLN A  46      31.816  23.217 -19.966  1.00 17.03           C  
ATOM    662  C   GLN A  46      31.705  24.254 -21.101  1.00 17.03           C  
ATOM    663  O   GLN A  46      30.686  24.297 -21.802  1.00 17.03           O  
ATOM    664  CB  GLN A  46      31.711  21.804 -20.559  1.00 17.03           C  
ATOM    665  CG  GLN A  46      32.651  21.475 -21.740  1.00 17.03           C  
ATOM    666  CD  GLN A  46      34.128  21.391 -21.402  1.00 17.03           C  
ATOM    667  OE1 GLN A  46      34.543  20.685 -20.474  1.00 17.03           O  
ATOM    668  NE2 GLN A  46      34.941  22.098 -22.184  1.00 17.03           N  
ATOM    669  H   GLN A  46      30.225  22.577 -18.654  1.00 17.03           H  
ATOM    670  HA  GLN A  46      32.756  23.297 -19.445  1.00 17.03           H  
ATOM    671 1HB  GLN A  46      31.888  21.073 -19.769  1.00 17.03           H  
ATOM    672 2HB  GLN A  46      30.691  21.646 -20.907  1.00 17.03           H  
ATOM    673 1HG  GLN A  46      32.348  20.520 -22.164  1.00 17.03           H  
ATOM    674 2HG  GLN A  46      32.533  22.262 -22.491  1.00 17.03           H  
ATOM    675 1HE2 GLN A  46      35.928  22.082 -22.032  1.00 17.03           H  
ATOM    676 2HE2 GLN A  46      34.553  22.660 -22.938  1.00 17.03           H  
ATOM    677  N   PRO A  47      32.747  25.085 -21.348  1.00 20.02           N  
ATOM    678  CA  PRO A  47      32.742  26.091 -22.383  1.00 20.02           C  
ATOM    679  C   PRO A  47      32.737  25.441 -23.746  1.00 20.02           C  
ATOM    680  O   PRO A  47      33.405  24.427 -23.977  1.00 20.02           O  
ATOM    681  CB  PRO A  47      34.031  26.879 -22.112  1.00 20.02           C  
ATOM    682  CG  PRO A  47      34.927  25.919 -21.360  1.00 20.02           C  
ATOM    683  CD  PRO A  47      33.983  25.065 -20.532  1.00 20.02           C  
ATOM    684  HA  PRO A  47      31.855  26.729 -22.255  1.00 20.02           H  
ATOM    685 1HB  PRO A  47      34.469  27.213 -23.065  1.00 20.02           H  
ATOM    686 2HB  PRO A  47      33.796  27.783 -21.532  1.00 20.02           H  
ATOM    687 1HG  PRO A  47      35.523  25.323 -22.063  1.00 20.02           H  
ATOM    688 2HG  PRO A  47      35.640  26.481 -20.739  1.00 20.02           H  
ATOM    689 1HD  PRO A  47      34.427  24.080 -20.457  1.00 20.02           H  
ATOM    690 2HD  PRO A  47      33.794  25.519 -19.545  1.00 20.02           H  
ATOM    691  N   GLN A  48      32.065  26.070 -24.687  1.00 22.59           N  
ATOM    692  CA  GLN A  48      31.985  25.517 -26.026  1.00 22.59           C  
ATOM    693  C   GLN A  48      33.153  25.982 -26.883  1.00 22.59           C  
ATOM    694  O   GLN A  48      33.013  26.790 -27.806  1.00 22.59           O  
ATOM    695  CB  GLN A  48      30.629  25.858 -26.619  1.00 22.59           C  
ATOM    696  CG  GLN A  48      29.474  25.302 -25.763  1.00 22.59           C  
ATOM    697  CD  GLN A  48      29.460  23.770 -25.693  1.00 22.59           C  
ATOM    698  OE1 GLN A  48      29.266  23.110 -26.720  1.00 22.59           O  
ATOM    699  NE2 GLN A  48      29.662  23.194 -24.490  1.00 22.59           N  
ATOM    700  H   GLN A  48      31.560  26.917 -24.467  1.00 22.59           H  
ATOM    701  HA  GLN A  48      32.047  24.431 -25.949  1.00 22.59           H  
ATOM    702 1HB  GLN A  48      30.519  26.940 -26.697  1.00 22.59           H  
ATOM    703 2HB  GLN A  48      30.550  25.442 -27.624  1.00 22.59           H  
ATOM    704 1HG  GLN A  48      29.574  25.684 -24.745  1.00 22.59           H  
ATOM    705 2HG  GLN A  48      28.527  25.632 -26.192  1.00 22.59           H  
ATOM    706 1HE2 GLN A  48      29.656  22.199 -24.409  1.00 22.59           H  
ATOM    707 2HE2 GLN A  48      29.823  23.746 -23.633  1.00 22.59           H  
ATOM    708  N   THR A  49      34.310  25.410 -26.590  1.00 24.22           N  
ATOM    709  CA  THR A  49      35.577  25.811 -27.200  1.00 24.22           C  
ATOM    710  C   THR A  49      35.693  25.372 -28.659  1.00 24.22           C  
ATOM    711  O   THR A  49      36.580  25.819 -29.382  1.00 24.22           O  
ATOM    712  CB  THR A  49      36.757  25.242 -26.396  1.00 24.22           C  
ATOM    713  OG1 THR A  49      36.707  23.810 -26.415  1.00 24.22           O  
ATOM    714  CG2 THR A  49      36.668  25.719 -24.955  1.00 24.22           C  
ATOM    715  H   THR A  49      34.294  24.735 -25.822  1.00 24.22           H  
ATOM    716  HA  THR A  49      35.638  26.900 -27.172  1.00 24.22           H  
ATOM    717  HB  THR A  49      37.697  25.575 -26.835  1.00 24.22           H  
ATOM    718  HG1 THR A  49      36.950  23.495 -27.289  1.00 24.22           H  
ATOM    719 1HG2 THR A  49      37.500  25.313 -24.381  1.00 24.22           H  
ATOM    720 2HG2 THR A  49      36.704  26.807 -24.927  1.00 24.22           H  
ATOM    721 3HG2 THR A  49      35.734  25.378 -24.525  1.00 24.22           H  
ATOM    722  N   GLY A  50      34.790  24.492 -29.081  1.00 24.67           N  
ATOM    723  CA  GLY A  50      34.744  23.993 -30.448  1.00 24.67           C  
ATOM    724  C   GLY A  50      33.827  24.826 -31.355  1.00 24.67           C  
ATOM    725  O   GLY A  50      33.602  24.454 -32.504  1.00 24.67           O  
ATOM    726  H   GLY A  50      34.102  24.172 -28.418  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      35.753  23.987 -30.861  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      34.402  22.959 -30.439  1.00 24.67           H  
ATOM    729  N   ASP A  51      33.289  25.944 -30.845  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.356  26.775 -31.608  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.957  27.344 -32.913  1.00 24.67           C  
ATOM    732  O   ASP A  51      33.830  28.223 -32.868  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.885  27.919 -30.706  1.00 24.67           C  
ATOM    734  CG  ASP A  51      30.869  28.915 -31.312  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      30.904  29.192 -32.521  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      30.074  29.445 -30.532  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.492  26.212 -29.880  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.495  26.155 -31.803  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.439  27.487 -29.805  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.760  28.476 -30.373  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.457  26.916 -34.099  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.962  27.276 -35.405  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.663  28.713 -35.804  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.294  29.244 -36.724  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.221  26.301 -36.330  1.00 24.67           C  
ATOM    746  CG  PRO A  52      30.927  26.000 -35.615  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.266  26.031 -34.145  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.041  27.080 -35.429  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.064  26.765 -37.315  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      32.833  25.400 -36.493  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.166  26.748 -35.886  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      30.536  25.023 -35.938  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.413  26.493 -33.618  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.504  25.019 -33.785  1.00 24.67           H  
ATOM    755  N   SER A  53      31.707  29.376 -35.137  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.408  30.727 -35.586  1.00 24.67           C  
ATOM    757  C   SER A  53      32.353  31.655 -34.863  1.00 24.67           C  
ATOM    758  O   SER A  53      32.833  32.653 -35.415  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.949  31.087 -35.329  1.00 24.67           C  
ATOM    760  OG  SER A  53      29.648  31.177 -33.961  1.00 24.67           O  
ATOM    761  H   SER A  53      31.225  28.994 -34.320  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.593  30.801 -36.656  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.719  32.034 -35.815  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.318  30.327 -35.785  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.061  30.397 -33.521  1.00 24.67           H  
ATOM    766  N   LYS A  54      32.736  31.247 -33.657  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.694  32.049 -32.923  1.00 24.67           C  
ATOM    768  C   LYS A  54      35.043  31.864 -33.587  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.761  32.838 -33.835  1.00 24.67           O  
ATOM    770  CB  LYS A  54      33.725  31.661 -31.451  1.00 24.67           C  
ATOM    771  CG  LYS A  54      32.460  32.070 -30.696  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.505  31.670 -29.229  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.229  32.091 -28.506  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      30.025  31.425 -29.096  1.00 24.67           N  
ATOM    775  H   LYS A  54      32.298  30.416 -33.240  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.413  33.099 -32.998  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.830  30.576 -31.364  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      34.584  32.118 -30.967  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      32.345  33.151 -30.761  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      31.594  31.612 -31.169  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      32.606  30.589 -29.151  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.362  32.136 -28.747  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      31.308  31.808 -27.458  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.107  33.171 -28.574  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      29.195  31.698 -28.611  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.934  31.669 -30.071  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      30.118  30.398 -29.059  1.00 24.67           H  
ATOM    788  N   SER A  55      35.346  30.621 -33.990  1.00 24.67           N  
ATOM    789  CA  SER A  55      36.605  30.357 -34.662  1.00 24.67           C  
ATOM    790  C   SER A  55      36.686  31.136 -35.979  1.00 24.67           C  
ATOM    791  O   SER A  55      37.694  31.785 -36.259  1.00 24.67           O  
ATOM    792  CB  SER A  55      36.739  28.876 -34.943  1.00 24.67           C  
ATOM    793  OG  SER A  55      36.814  28.138 -33.751  1.00 24.67           O  
ATOM    794  H   SER A  55      34.719  29.843 -33.767  1.00 24.67           H  
ATOM    795  HA  SER A  55      37.422  30.680 -34.014  1.00 24.67           H  
ATOM    796 1HB  SER A  55      35.889  28.545 -35.529  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.632  28.703 -35.538  1.00 24.67           H  
ATOM    798  HG  SER A  55      35.933  28.218 -33.326  1.00 24.67           H  
ATOM    799  N   SER A  56      35.586  31.151 -36.748  1.00 24.67           N  
ATOM    800  CA  SER A  56      35.535  31.865 -38.022  1.00 24.67           C  
ATOM    801  C   SER A  56      35.773  33.365 -37.863  1.00 24.67           C  
ATOM    802  O   SER A  56      36.368  33.997 -38.738  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.201  31.639 -38.710  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.046  30.297 -39.091  1.00 24.67           O  
ATOM    805  H   SER A  56      34.770  30.603 -36.483  1.00 24.67           H  
ATOM    806  HA  SER A  56      36.319  31.466 -38.663  1.00 24.67           H  
ATOM    807 1HB  SER A  56      33.394  31.924 -38.038  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.137  32.278 -39.587  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.914  29.798 -38.257  1.00 24.67           H  
ATOM    810  N   SER A  57      35.320  33.939 -36.743  1.00 24.67           N  
ATOM    811  CA  SER A  57      35.476  35.368 -36.490  1.00 24.67           C  
ATOM    812  C   SER A  57      36.904  35.746 -36.073  1.00 24.67           C  
ATOM    813  O   SER A  57      37.240  36.937 -35.981  1.00 24.67           O  
ATOM    814  CB  SER A  57      34.525  35.831 -35.390  1.00 24.67           C  
ATOM    815  OG  SER A  57      34.931  35.393 -34.109  1.00 24.67           O  
ATOM    816  H   SER A  57      34.804  33.375 -36.066  1.00 24.67           H  
ATOM    817  HA  SER A  57      35.234  35.902 -37.406  1.00 24.67           H  
ATOM    818 1HB  SER A  57      34.451  36.916 -35.403  1.00 24.67           H  
ATOM    819 2HB  SER A  57      33.533  35.433 -35.603  1.00 24.67           H  
ATOM    820  HG  SER A  57      35.199  34.449 -34.185  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.764  34.761 -35.796  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.085  35.096 -35.298  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.031  35.568 -36.381  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.863  34.823 -36.898  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.712  33.942 -34.566  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.010  34.356 -33.906  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.624  35.397 -34.235  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.449  33.550 -32.964  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.511  33.781 -35.918  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.979  35.918 -34.589  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      39.017  33.565 -33.811  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.906  33.128 -35.268  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      42.300  33.760 -32.480  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.929  32.727 -32.732  1.00 24.67           H  
ATOM    835  N   SER A  59      39.923  36.851 -36.655  1.00 24.67           N  
ATOM    836  CA  SER A  59      40.708  37.557 -37.652  1.00 24.67           C  
ATOM    837  C   SER A  59      41.791  38.410 -36.990  1.00 24.67           C  
ATOM    838  O   SER A  59      42.247  39.390 -37.584  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.798  38.419 -38.510  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.113  39.367 -37.733  1.00 24.67           O  
ATOM    841  H   SER A  59      39.172  37.340 -36.170  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.198  36.823 -38.291  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.388  38.926 -39.270  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.078  37.781 -39.023  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.634  38.864 -37.056  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.118  38.092 -35.727  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.098  38.861 -34.960  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.472  38.904 -35.632  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.271  39.793 -35.334  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.883  37.904 -36.221  1.00 24.67           O  
ATOM    851  CB  ASP A  60      43.232  38.311 -33.535  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.981  38.557 -32.662  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.108  39.276 -33.090  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      41.930  38.037 -31.570  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.717  37.246 -35.306  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.734  39.886 -34.887  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      43.420  37.237 -33.578  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      44.093  38.772 -33.048  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640124 MODEL 5 line_9_try_1
PFRMAT TS
TARGET line_9_try_1
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   GLU A   1       1.080   5.292  -0.471  1.00  8.27           N  
ATOM      2  CA  GLU A   1       2.222   6.158  -0.742  1.00  8.27           C  
ATOM      3  C   GLU A   1       1.752   7.532  -1.186  1.00  8.27           C  
ATOM      4  O   GLU A   1       1.785   7.856  -2.372  1.00  8.27           O  
ATOM      5  CB  GLU A   1       3.130   5.544  -1.816  1.00  8.27           C  
ATOM      6  CG  GLU A   1       3.777   4.209  -1.423  1.00  8.27           C  
ATOM      7  CD  GLU A   1       4.687   3.638  -2.500  1.00  8.27           C  
ATOM      8  OE1 GLU A   1       4.727   4.183  -3.579  1.00  8.27           O  
ATOM      9  OE2 GLU A   1       5.342   2.655  -2.233  1.00  8.27           O  
ATOM     10 1H   GLU A   1       1.305   4.346  -0.740  1.00  8.27           H  
ATOM     11 2H   GLU A   1       0.857   5.318   0.513  1.00  8.27           H  
ATOM     12 3H   GLU A   1       0.285   5.613  -1.006  1.00  8.27           H  
ATOM     13  HA  GLU A   1       2.796   6.277   0.176  1.00  8.27           H  
ATOM     14 1HB  GLU A   1       2.555   5.381  -2.727  1.00  8.27           H  
ATOM     15 2HB  GLU A   1       3.929   6.245  -2.057  1.00  8.27           H  
ATOM     16 1HG  GLU A   1       4.359   4.356  -0.513  1.00  8.27           H  
ATOM     17 2HG  GLU A   1       2.990   3.490  -1.203  1.00  8.27           H  
ATOM     18  N   ASN A   2       1.304   8.339  -0.226  1.00  7.48           N  
ATOM     19  CA  ASN A   2       0.791   9.686  -0.497  1.00  7.48           C  
ATOM     20  C   ASN A   2      -0.252   9.631  -1.616  1.00  7.48           C  
ATOM     21  O   ASN A   2      -1.237   8.902  -1.488  1.00  7.48           O  
ATOM     22  CB  ASN A   2       1.933  10.629  -0.831  1.00  7.48           C  
ATOM     23  CG  ASN A   2       2.922  10.758   0.313  1.00  7.48           C  
ATOM     24  OD1 ASN A   2       2.589  10.505   1.479  1.00  7.48           O  
ATOM     25  ND2 ASN A   2       4.131  11.147  -0.007  1.00  7.48           N  
ATOM     26  H   ASN A   2       1.319   8.027   0.734  1.00  7.48           H  
ATOM     27  HA  ASN A   2       0.286  10.056   0.397  1.00  7.48           H  
ATOM     28 1HB  ASN A   2       2.466  10.280  -1.718  1.00  7.48           H  
ATOM     29 2HB  ASN A   2       1.538  11.620  -1.052  1.00  7.48           H  
ATOM     30 1HD2 ASN A   2       4.833  11.251   0.700  1.00  7.48           H  
ATOM     31 2HD2 ASN A   2       4.343  11.356  -0.978  1.00  7.48           H  
ATOM     32  N   VAL A   3      -0.045  10.385  -2.700  1.00  6.57           N  
ATOM     33  CA  VAL A   3      -0.993  10.371  -3.805  1.00  6.57           C  
ATOM     34  C   VAL A   3      -0.321  10.571  -5.150  1.00  6.57           C  
ATOM     35  O   VAL A   3       0.410  11.537  -5.357  1.00  6.57           O  
ATOM     36  CB  VAL A   3      -2.013  11.503  -3.622  1.00  6.57           C  
ATOM     37  CG1 VAL A   3      -1.268  12.840  -3.539  1.00  6.57           C  
ATOM     38  CG2 VAL A   3      -2.990  11.519  -4.801  1.00  6.57           C  
ATOM     39  H   VAL A   3       0.780  10.955  -2.766  1.00  6.57           H  
ATOM     40  HA  VAL A   3      -1.508   9.411  -3.809  1.00  6.57           H  
ATOM     41  HB  VAL A   3      -2.559  11.352  -2.690  1.00  6.57           H  
ATOM     42 1HG1 VAL A   3      -1.985  13.649  -3.402  1.00  6.57           H  
ATOM     43 2HG1 VAL A   3      -0.577  12.823  -2.699  1.00  6.57           H  
ATOM     44 3HG1 VAL A   3      -0.710  13.005  -4.465  1.00  6.57           H  
ATOM     45 1HG2 VAL A   3      -3.710  12.323  -4.663  1.00  6.57           H  
ATOM     46 2HG2 VAL A   3      -2.444  11.684  -5.730  1.00  6.57           H  
ATOM     47 3HG2 VAL A   3      -3.515  10.566  -4.852  1.00  6.57           H  
ATOM     48  N   LEU A   4      -0.630   9.678  -6.083  1.00  5.64           N  
ATOM     49  CA  LEU A   4      -0.155   9.786  -7.453  1.00  5.64           C  
ATOM     50  C   LEU A   4      -0.927   8.781  -8.321  1.00  5.64           C  
ATOM     51  O   LEU A   4      -0.889   7.587  -8.023  1.00  5.64           O  
ATOM     52  CB  LEU A   4       1.360   9.517  -7.479  1.00  5.64           C  
ATOM     53  CG  LEU A   4       2.065   9.764  -8.770  1.00  5.64           C  
ATOM     54  CD1 LEU A   4       3.526  10.087  -8.479  1.00  5.64           C  
ATOM     55  CD2 LEU A   4       1.943   8.571  -9.646  1.00  5.64           C  
ATOM     56  H   LEU A   4      -1.222   8.901  -5.830  1.00  5.64           H  
ATOM     57  HA  LEU A   4      -0.351  10.794  -7.822  1.00  5.64           H  
ATOM     58 1HB  LEU A   4       1.853  10.138  -6.736  1.00  5.64           H  
ATOM     59 2HB  LEU A   4       1.527   8.475  -7.211  1.00  5.64           H  
ATOM     60  HG  LEU A   4       1.632  10.610  -9.261  1.00  5.64           H  
ATOM     61 1HD1 LEU A   4       4.044  10.281  -9.421  1.00  5.64           H  
ATOM     62 2HD1 LEU A   4       3.587  10.974  -7.844  1.00  5.64           H  
ATOM     63 3HD1 LEU A   4       3.994   9.250  -7.973  1.00  5.64           H  
ATOM     64 1HD2 LEU A   4       2.465   8.774 -10.555  1.00  5.64           H  
ATOM     65 2HD2 LEU A   4       2.387   7.710  -9.155  1.00  5.64           H  
ATOM     66 3HD2 LEU A   4       0.905   8.363  -9.862  1.00  5.64           H  
ATOM     67  N   LYS A   5      -1.637   9.219  -9.367  1.00  4.82           N  
ATOM     68  CA  LYS A   5      -2.369   8.234 -10.189  1.00  4.82           C  
ATOM     69  C   LYS A   5      -2.491   8.591 -11.669  1.00  4.82           C  
ATOM     70  O   LYS A   5      -2.823   9.712 -12.018  1.00  4.82           O  
ATOM     71  CB  LYS A   5      -3.778   8.006  -9.629  1.00  4.82           C  
ATOM     72  CG  LYS A   5      -4.578   6.931 -10.390  1.00  4.82           C  
ATOM     73  CD  LYS A   5      -5.928   6.652  -9.779  1.00  4.82           C  
ATOM     74  CE  LYS A   5      -6.690   5.638 -10.633  1.00  4.82           C  
ATOM     75  NZ  LYS A   5      -8.039   5.330 -10.071  1.00  4.82           N  
ATOM     76  H   LYS A   5      -1.680  10.221  -9.585  1.00  4.82           H  
ATOM     77  HA  LYS A   5      -1.828   7.291 -10.136  1.00  4.82           H  
ATOM     78 1HB  LYS A   5      -3.711   7.697  -8.586  1.00  4.82           H  
ATOM     79 2HB  LYS A   5      -4.342   8.938  -9.667  1.00  4.82           H  
ATOM     80 1HG  LYS A   5      -4.746   7.250 -11.410  1.00  4.82           H  
ATOM     81 2HG  LYS A   5      -4.019   6.003 -10.413  1.00  4.82           H  
ATOM     82 1HD  LYS A   5      -5.793   6.245  -8.777  1.00  4.82           H  
ATOM     83 2HD  LYS A   5      -6.502   7.577  -9.712  1.00  4.82           H  
ATOM     84 1HE  LYS A   5      -6.806   6.040 -11.643  1.00  4.82           H  
ATOM     85 2HE  LYS A   5      -6.110   4.716 -10.691  1.00  4.82           H  
ATOM     86 1HZ  LYS A   5      -8.512   4.658 -10.667  1.00  4.82           H  
ATOM     87 2HZ  LYS A   5      -7.936   4.943  -9.144  1.00  4.82           H  
ATOM     88 3HZ  LYS A   5      -8.584   6.175 -10.025  1.00  4.82           H  
ATOM     89  N   CYS A   6      -2.302   7.621 -12.557  1.00  4.17           N  
ATOM     90  CA  CYS A   6      -2.484   7.908 -13.976  1.00  4.17           C  
ATOM     91  C   CYS A   6      -3.933   8.310 -14.224  1.00  4.17           C  
ATOM     92  O   CYS A   6      -4.844   7.555 -13.878  1.00  4.17           O  
ATOM     93  CB  CYS A   6      -2.161   6.684 -14.829  1.00  4.17           C  
ATOM     94  SG  CYS A   6      -0.452   6.188 -14.789  1.00  4.17           S  
ATOM     95  H   CYS A   6      -2.028   6.696 -12.259  1.00  4.17           H  
ATOM     96  HA  CYS A   6      -1.813   8.717 -14.248  1.00  4.17           H  
ATOM     97 1HB  CYS A   6      -2.748   5.853 -14.493  1.00  4.17           H  
ATOM     98 2HB  CYS A   6      -2.435   6.879 -15.866  1.00  4.17           H  
ATOM     99  N   PRO A   7      -4.215   9.428 -14.907  1.00  3.66           N  
ATOM    100  CA  PRO A   7      -5.554   9.964 -15.106  1.00  3.66           C  
ATOM    101  C   PRO A   7      -6.386   9.241 -16.163  1.00  3.66           C  
ATOM    102  O   PRO A   7      -6.856   9.857 -17.119  1.00  3.66           O  
ATOM    103  CB  PRO A   7      -5.239  11.397 -15.543  1.00  3.66           C  
ATOM    104  CG  PRO A   7      -3.930  11.276 -16.300  1.00  3.66           C  
ATOM    105  CD  PRO A   7      -3.141  10.226 -15.532  1.00  3.66           C  
ATOM    106  HA  PRO A   7      -6.080   9.961 -14.140  1.00  3.66           H  
ATOM    107 1HB  PRO A   7      -6.060  11.788 -16.162  1.00  3.66           H  
ATOM    108 2HB  PRO A   7      -5.162  12.048 -14.660  1.00  3.66           H  
ATOM    109 1HG  PRO A   7      -4.121  10.985 -17.344  1.00  3.66           H  
ATOM    110 2HG  PRO A   7      -3.417  12.251 -16.329  1.00  3.66           H  
ATOM    111 1HD  PRO A   7      -2.547   9.614 -16.228  1.00  3.66           H  
ATOM    112 2HD  PRO A   7      -2.526  10.723 -14.762  1.00  3.66           H  
ATOM    113  N   THR A   8      -6.566   7.938 -15.978  1.00  3.26           N  
ATOM    114  CA  THR A   8      -7.397   7.154 -16.879  1.00  3.26           C  
ATOM    115  C   THR A   8      -8.047   5.958 -16.182  1.00  3.26           C  
ATOM    116  O   THR A   8      -7.412   5.307 -15.355  1.00  3.26           O  
ATOM    117  CB  THR A   8      -6.531   6.595 -18.025  1.00  3.26           C  
ATOM    118  OG1 THR A   8      -7.353   5.865 -18.962  1.00  3.26           O  
ATOM    119  CG2 THR A   8      -5.475   5.659 -17.448  1.00  3.26           C  
ATOM    120  H   THR A   8      -6.131   7.511 -15.167  1.00  3.26           H  
ATOM    121  HA  THR A   8      -8.150   7.820 -17.280  1.00  3.26           H  
ATOM    122  HB  THR A   8      -6.043   7.419 -18.546  1.00  3.26           H  
ATOM    123  HG1 THR A   8      -7.813   5.101 -18.509  1.00  3.26           H  
ATOM    124 1HG2 THR A   8      -4.864   5.264 -18.249  1.00  3.26           H  
ATOM    125 2HG2 THR A   8      -4.847   6.204 -16.741  1.00  3.26           H  
ATOM    126 3HG2 THR A   8      -5.975   4.840 -16.938  1.00  3.26           H  
ATOM    127  N   PRO A   9      -9.282   5.598 -16.516  1.00  2.95           N  
ATOM    128  CA  PRO A   9      -9.881   4.374 -16.085  1.00  2.95           C  
ATOM    129  C   PRO A   9      -9.222   3.313 -16.940  1.00  2.95           C  
ATOM    130  O   PRO A   9      -8.676   3.655 -17.991  1.00  2.95           O  
ATOM    131  CB  PRO A   9     -11.368   4.588 -16.389  1.00  2.95           C  
ATOM    132  CG  PRO A   9     -11.371   5.548 -17.566  1.00  2.95           C  
ATOM    133  CD  PRO A   9     -10.163   6.460 -17.334  1.00  2.95           C  
ATOM    134  HA  PRO A   9      -9.676   4.251 -15.015  1.00  2.95           H  
ATOM    135 1HB  PRO A   9     -11.843   3.625 -16.626  1.00  2.95           H  
ATOM    136 2HB  PRO A   9     -11.883   4.992 -15.503  1.00  2.95           H  
ATOM    137 1HG  PRO A   9     -11.296   4.984 -18.508  1.00  2.95           H  
ATOM    138 2HG  PRO A   9     -12.322   6.102 -17.604  1.00  2.95           H  
ATOM    139 1HD  PRO A   9      -9.717   6.689 -18.313  1.00  2.95           H  
ATOM    140 2HD  PRO A   9     -10.453   7.367 -16.779  1.00  2.95           H  
ATOM    141  N   GLY A  10      -9.189   2.054 -16.515  1.00  2.68           N  
ATOM    142  CA  GLY A  10      -9.623   1.529 -15.219  1.00  2.68           C  
ATOM    143  C   GLY A  10      -8.359   1.234 -14.409  1.00  2.68           C  
ATOM    144  O   GLY A  10      -8.277   0.212 -13.733  1.00  2.68           O  
ATOM    145  H   GLY A  10      -8.756   1.385 -17.135  1.00  2.68           H  
ATOM    146 1HA  GLY A  10     -10.274   2.218 -14.689  1.00  2.68           H  
ATOM    147 2HA  GLY A  10     -10.186   0.609 -15.369  1.00  2.68           H  
ATOM    148  N   CYS A  11      -7.321   2.053 -14.609  1.00  2.45           N  
ATOM    149  CA  CYS A  11      -5.994   1.758 -14.083  1.00  2.45           C  
ATOM    150  C   CYS A  11      -5.865   1.916 -12.579  1.00  2.45           C  
ATOM    151  O   CYS A  11      -6.699   2.527 -11.905  1.00  2.45           O  
ATOM    152  CB  CYS A  11      -4.945   2.664 -14.711  1.00  2.45           C  
ATOM    153  SG  CYS A  11      -4.940   4.298 -14.009  1.00  2.45           S  
ATOM    154  H   CYS A  11      -7.453   2.930 -15.117  1.00  2.45           H  
ATOM    155  HA  CYS A  11      -5.755   0.725 -14.337  1.00  2.45           H  
ATOM    156 1HB  CYS A  11      -3.954   2.236 -14.588  1.00  2.45           H  
ATOM    157 2HB  CYS A  11      -5.136   2.759 -15.779  1.00  2.45           H  
ATOM    158  HG  CYS A  11      -6.118   4.684 -14.527  1.00  2.45           H  
ATOM    159  N   THR A  12      -4.745   1.411 -12.071  1.00  2.27           N  
ATOM    160  CA  THR A  12      -4.376   1.531 -10.669  1.00  2.27           C  
ATOM    161  C   THR A  12      -3.389   2.673 -10.439  1.00  2.27           C  
ATOM    162  O   THR A  12      -3.155   3.092  -9.309  1.00  2.27           O  
ATOM    163  CB  THR A  12      -3.690   0.248 -10.210  1.00  2.27           C  
ATOM    164  OG1 THR A  12      -2.475   0.081 -10.976  1.00  2.27           O  
ATOM    165  CG2 THR A  12      -4.591  -0.947 -10.431  1.00  2.27           C  
ATOM    166  H   THR A  12      -4.134   0.897 -12.686  1.00  2.27           H  
ATOM    167  HA  THR A  12      -5.274   1.715 -10.079  1.00  2.27           H  
ATOM    168  HB  THR A  12      -3.440   0.324  -9.153  1.00  2.27           H  
ATOM    169  HG1 THR A  12      -2.037  -0.761 -10.692  1.00  2.27           H  
ATOM    170 1HG2 THR A  12      -4.075  -1.852 -10.105  1.00  2.27           H  
ATOM    171 2HG2 THR A  12      -5.508  -0.821  -9.856  1.00  2.27           H  
ATOM    172 3HG2 THR A  12      -4.835  -1.029 -11.489  1.00  2.27           H  
ATOM    173  N   GLY A  13      -2.767   3.131 -11.524  1.00  2.17           N  
ATOM    174  CA  GLY A  13      -1.732   4.162 -11.491  1.00  2.17           C  
ATOM    175  C   GLY A  13      -0.336   3.603 -11.195  1.00  2.17           C  
ATOM    176  O   GLY A  13       0.657   4.332 -11.213  1.00  2.17           O  
ATOM    177  H   GLY A  13      -3.034   2.747 -12.417  1.00  2.17           H  
ATOM    178 1HA  GLY A  13      -1.722   4.680 -12.445  1.00  2.17           H  
ATOM    179 2HA  GLY A  13      -1.987   4.898 -10.733  1.00  2.17           H  
ATOM    180  N   GLN A  14      -0.246   2.288 -10.985  1.00  2.21           N  
ATOM    181  CA  GLN A  14       1.012   1.624 -10.641  1.00  2.21           C  
ATOM    182  C   GLN A  14       2.092   1.718 -11.714  1.00  2.21           C  
ATOM    183  O   GLN A  14       3.280   1.629 -11.412  1.00  2.21           O  
ATOM    184  CB  GLN A  14       0.723   0.163 -10.308  1.00  2.21           C  
ATOM    185  CG  GLN A  14      -0.022  -0.021  -8.982  1.00  2.21           C  
ATOM    186  CD  GLN A  14      -0.534  -1.429  -8.798  1.00  2.21           C  
ATOM    187  OE1 GLN A  14      -1.179  -1.945  -9.722  1.00  2.21           O  
ATOM    188  NE2 GLN A  14      -0.269  -2.047  -7.651  1.00  2.21           N  
ATOM    189  H   GLN A  14      -1.087   1.709 -11.009  1.00  2.21           H  
ATOM    190  HA  GLN A  14       1.402   2.101  -9.742  1.00  2.21           H  
ATOM    191 1HB  GLN A  14       0.137  -0.284 -11.107  1.00  2.21           H  
ATOM    192 2HB  GLN A  14       1.663  -0.384 -10.246  1.00  2.21           H  
ATOM    193 1HG  GLN A  14       0.664   0.199  -8.167  1.00  2.21           H  
ATOM    194 2HG  GLN A  14      -0.866   0.670  -8.949  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14      -0.595  -2.982  -7.498  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14       0.256  -1.580  -6.939  1.00  2.21           H  
ATOM    197  N   GLY A  15       1.685   1.868 -12.969  1.00  2.41           N  
ATOM    198  CA  GLY A  15       2.630   1.940 -14.072  1.00  2.41           C  
ATOM    199  C   GLY A  15       3.180   3.347 -14.321  1.00  2.41           C  
ATOM    200  O   GLY A  15       3.963   3.542 -15.248  1.00  2.41           O  
ATOM    201  H   GLY A  15       0.699   1.947 -13.158  1.00  2.41           H  
ATOM    202 1HA  GLY A  15       3.458   1.258 -13.878  1.00  2.41           H  
ATOM    203 2HA  GLY A  15       2.138   1.586 -14.975  1.00  2.41           H  
ATOM    204  N   HIS A  16       2.757   4.333 -13.532  1.00  2.82           N  
ATOM    205  CA  HIS A  16       3.194   5.711 -13.750  1.00  2.82           C  
ATOM    206  C   HIS A  16       4.689   5.821 -13.465  1.00  2.82           C  
ATOM    207  O   HIS A  16       5.186   5.210 -12.516  1.00  2.82           O  
ATOM    208  CB  HIS A  16       2.437   6.668 -12.818  1.00  2.82           C  
ATOM    209  CG  HIS A  16       2.519   8.125 -13.209  1.00  2.82           C  
ATOM    210  ND1 HIS A  16       3.622   8.898 -12.979  1.00  2.82           N  
ATOM    211  CD2 HIS A  16       1.606   8.944 -13.788  1.00  2.82           C  
ATOM    212  CE1 HIS A  16       3.406  10.113 -13.420  1.00  2.82           C  
ATOM    213  NE2 HIS A  16       2.182  10.167 -13.914  1.00  2.82           N  
ATOM    214  H   HIS A  16       2.111   4.145 -12.765  1.00  2.82           H  
ATOM    215  HA  HIS A  16       3.017   6.005 -14.780  1.00  2.82           H  
ATOM    216 1HB  HIS A  16       1.407   6.375 -12.721  1.00  2.82           H  
ATOM    217 2HB  HIS A  16       2.870   6.579 -11.822  1.00  2.82           H  
ATOM    218  HD2 HIS A  16       0.608   8.701 -14.095  1.00  2.82           H  
ATOM    219  HE1 HIS A  16       4.112  10.929 -13.360  1.00  2.82           H  
ATOM    220  HE2 HIS A  16       1.712  10.998 -14.313  1.00  2.82           H  
ATOM    221  N   VAL A  17       5.428   6.598 -14.257  1.00  3.49           N  
ATOM    222  CA  VAL A  17       6.837   6.764 -13.931  1.00  3.49           C  
ATOM    223  C   VAL A  17       6.968   7.938 -12.975  1.00  3.49           C  
ATOM    224  O   VAL A  17       6.837   9.098 -13.359  1.00  3.49           O  
ATOM    225  CB  VAL A  17       7.655   7.020 -15.193  1.00  3.49           C  
ATOM    226  CG1 VAL A  17       9.119   7.196 -14.833  1.00  3.49           C  
ATOM    227  CG2 VAL A  17       7.430   5.865 -16.168  1.00  3.49           C  
ATOM    228  H   VAL A  17       5.035   7.106 -15.051  1.00  3.49           H  
ATOM    229  HA  VAL A  17       7.205   5.862 -13.445  1.00  3.49           H  
ATOM    230  HB  VAL A  17       7.323   7.944 -15.644  1.00  3.49           H  
ATOM    231 1HG1 VAL A  17       9.694   7.398 -15.735  1.00  3.49           H  
ATOM    232 2HG1 VAL A  17       9.222   8.034 -14.138  1.00  3.49           H  
ATOM    233 3HG1 VAL A  17       9.488   6.286 -14.361  1.00  3.49           H  
ATOM    234 1HG2 VAL A  17       7.990   6.042 -17.083  1.00  3.49           H  
ATOM    235 2HG2 VAL A  17       7.759   4.934 -15.711  1.00  3.49           H  
ATOM    236 3HG2 VAL A  17       6.359   5.798 -16.404  1.00  3.49           H  
ATOM    237  N   ASN A  18       7.223   7.628 -11.718  1.00  4.39           N  
ATOM    238  CA  ASN A  18       7.157   8.649 -10.692  1.00  4.39           C  
ATOM    239  C   ASN A  18       8.335   9.610 -10.692  1.00  4.39           C  
ATOM    240  O   ASN A  18       9.490   9.209 -10.833  1.00  4.39           O  
ATOM    241  CB  ASN A  18       7.056   7.983  -9.339  1.00  4.39           C  
ATOM    242  CG  ASN A  18       5.815   7.168  -9.217  1.00  4.39           C  
ATOM    243  OD1 ASN A  18       4.814   7.441  -9.865  1.00  4.39           O  
ATOM    244  ND2 ASN A  18       5.863   6.156  -8.396  1.00  4.39           N  
ATOM    245  H   ASN A  18       7.371   6.662 -11.470  1.00  4.39           H  
ATOM    246  HA  ASN A  18       6.255   9.240 -10.861  1.00  4.39           H  
ATOM    247 1HB  ASN A  18       7.922   7.344  -9.176  1.00  4.39           H  
ATOM    248 2HB  ASN A  18       7.057   8.751  -8.560  1.00  4.39           H  
ATOM    249 1HD2 ASN A  18       5.060   5.569  -8.276  1.00  4.39           H  
ATOM    250 2HD2 ASN A  18       6.701   5.963  -7.889  1.00  4.39           H  
ATOM    251  N   SER A  19       8.013  10.882 -10.490  1.00  5.42           N  
ATOM    252  CA  SER A  19       8.981  11.952 -10.302  1.00  5.42           C  
ATOM    253  C   SER A  19       9.115  12.181  -8.802  1.00  5.42           C  
ATOM    254  O   SER A  19       8.300  11.674  -8.031  1.00  5.42           O  
ATOM    255  CB  SER A  19       8.522  13.213 -11.013  1.00  5.42           C  
ATOM    256  OG  SER A  19       7.377  13.744 -10.407  1.00  5.42           O  
ATOM    257  H   SER A  19       7.031  11.116 -10.430  1.00  5.42           H  
ATOM    258  HA  SER A  19       9.948  11.641 -10.701  1.00  5.42           H  
ATOM    259 1HB  SER A  19       9.322  13.952 -10.993  1.00  5.42           H  
ATOM    260 2HB  SER A  19       8.313  12.986 -12.059  1.00  5.42           H  
ATOM    261  HG  SER A  19       7.618  13.911  -9.491  1.00  5.42           H  
ATOM    262  N   ASN A  20      10.076  12.989  -8.364  1.00  6.34           N  
ATOM    263  CA  ASN A  20      10.233  13.219  -6.921  1.00  6.34           C  
ATOM    264  C   ASN A  20       9.277  14.293  -6.383  1.00  6.34           C  
ATOM    265  O   ASN A  20       9.697  15.355  -5.923  1.00  6.34           O  
ATOM    266  CB  ASN A  20      11.669  13.585  -6.611  1.00  6.34           C  
ATOM    267  CG  ASN A  20      12.618  12.454  -6.902  1.00  6.34           C  
ATOM    268  OD1 ASN A  20      12.328  11.288  -6.610  1.00  6.34           O  
ATOM    269  ND2 ASN A  20      13.747  12.775  -7.478  1.00  6.34           N  
ATOM    270  H   ASN A  20      10.719  13.414  -9.016  1.00  6.34           H  
ATOM    271  HA  ASN A  20       9.995  12.291  -6.399  1.00  6.34           H  
ATOM    272 1HB  ASN A  20      11.961  14.455  -7.200  1.00  6.34           H  
ATOM    273 2HB  ASN A  20      11.755  13.857  -5.559  1.00  6.34           H  
ATOM    274 1HD2 ASN A  20      14.417  12.064  -7.697  1.00  6.34           H  
ATOM    275 2HD2 ASN A  20      13.944  13.731  -7.698  1.00  6.34           H  
ATOM    276  N   ARG A  21       7.984  14.001  -6.485  1.00  6.88           N  
ATOM    277  CA  ARG A  21       6.903  14.895  -6.072  1.00  6.88           C  
ATOM    278  C   ARG A  21       5.573  14.138  -6.030  1.00  6.88           C  
ATOM    279  O   ARG A  21       5.326  13.259  -6.853  1.00  6.88           O  
ATOM    280  CB  ARG A  21       6.805  16.104  -6.997  1.00  6.88           C  
ATOM    281  CG  ARG A  21       5.766  17.149  -6.589  1.00  6.88           C  
ATOM    282  CD  ARG A  21       5.830  18.359  -7.442  1.00  6.88           C  
ATOM    283  NE  ARG A  21       4.881  19.374  -7.006  1.00  6.88           N  
ATOM    284  CZ  ARG A  21       4.710  20.572  -7.598  1.00  6.88           C  
ATOM    285  NH1 ARG A  21       5.421  20.893  -8.656  1.00  6.88           N  
ATOM    286  NH2 ARG A  21       3.830  21.430  -7.109  1.00  6.88           N  
ATOM    287  H   ARG A  21       7.765  13.087  -6.874  1.00  6.88           H  
ATOM    288  HA  ARG A  21       7.122  15.257  -5.067  1.00  6.88           H  
ATOM    289 1HB  ARG A  21       7.764  16.617  -7.035  1.00  6.88           H  
ATOM    290 2HB  ARG A  21       6.580  15.773  -8.007  1.00  6.88           H  
ATOM    291 1HG  ARG A  21       4.763  16.734  -6.690  1.00  6.88           H  
ATOM    292 2HG  ARG A  21       5.935  17.444  -5.555  1.00  6.88           H  
ATOM    293 1HD  ARG A  21       6.832  18.784  -7.397  1.00  6.88           H  
ATOM    294 2HD  ARG A  21       5.594  18.091  -8.470  1.00  6.88           H  
ATOM    295  HE  ARG A  21       4.317  19.167  -6.191  1.00  6.88           H  
ATOM    296 1HH1 ARG A  21       6.098  20.240  -9.027  1.00  6.88           H  
ATOM    297 2HH1 ARG A  21       5.297  21.793  -9.095  1.00  6.88           H  
ATOM    298 1HH2 ARG A  21       3.288  21.187  -6.290  1.00  6.88           H  
ATOM    299 2HH2 ARG A  21       3.707  22.331  -7.545  1.00  6.88           H  
ATOM    300  N   ASN A  22       4.672  14.510  -5.126  1.00  6.92           N  
ATOM    301  CA  ASN A  22       3.367  13.835  -5.054  1.00  6.92           C  
ATOM    302  C   ASN A  22       2.403  14.283  -6.153  1.00  6.92           C  
ATOM    303  O   ASN A  22       1.388  14.928  -5.885  1.00  6.92           O  
ATOM    304  CB  ASN A  22       2.715  14.091  -3.715  1.00  6.92           C  
ATOM    305  CG  ASN A  22       3.465  13.510  -2.574  1.00  6.92           C  
ATOM    306  OD1 ASN A  22       3.983  12.381  -2.633  1.00  6.92           O  
ATOM    307  ND2 ASN A  22       3.553  14.278  -1.512  1.00  6.92           N  
ATOM    308  H   ASN A  22       4.892  15.244  -4.468  1.00  6.92           H  
ATOM    309  HA  ASN A  22       3.519  12.761  -5.180  1.00  6.92           H  
ATOM    310 1HB  ASN A  22       2.609  15.164  -3.562  1.00  6.92           H  
ATOM    311 2HB  ASN A  22       1.713  13.662  -3.725  1.00  6.92           H  
ATOM    312 1HD2 ASN A  22       4.052  13.965  -0.702  1.00  6.92           H  
ATOM    313 2HD2 ASN A  22       3.125  15.184  -1.512  1.00  6.92           H  
ATOM    314  N   THR A  23       2.749  13.954  -7.389  1.00  6.55           N  
ATOM    315  CA  THR A  23       1.954  14.324  -8.546  1.00  6.55           C  
ATOM    316  C   THR A  23       2.116  13.355  -9.690  1.00  6.55           C  
ATOM    317  O   THR A  23       3.178  12.778  -9.901  1.00  6.55           O  
ATOM    318  CB  THR A  23       2.331  15.718  -9.066  1.00  6.55           C  
ATOM    319  OG1 THR A  23       1.428  16.103 -10.136  1.00  6.55           O  
ATOM    320  CG2 THR A  23       3.743  15.696  -9.593  1.00  6.55           C  
ATOM    321  H   THR A  23       3.614  13.431  -7.498  1.00  6.55           H  
ATOM    322  HA  THR A  23       0.903  14.324  -8.253  1.00  6.55           H  
ATOM    323  HB  THR A  23       2.258  16.442  -8.254  1.00  6.55           H  
ATOM    324  HG1 THR A  23       0.527  16.129  -9.780  1.00  6.55           H  
ATOM    325 1HG2 THR A  23       4.018  16.684  -9.955  1.00  6.55           H  
ATOM    326 2HG2 THR A  23       4.412  15.401  -8.797  1.00  6.55           H  
ATOM    327 3HG2 THR A  23       3.817  14.976 -10.406  1.00  6.55           H  
ATOM    328  N   HIS A  24       1.070  13.260 -10.482  1.00  5.93           N  
ATOM    329  CA  HIS A  24       1.034  12.470 -11.698  1.00  5.93           C  
ATOM    330  C   HIS A  24       1.021  13.302 -12.980  1.00  5.93           C  
ATOM    331  O   HIS A  24       0.847  12.762 -14.074  1.00  5.93           O  
ATOM    332  CB  HIS A  24      -0.144  11.501 -11.669  1.00  5.93           C  
ATOM    333  CG  HIS A  24      -1.447  12.142 -11.384  1.00  5.93           C  
ATOM    334  ND1 HIS A  24      -1.925  12.277 -10.091  1.00  5.93           N  
ATOM    335  CD2 HIS A  24      -2.382  12.702 -12.192  1.00  5.93           C  
ATOM    336  CE1 HIS A  24      -3.106  12.886 -10.122  1.00  5.93           C  
ATOM    337  NE2 HIS A  24      -3.403  13.155 -11.383  1.00  5.93           N  
ATOM    338  H   HIS A  24       0.236  13.767 -10.222  1.00  5.93           H  
ATOM    339  HA  HIS A  24       1.932  11.860 -11.727  1.00  5.93           H  
ATOM    340 1HB  HIS A  24      -0.235  11.012 -12.635  1.00  5.93           H  
ATOM    341 2HB  HIS A  24       0.034  10.728 -10.942  1.00  5.93           H  
ATOM    342  HD2 HIS A  24      -2.335  12.778 -13.278  1.00  5.93           H  
ATOM    343  HE1 HIS A  24      -3.724  13.127  -9.256  1.00  5.93           H  
ATOM    344  HE2 HIS A  24      -4.240  13.616 -11.707  1.00  5.93           H  
ATOM    345  N   ARG A  25       1.248  14.613 -12.858  1.00  5.21           N  
ATOM    346  CA  ARG A  25       1.220  15.513 -14.021  1.00  5.21           C  
ATOM    347  C   ARG A  25       2.224  15.205 -15.155  1.00  5.21           C  
ATOM    348  O   ARG A  25       2.051  15.696 -16.271  1.00  5.21           O  
ATOM    349  CB  ARG A  25       1.450  16.945 -13.576  1.00  5.21           C  
ATOM    350  CG  ARG A  25       2.851  17.247 -13.078  1.00  5.21           C  
ATOM    351  CD  ARG A  25       2.954  18.636 -12.562  1.00  5.21           C  
ATOM    352  NE  ARG A  25       2.191  18.822 -11.334  1.00  5.21           N  
ATOM    353  CZ  ARG A  25       1.892  20.029 -10.798  1.00  5.21           C  
ATOM    354  NH1 ARG A  25       2.297  21.130 -11.401  1.00  5.21           N  
ATOM    355  NH2 ARG A  25       1.190  20.122  -9.677  1.00  5.21           N  
ATOM    356  H   ARG A  25       1.404  15.016 -11.931  1.00  5.21           H  
ATOM    357  HA  ARG A  25       0.218  15.457 -14.446  1.00  5.21           H  
ATOM    358 1HB  ARG A  25       1.242  17.618 -14.405  1.00  5.21           H  
ATOM    359 2HB  ARG A  25       0.759  17.189 -12.771  1.00  5.21           H  
ATOM    360 1HG  ARG A  25       3.109  16.553 -12.289  1.00  5.21           H  
ATOM    361 2HG  ARG A  25       3.559  17.141 -13.898  1.00  5.21           H  
ATOM    362 1HD  ARG A  25       3.997  18.864 -12.351  1.00  5.21           H  
ATOM    363 2HD  ARG A  25       2.574  19.330 -13.309  1.00  5.21           H  
ATOM    364  HE  ARG A  25       1.867  17.977 -10.855  1.00  5.21           H  
ATOM    365 1HH1 ARG A  25       2.827  21.070 -12.260  1.00  5.21           H  
ATOM    366 2HH1 ARG A  25       2.070  22.033 -11.011  1.00  5.21           H  
ATOM    367 1HH2 ARG A  25       0.861  19.294  -9.203  1.00  5.21           H  
ATOM    368 2HH2 ARG A  25       0.971  21.031  -9.298  1.00  5.21           H  
ATOM    369  N   SER A  26       3.283  14.443 -14.877  1.00  4.49           N  
ATOM    370  CA  SER A  26       4.274  14.118 -15.905  1.00  4.49           C  
ATOM    371  C   SER A  26       3.676  13.353 -17.073  1.00  4.49           C  
ATOM    372  O   SER A  26       2.811  12.501 -16.906  1.00  4.49           O  
ATOM    373  CB  SER A  26       5.416  13.290 -15.353  1.00  4.49           C  
ATOM    374  OG  SER A  26       6.297  12.896 -16.398  1.00  4.49           O  
ATOM    375  H   SER A  26       3.383  14.070 -13.946  1.00  4.49           H  
ATOM    376  HA  SER A  26       4.682  15.052 -16.288  1.00  4.49           H  
ATOM    377 1HB  SER A  26       5.961  13.870 -14.609  1.00  4.49           H  
ATOM    378 2HB  SER A  26       5.023  12.412 -14.862  1.00  4.49           H  
ATOM    379  HG  SER A  26       7.066  12.512 -15.957  1.00  4.49           H  
ATOM    380  N   LEU A  27       4.193  13.626 -18.264  1.00  3.84           N  
ATOM    381  CA  LEU A  27       3.761  12.937 -19.474  1.00  3.84           C  
ATOM    382  C   LEU A  27       4.099  11.443 -19.434  1.00  3.84           C  
ATOM    383  O   LEU A  27       3.463  10.629 -20.115  1.00  3.84           O  
ATOM    384  CB  LEU A  27       4.422  13.576 -20.698  1.00  3.84           C  
ATOM    385  CG  LEU A  27       3.975  15.007 -21.011  1.00  3.84           C  
ATOM    386  CD1 LEU A  27       4.806  15.557 -22.162  1.00  3.84           C  
ATOM    387  CD2 LEU A  27       2.496  15.003 -21.354  1.00  3.84           C  
ATOM    388  H   LEU A  27       4.906  14.336 -18.328  1.00  3.84           H  
ATOM    389  HA  LEU A  27       2.682  13.042 -19.560  1.00  3.84           H  
ATOM    390 1HB  LEU A  27       5.499  13.586 -20.544  1.00  3.84           H  
ATOM    391 2HB  LEU A  27       4.207  12.959 -21.571  1.00  3.84           H  
ATOM    392  HG  LEU A  27       4.142  15.641 -20.139  1.00  3.84           H  
ATOM    393 1HD1 LEU A  27       4.494  16.578 -22.380  1.00  3.84           H  
ATOM    394 2HD1 LEU A  27       5.861  15.552 -21.886  1.00  3.84           H  
ATOM    395 3HD1 LEU A  27       4.659  14.937 -23.045  1.00  3.84           H  
ATOM    396 1HD2 LEU A  27       2.170  16.020 -21.571  1.00  3.84           H  
ATOM    397 2HD2 LEU A  27       2.326  14.372 -22.226  1.00  3.84           H  
ATOM    398 3HD2 LEU A  27       1.928  14.613 -20.507  1.00  3.84           H  
ATOM    399  N   SER A  28       5.104  11.066 -18.639  1.00  3.31           N  
ATOM    400  CA  SER A  28       5.529   9.669 -18.584  1.00  3.31           C  
ATOM    401  C   SER A  28       4.619   8.843 -17.679  1.00  3.31           C  
ATOM    402  O   SER A  28       5.004   8.467 -16.571  1.00  3.31           O  
ATOM    403  CB  SER A  28       6.961   9.566 -18.106  1.00  3.31           C  
ATOM    404  OG  SER A  28       7.848  10.191 -18.999  1.00  3.31           O  
ATOM    405  H   SER A  28       5.561  11.756 -18.040  1.00  3.31           H  
ATOM    406  HA  SER A  28       5.473   9.253 -19.590  1.00  3.31           H  
ATOM    407 1HB  SER A  28       7.046  10.023 -17.120  1.00  3.31           H  
ATOM    408 2HB  SER A  28       7.227   8.517 -18.006  1.00  3.31           H  
ATOM    409  HG  SER A  28       8.731  10.040 -18.644  1.00  3.31           H  
ATOM    410  N   GLY A  29       3.400   8.624 -18.160  1.00  2.91           N  
ATOM    411  CA  GLY A  29       2.357   7.942 -17.415  1.00  2.91           C  
ATOM    412  C   GLY A  29       2.396   6.445 -17.638  1.00  2.91           C  
ATOM    413  O   GLY A  29       3.418   5.894 -18.047  1.00  2.91           O  
ATOM    414  H   GLY A  29       3.206   9.009 -19.085  1.00  2.91           H  
ATOM    415 1HA  GLY A  29       2.476   8.155 -16.355  1.00  2.91           H  
ATOM    416 2HA  GLY A  29       1.385   8.336 -17.708  1.00  2.91           H  
ATOM    417  N   CYS A  30       1.277   5.794 -17.366  1.00  2.64           N  
ATOM    418  CA  CYS A  30       1.185   4.351 -17.433  1.00  2.64           C  
ATOM    419  C   CYS A  30       1.277   3.850 -18.879  1.00  2.64           C  
ATOM    420  O   CYS A  30       0.509   4.310 -19.732  1.00  2.64           O  
ATOM    421  CB  CYS A  30      -0.149   3.877 -16.842  1.00  2.64           C  
ATOM    422  SG  CYS A  30      -0.389   4.161 -15.047  1.00  2.64           S  
ATOM    423  H   CYS A  30       0.470   6.320 -17.062  1.00  2.64           H  
ATOM    424  HA  CYS A  30       1.969   3.955 -16.814  1.00  2.64           H  
ATOM    425 1HB  CYS A  30      -0.979   4.345 -17.375  1.00  2.64           H  
ATOM    426 2HB  CYS A  30      -0.220   2.812 -16.998  1.00  2.64           H  
ATOM    427  N   PRO A  31       2.145   2.862 -19.177  1.00  2.48           N  
ATOM    428  CA  PRO A  31       2.289   2.223 -20.472  1.00  2.48           C  
ATOM    429  C   PRO A  31       0.967   1.724 -21.031  1.00  2.48           C  
ATOM    430  O   PRO A  31       0.776   1.717 -22.244  1.00  2.48           O  
ATOM    431  CB  PRO A  31       3.227   1.056 -20.156  1.00  2.48           C  
ATOM    432  CG  PRO A  31       4.060   1.551 -19.004  1.00  2.48           C  
ATOM    433  CD  PRO A  31       3.117   2.381 -18.170  1.00  2.48           C  
ATOM    434  HA  PRO A  31       2.764   2.930 -21.169  1.00  2.48           H  
ATOM    435 1HB  PRO A  31       2.644   0.156 -19.911  1.00  2.48           H  
ATOM    436 2HB  PRO A  31       3.833   0.812 -21.042  1.00  2.48           H  
ATOM    437 1HG  PRO A  31       4.483   0.703 -18.446  1.00  2.48           H  
ATOM    438 2HG  PRO A  31       4.910   2.141 -19.376  1.00  2.48           H  
ATOM    439 1HD  PRO A  31       2.632   1.776 -17.394  1.00  2.48           H  
ATOM    440 2HD  PRO A  31       3.712   3.218 -17.760  1.00  2.48           H  
ATOM    441  N   ILE A  32       0.040   1.322 -20.155  1.00  2.42           N  
ATOM    442  CA  ILE A  32      -1.238   0.835 -20.643  1.00  2.42           C  
ATOM    443  C   ILE A  32      -2.051   1.945 -21.296  1.00  2.42           C  
ATOM    444  O   ILE A  32      -2.803   1.699 -22.239  1.00  2.42           O  
ATOM    445  CB  ILE A  32      -2.061   0.172 -19.520  1.00  2.42           C  
ATOM    446  CG1 ILE A  32      -3.202  -0.625 -20.153  1.00  2.42           C  
ATOM    447  CG2 ILE A  32      -2.630   1.207 -18.525  1.00  2.42           C  
ATOM    448  CD1 ILE A  32      -2.724  -1.781 -21.011  1.00  2.42           C  
ATOM    449  H   ILE A  32       0.223   1.337 -19.165  1.00  2.42           H  
ATOM    450  HA  ILE A  32      -1.043   0.075 -21.395  1.00  2.42           H  
ATOM    451  HB  ILE A  32      -1.421  -0.525 -18.982  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32      -3.840  -1.019 -19.365  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32      -3.796   0.045 -20.780  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32      -3.190   0.687 -17.748  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32      -1.826   1.752 -18.078  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32      -3.298   1.895 -19.033  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32      -3.585  -2.302 -21.431  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32      -2.101  -1.404 -21.819  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32      -2.146  -2.472 -20.400  1.00  2.42           H  
ATOM    460  N   ALA A  33      -1.912   3.182 -20.804  1.00  2.45           N  
ATOM    461  CA  ALA A  33      -2.655   4.265 -21.409  1.00  2.45           C  
ATOM    462  C   ALA A  33      -2.110   4.467 -22.795  1.00  2.45           C  
ATOM    463  O   ALA A  33      -2.853   4.648 -23.765  1.00  2.45           O  
ATOM    464  CB  ALA A  33      -2.527   5.537 -20.595  1.00  2.45           C  
ATOM    465  H   ALA A  33      -1.247   3.380 -20.064  1.00  2.45           H  
ATOM    466  HA  ALA A  33      -3.703   3.976 -21.480  1.00  2.45           H  
ATOM    467 1HB  ALA A  33      -3.091   6.333 -21.075  1.00  2.45           H  
ATOM    468 2HB  ALA A  33      -2.914   5.368 -19.596  1.00  2.45           H  
ATOM    469 3HB  ALA A  33      -1.479   5.820 -20.530  1.00  2.45           H  
ATOM    470  N   ALA A  34      -0.783   4.405 -22.888  1.00  2.51           N  
ATOM    471  CA  ALA A  34      -0.132   4.584 -24.168  1.00  2.51           C  
ATOM    472  C   ALA A  34      -0.537   3.481 -25.135  1.00  2.51           C  
ATOM    473  O   ALA A  34      -0.859   3.747 -26.292  1.00  2.51           O  
ATOM    474  CB  ALA A  34       1.371   4.596 -23.991  1.00  2.51           C  
ATOM    475  H   ALA A  34      -0.236   4.244 -22.036  1.00  2.51           H  
ATOM    476  HA  ALA A  34      -0.457   5.537 -24.584  1.00  2.51           H  
ATOM    477 1HB  ALA A  34       1.850   4.751 -24.956  1.00  2.51           H  
ATOM    478 2HB  ALA A  34       1.649   5.399 -23.310  1.00  2.51           H  
ATOM    479 3HB  ALA A  34       1.695   3.647 -23.578  1.00  2.51           H  
ATOM    480  N   ALA A  35      -0.592   2.243 -24.634  1.00  2.59           N  
ATOM    481  CA  ALA A  35      -0.940   1.107 -25.470  1.00  2.59           C  
ATOM    482  C   ALA A  35      -2.331   1.246 -26.058  1.00  2.59           C  
ATOM    483  O   ALA A  35      -2.537   0.958 -27.240  1.00  2.59           O  
ATOM    484  CB  ALA A  35      -0.865  -0.169 -24.654  1.00  2.59           C  
ATOM    485  H   ALA A  35      -0.327   2.083 -23.666  1.00  2.59           H  
ATOM    486  HA  ALA A  35      -0.224   1.059 -26.288  1.00  2.59           H  
ATOM    487 1HB  ALA A  35      -1.100  -1.022 -25.286  1.00  2.59           H  
ATOM    488 2HB  ALA A  35       0.138  -0.279 -24.244  1.00  2.59           H  
ATOM    489 3HB  ALA A  35      -1.584  -0.110 -23.843  1.00  2.59           H  
ATOM    490  N   GLU A  36      -3.283   1.716 -25.251  1.00  2.67           N  
ATOM    491  CA  GLU A  36      -4.645   1.888 -25.731  1.00  2.67           C  
ATOM    492  C   GLU A  36      -4.741   3.013 -26.748  1.00  2.67           C  
ATOM    493  O   GLU A  36      -5.370   2.859 -27.801  1.00  2.67           O  
ATOM    494  CB  GLU A  36      -5.612   2.143 -24.577  1.00  2.67           C  
ATOM    495  CG  GLU A  36      -7.066   2.295 -25.031  1.00  2.67           C  
ATOM    496  CD  GLU A  36      -8.071   2.415 -23.903  1.00  2.67           C  
ATOM    497  OE1 GLU A  36      -7.698   2.290 -22.770  1.00  2.67           O  
ATOM    498  OE2 GLU A  36      -9.227   2.660 -24.199  1.00  2.67           O  
ATOM    499  H   GLU A  36      -3.062   1.926 -24.273  1.00  2.67           H  
ATOM    500  HA  GLU A  36      -4.948   0.965 -26.223  1.00  2.67           H  
ATOM    501 1HB  GLU A  36      -5.552   1.321 -23.862  1.00  2.67           H  
ATOM    502 2HB  GLU A  36      -5.315   3.055 -24.053  1.00  2.67           H  
ATOM    503 1HG  GLU A  36      -7.132   3.187 -25.654  1.00  2.67           H  
ATOM    504 2HG  GLU A  36      -7.323   1.437 -25.650  1.00  2.67           H  
ATOM    505  N   LYS A  37      -4.099   4.147 -26.459  1.00  2.81           N  
ATOM    506  CA  LYS A  37      -4.168   5.271 -27.379  1.00  2.81           C  
ATOM    507  C   LYS A  37      -3.552   4.894 -28.722  1.00  2.81           C  
ATOM    508  O   LYS A  37      -4.086   5.246 -29.786  1.00  2.81           O  
ATOM    509  CB  LYS A  37      -3.450   6.477 -26.775  1.00  2.81           C  
ATOM    510  CG  LYS A  37      -4.182   7.115 -25.589  1.00  2.81           C  
ATOM    511  CD  LYS A  37      -3.386   8.270 -25.002  1.00  2.81           C  
ATOM    512  CE  LYS A  37      -4.097   8.885 -23.804  1.00  2.81           C  
ATOM    513  NZ  LYS A  37      -3.314  10.007 -23.208  1.00  2.81           N  
ATOM    514  H   LYS A  37      -3.581   4.237 -25.582  1.00  2.81           H  
ATOM    515  HA  LYS A  37      -5.214   5.524 -27.544  1.00  2.81           H  
ATOM    516 1HB  LYS A  37      -2.463   6.162 -26.422  1.00  2.81           H  
ATOM    517 2HB  LYS A  37      -3.299   7.236 -27.540  1.00  2.81           H  
ATOM    518 1HG  LYS A  37      -5.152   7.483 -25.919  1.00  2.81           H  
ATOM    519 2HG  LYS A  37      -4.345   6.364 -24.819  1.00  2.81           H  
ATOM    520 1HD  LYS A  37      -2.409   7.900 -24.682  1.00  2.81           H  
ATOM    521 2HD  LYS A  37      -3.236   9.035 -25.762  1.00  2.81           H  
ATOM    522 1HE  LYS A  37      -5.069   9.260 -24.121  1.00  2.81           H  
ATOM    523 2HE  LYS A  37      -4.244   8.114 -23.046  1.00  2.81           H  
ATOM    524 1HZ  LYS A  37      -3.816  10.387 -22.418  1.00  2.81           H  
ATOM    525 2HZ  LYS A  37      -2.415   9.664 -22.902  1.00  2.81           H  
ATOM    526 3HZ  LYS A  37      -3.180  10.731 -23.900  1.00  2.81           H  
ATOM    527  N   LEU A  38      -2.444   4.151 -28.685  1.00  3.17           N  
ATOM    528  CA  LEU A  38      -1.807   3.725 -29.913  1.00  3.17           C  
ATOM    529  C   LEU A  38      -2.656   2.707 -30.643  1.00  3.17           C  
ATOM    530  O   LEU A  38      -2.817   2.799 -31.858  1.00  3.17           O  
ATOM    531  CB  LEU A  38      -0.435   3.136 -29.609  1.00  3.17           C  
ATOM    532  CG  LEU A  38       0.604   4.143 -29.143  1.00  3.17           C  
ATOM    533  CD1 LEU A  38       1.836   3.406 -28.651  1.00  3.17           C  
ATOM    534  CD2 LEU A  38       0.937   5.063 -30.307  1.00  3.17           C  
ATOM    535  H   LEU A  38      -2.025   3.894 -27.789  1.00  3.17           H  
ATOM    536  HA  LEU A  38      -1.678   4.593 -30.555  1.00  3.17           H  
ATOM    537 1HB  LEU A  38      -0.551   2.388 -28.821  1.00  3.17           H  
ATOM    538 2HB  LEU A  38      -0.055   2.644 -30.502  1.00  3.17           H  
ATOM    539  HG  LEU A  38       0.206   4.731 -28.320  1.00  3.17           H  
ATOM    540 1HD1 LEU A  38       2.580   4.126 -28.314  1.00  3.17           H  
ATOM    541 2HD1 LEU A  38       1.555   2.757 -27.819  1.00  3.17           H  
ATOM    542 3HD1 LEU A  38       2.248   2.806 -29.461  1.00  3.17           H  
ATOM    543 1HD2 LEU A  38       1.680   5.796 -29.991  1.00  3.17           H  
ATOM    544 2HD2 LEU A  38       1.336   4.472 -31.135  1.00  3.17           H  
ATOM    545 3HD2 LEU A  38       0.033   5.579 -30.632  1.00  3.17           H  
ATOM    546  N   ALA A  39      -3.258   1.763 -29.915  1.00  3.89           N  
ATOM    547  CA  ALA A  39      -4.064   0.754 -30.577  1.00  3.89           C  
ATOM    548  C   ALA A  39      -5.219   1.388 -31.324  1.00  3.89           C  
ATOM    549  O   ALA A  39      -5.460   1.065 -32.490  1.00  3.89           O  
ATOM    550  CB  ALA A  39      -4.602  -0.230 -29.558  1.00  3.89           C  
ATOM    551  H   ALA A  39      -3.119   1.703 -28.906  1.00  3.89           H  
ATOM    552  HA  ALA A  39      -3.434   0.232 -31.296  1.00  3.89           H  
ATOM    553 1HB  ALA A  39      -5.192  -0.993 -30.061  1.00  3.89           H  
ATOM    554 2HB  ALA A  39      -3.770  -0.696 -29.030  1.00  3.89           H  
ATOM    555 3HB  ALA A  39      -5.229   0.303 -28.841  1.00  3.89           H  
ATOM    556  N   LYS A  40      -5.881   2.353 -30.686  1.00  5.18           N  
ATOM    557  CA  LYS A  40      -7.006   3.018 -31.320  1.00  5.18           C  
ATOM    558  C   LYS A  40      -6.545   3.847 -32.501  1.00  5.18           C  
ATOM    559  O   LYS A  40      -7.199   3.867 -33.550  1.00  5.18           O  
ATOM    560  CB  LYS A  40      -7.748   3.879 -30.307  1.00  5.18           C  
ATOM    561  CG  LYS A  40      -8.518   3.072 -29.274  1.00  5.18           C  
ATOM    562  CD  LYS A  40      -9.224   3.960 -28.267  1.00  5.18           C  
ATOM    563  CE  LYS A  40     -10.002   3.126 -27.258  1.00  5.18           C  
ATOM    564  NZ  LYS A  40     -10.658   3.969 -26.219  1.00  5.18           N  
ATOM    565  H   LYS A  40      -5.625   2.597 -29.726  1.00  5.18           H  
ATOM    566  HA  LYS A  40      -7.692   2.255 -31.693  1.00  5.18           H  
ATOM    567 1HB  LYS A  40      -7.024   4.501 -29.770  1.00  5.18           H  
ATOM    568 2HB  LYS A  40      -8.442   4.541 -30.820  1.00  5.18           H  
ATOM    569 1HG  LYS A  40      -9.249   2.439 -29.778  1.00  5.18           H  
ATOM    570 2HG  LYS A  40      -7.816   2.429 -28.738  1.00  5.18           H  
ATOM    571 1HD  LYS A  40      -8.480   4.554 -27.732  1.00  5.18           H  
ATOM    572 2HD  LYS A  40      -9.908   4.634 -28.779  1.00  5.18           H  
ATOM    573 1HE  LYS A  40     -10.764   2.552 -27.779  1.00  5.18           H  
ATOM    574 2HE  LYS A  40      -9.322   2.439 -26.776  1.00  5.18           H  
ATOM    575 1HZ  LYS A  40     -11.154   3.371 -25.564  1.00  5.18           H  
ATOM    576 2HZ  LYS A  40      -9.954   4.504 -25.717  1.00  5.18           H  
ATOM    577 3HZ  LYS A  40     -11.307   4.602 -26.656  1.00  5.18           H  
ATOM    578  N   SER A  41      -5.393   4.505 -32.363  1.00  7.30           N  
ATOM    579  CA  SER A  41      -4.884   5.310 -33.452  1.00  7.30           C  
ATOM    580  C   SER A  41      -4.600   4.410 -34.645  1.00  7.30           C  
ATOM    581  O   SER A  41      -4.932   4.747 -35.784  1.00  7.30           O  
ATOM    582  CB  SER A  41      -3.617   6.018 -33.024  1.00  7.30           C  
ATOM    583  OG  SER A  41      -3.877   6.933 -31.986  1.00  7.30           O  
ATOM    584  H   SER A  41      -4.876   4.483 -31.481  1.00  7.30           H  
ATOM    585  HA  SER A  41      -5.639   6.045 -33.732  1.00  7.30           H  
ATOM    586 1HB  SER A  41      -2.883   5.285 -32.692  1.00  7.30           H  
ATOM    587 2HB  SER A  41      -3.192   6.541 -33.877  1.00  7.30           H  
ATOM    588  HG  SER A  41      -4.103   6.383 -31.195  1.00  7.30           H  
ATOM    589  N   HIS A  42      -4.029   3.238 -34.379  1.00 10.44           N  
ATOM    590  CA  HIS A  42      -3.684   2.334 -35.453  1.00 10.44           C  
ATOM    591  C   HIS A  42      -4.942   1.819 -36.141  1.00 10.44           C  
ATOM    592  O   HIS A  42      -4.959   1.669 -37.366  1.00 10.44           O  
ATOM    593  CB  HIS A  42      -2.793   1.197 -34.956  1.00 10.44           C  
ATOM    594  CG  HIS A  42      -1.396   1.678 -34.550  1.00 10.44           C  
ATOM    595  ND1 HIS A  42      -0.609   2.488 -35.360  1.00 10.44           N  
ATOM    596  CD2 HIS A  42      -0.665   1.450 -33.429  1.00 10.44           C  
ATOM    597  CE1 HIS A  42       0.535   2.740 -34.746  1.00 10.44           C  
ATOM    598  NE2 HIS A  42       0.531   2.120 -33.576  1.00 10.44           N  
ATOM    599  H   HIS A  42      -3.783   2.996 -33.420  1.00 10.44           H  
ATOM    600  HA  HIS A  42      -3.110   2.873 -36.198  1.00 10.44           H  
ATOM    601 1HB  HIS A  42      -3.259   0.728 -34.086  1.00 10.44           H  
ATOM    602 2HB  HIS A  42      -2.693   0.441 -35.730  1.00 10.44           H  
ATOM    603  HD1 HIS A  42      -0.857   2.882 -36.270  1.00 10.44           H  
ATOM    604  HD2 HIS A  42      -0.863   0.878 -32.523  1.00 10.44           H  
ATOM    605  HE1 HIS A  42       1.288   3.364 -35.222  1.00 10.44           H  
ATOM    606  N   GLU A  43      -6.018   1.558 -35.387  1.00 14.50           N  
ATOM    607  CA  GLU A  43      -7.249   1.130 -36.051  1.00 14.50           C  
ATOM    608  C   GLU A  43      -7.770   2.241 -36.978  1.00 14.50           C  
ATOM    609  O   GLU A  43      -8.182   1.980 -38.113  1.00 14.50           O  
ATOM    610  CB  GLU A  43      -8.338   0.748 -35.036  1.00 14.50           C  
ATOM    611  CG  GLU A  43      -8.077  -0.550 -34.261  1.00 14.50           C  
ATOM    612  CD  GLU A  43      -9.178  -0.896 -33.263  1.00 14.50           C  
ATOM    613  OE1 GLU A  43     -10.087  -0.112 -33.097  1.00 14.50           O  
ATOM    614  OE2 GLU A  43      -9.105  -1.951 -32.674  1.00 14.50           O  
ATOM    615  H   GLU A  43      -5.971   1.644 -34.369  1.00 14.50           H  
ATOM    616  HA  GLU A  43      -7.025   0.253 -36.657  1.00 14.50           H  
ATOM    617 1HB  GLU A  43      -8.444   1.553 -34.307  1.00 14.50           H  
ATOM    618 2HB  GLU A  43      -9.292   0.646 -35.551  1.00 14.50           H  
ATOM    619 1HG  GLU A  43      -7.978  -1.367 -34.973  1.00 14.50           H  
ATOM    620 2HG  GLU A  43      -7.132  -0.454 -33.732  1.00 14.50           H  
ATOM    621  N   LYS A  44      -7.678   3.500 -36.524  1.00 18.77           N  
ATOM    622  CA  LYS A  44      -8.135   4.657 -37.304  1.00 18.77           C  
ATOM    623  C   LYS A  44      -7.330   4.853 -38.593  1.00 18.77           C  
ATOM    624  O   LYS A  44      -7.834   5.397 -39.576  1.00 18.77           O  
ATOM    625  CB  LYS A  44      -8.099   5.929 -36.456  1.00 18.77           C  
ATOM    626  CG  LYS A  44      -9.156   5.974 -35.351  1.00 18.77           C  
ATOM    627  CD  LYS A  44      -9.045   7.248 -34.530  1.00 18.77           C  
ATOM    628  CE  LYS A  44     -10.090   7.292 -33.425  1.00 18.77           C  
ATOM    629  NZ  LYS A  44      -9.978   8.534 -32.609  1.00 18.77           N  
ATOM    630  H   LYS A  44      -7.322   3.654 -35.578  1.00 18.77           H  
ATOM    631  HA  LYS A  44      -9.170   4.478 -37.592  1.00 18.77           H  
ATOM    632 1HB  LYS A  44      -7.124   6.017 -35.982  1.00 18.77           H  
ATOM    633 2HB  LYS A  44      -8.233   6.799 -37.095  1.00 18.77           H  
ATOM    634 1HG  LYS A  44     -10.148   5.925 -35.798  1.00 18.77           H  
ATOM    635 2HG  LYS A  44      -9.032   5.115 -34.698  1.00 18.77           H  
ATOM    636 1HD  LYS A  44      -8.052   7.294 -34.078  1.00 18.77           H  
ATOM    637 2HD  LYS A  44      -9.172   8.113 -35.177  1.00 18.77           H  
ATOM    638 1HE  LYS A  44     -11.082   7.248 -33.869  1.00 18.77           H  
ATOM    639 2HE  LYS A  44      -9.955   6.427 -32.772  1.00 18.77           H  
ATOM    640 1HZ  LYS A  44     -10.684   8.530 -31.887  1.00 18.77           H  
ATOM    641 2HZ  LYS A  44      -9.062   8.577 -32.185  1.00 18.77           H  
ATOM    642 3HZ  LYS A  44     -10.110   9.340 -33.204  1.00 18.77           H  
ATOM    643  N   GLN A  45      -6.091   4.369 -38.592  1.00 21.75           N  
ATOM    644  CA  GLN A  45      -5.189   4.457 -39.737  1.00 21.75           C  
ATOM    645  C   GLN A  45      -5.423   3.367 -40.788  1.00 21.75           C  
ATOM    646  O   GLN A  45      -4.743   3.357 -41.818  1.00 21.75           O  
ATOM    647  CB  GLN A  45      -3.729   4.346 -39.273  1.00 21.75           C  
ATOM    648  CG  GLN A  45      -3.220   5.496 -38.427  1.00 21.75           C  
ATOM    649  CD  GLN A  45      -1.850   5.189 -37.787  1.00 21.75           C  
ATOM    650  OE1 GLN A  45      -1.433   4.016 -37.694  1.00 21.75           O  
ATOM    651  NE2 GLN A  45      -1.154   6.236 -37.348  1.00 21.75           N  
ATOM    652  H   GLN A  45      -5.737   3.967 -37.724  1.00 21.75           H  
ATOM    653  HA  GLN A  45      -5.340   5.423 -40.214  1.00 21.75           H  
ATOM    654 1HB  GLN A  45      -3.613   3.434 -38.693  1.00 21.75           H  
ATOM    655 2HB  GLN A  45      -3.082   4.257 -40.144  1.00 21.75           H  
ATOM    656 1HG  GLN A  45      -3.098   6.360 -39.075  1.00 21.75           H  
ATOM    657 2HG  GLN A  45      -3.929   5.727 -37.658  1.00 21.75           H  
ATOM    658 1HE2 GLN A  45      -0.258   6.102 -36.923  1.00 21.75           H  
ATOM    659 2HE2 GLN A  45      -1.527   7.160 -37.445  1.00 21.75           H  
ATOM    660  N   GLN A  46      -6.354   2.437 -40.557  1.00 22.32           N  
ATOM    661  CA  GLN A  46      -6.514   1.374 -41.538  1.00 22.32           C  
ATOM    662  C   GLN A  46      -7.346   1.854 -42.733  1.00 22.32           C  
ATOM    663  O   GLN A  46      -8.308   2.613 -42.560  1.00 22.32           O  
ATOM    664  CB  GLN A  46      -7.184   0.153 -40.902  1.00 22.32           C  
ATOM    665  CG  GLN A  46      -6.402  -0.438 -39.769  1.00 22.32           C  
ATOM    666  CD  GLN A  46      -5.030  -0.891 -40.172  1.00 22.32           C  
ATOM    667  OE1 GLN A  46      -4.848  -1.742 -41.053  1.00 22.32           O  
ATOM    668  NE2 GLN A  46      -4.034  -0.307 -39.514  1.00 22.32           N  
ATOM    669  H   GLN A  46      -6.925   2.448 -39.708  1.00 22.32           H  
ATOM    670  HA  GLN A  46      -5.518   1.091 -41.859  1.00 22.32           H  
ATOM    671 1HB  GLN A  46      -8.153   0.451 -40.497  1.00 22.32           H  
ATOM    672 2HB  GLN A  46      -7.366  -0.615 -41.649  1.00 22.32           H  
ATOM    673 1HG  GLN A  46      -6.290   0.326 -39.011  1.00 22.32           H  
ATOM    674 2HG  GLN A  46      -6.946  -1.287 -39.361  1.00 22.32           H  
ATOM    675 1HE2 GLN A  46      -3.084  -0.544 -39.719  1.00 22.32           H  
ATOM    676 2HE2 GLN A  46      -4.253   0.398 -38.796  1.00 22.32           H  
ATOM    677  N   PRO A  47      -7.026   1.410 -43.964  1.00 20.77           N  
ATOM    678  CA  PRO A  47      -7.746   1.757 -45.169  1.00 20.77           C  
ATOM    679  C   PRO A  47      -9.132   1.156 -45.155  1.00 20.77           C  
ATOM    680  O   PRO A  47      -9.326   0.004 -44.762  1.00 20.77           O  
ATOM    681  CB  PRO A  47      -6.865   1.163 -46.274  1.00 20.77           C  
ATOM    682  CG  PRO A  47      -6.103   0.031 -45.602  1.00 20.77           C  
ATOM    683  CD  PRO A  47      -5.880   0.498 -44.174  1.00 20.77           C  
ATOM    684  HA  PRO A  47      -7.799   2.853 -45.251  1.00 20.77           H  
ATOM    685 1HB  PRO A  47      -7.495   0.824 -47.108  1.00 20.77           H  
ATOM    686 2HB  PRO A  47      -6.200   1.939 -46.676  1.00 20.77           H  
ATOM    687 1HG  PRO A  47      -6.687  -0.899 -45.649  1.00 20.77           H  
ATOM    688 2HG  PRO A  47      -5.160  -0.161 -46.136  1.00 20.77           H  
ATOM    689 1HD  PRO A  47      -5.922  -0.377 -43.510  1.00 20.77           H  
ATOM    690 2HD  PRO A  47      -4.927   1.049 -44.087  1.00 20.77           H  
ATOM    691  N   GLN A  48     -10.097   1.888 -45.676  1.00 18.38           N  
ATOM    692  CA  GLN A  48     -11.459   1.390 -45.684  1.00 18.38           C  
ATOM    693  C   GLN A  48     -11.740   0.598 -46.954  1.00 18.38           C  
ATOM    694  O   GLN A  48     -12.511   1.007 -47.824  1.00 18.38           O  
ATOM    695  CB  GLN A  48     -12.409   2.563 -45.487  1.00 18.38           C  
ATOM    696  CG  GLN A  48     -12.142   3.316 -44.171  1.00 18.38           C  
ATOM    697  CD  GLN A  48     -12.386   2.456 -42.934  1.00 18.38           C  
ATOM    698  OE1 GLN A  48     -13.525   2.043 -42.687  1.00 18.38           O  
ATOM    699  NE2 GLN A  48     -11.330   2.183 -42.147  1.00 18.38           N  
ATOM    700  H   GLN A  48      -9.898   2.815 -46.023  1.00 18.38           H  
ATOM    701  HA  GLN A  48     -11.585   0.716 -44.838  1.00 18.38           H  
ATOM    702 1HB  GLN A  48     -12.316   3.263 -46.318  1.00 18.38           H  
ATOM    703 2HB  GLN A  48     -13.437   2.204 -45.467  1.00 18.38           H  
ATOM    704 1HG  GLN A  48     -11.098   3.640 -44.154  1.00 18.38           H  
ATOM    705 2HG  GLN A  48     -12.802   4.182 -44.121  1.00 18.38           H  
ATOM    706 1HE2 GLN A  48     -11.451   1.623 -41.329  1.00 18.38           H  
ATOM    707 2HE2 GLN A  48     -10.384   2.535 -42.356  1.00 18.38           H  
ATOM    708  N   THR A  49     -11.136  -0.579 -47.019  1.00 16.34           N  
ATOM    709  CA  THR A  49     -11.158  -1.403 -48.228  1.00 16.34           C  
ATOM    710  C   THR A  49     -12.516  -2.043 -48.499  1.00 16.34           C  
ATOM    711  O   THR A  49     -12.772  -2.532 -49.597  1.00 16.34           O  
ATOM    712  CB  THR A  49     -10.085  -2.499 -48.138  1.00 16.34           C  
ATOM    713  OG1 THR A  49     -10.364  -3.357 -47.025  1.00 16.34           O  
ATOM    714  CG2 THR A  49      -8.727  -1.857 -47.928  1.00 16.34           C  
ATOM    715  H   THR A  49     -10.555  -0.835 -46.217  1.00 16.34           H  
ATOM    716  HA  THR A  49     -10.918  -0.762 -49.077  1.00 16.34           H  
ATOM    717  HB  THR A  49     -10.077  -3.086 -49.056  1.00 16.34           H  
ATOM    718  HG1 THR A  49     -11.131  -3.899 -47.226  1.00 16.34           H  
ATOM    719 1HG2 THR A  49      -7.962  -2.629 -47.855  1.00 16.34           H  
ATOM    720 2HG2 THR A  49      -8.501  -1.198 -48.764  1.00 16.34           H  
ATOM    721 3HG2 THR A  49      -8.749  -1.283 -47.008  1.00 16.34           H  
ATOM    722  N   GLY A  50     -13.375  -2.046 -47.487  1.00 15.06           N  
ATOM    723  CA  GLY A  50     -14.719  -2.591 -47.593  1.00 15.06           C  
ATOM    724  C   GLY A  50     -15.793  -1.504 -47.739  1.00 15.06           C  
ATOM    725  O   GLY A  50     -16.978  -1.800 -47.601  1.00 15.06           O  
ATOM    726  H   GLY A  50     -13.077  -1.633 -46.616  1.00 15.06           H  
ATOM    727 1HA  GLY A  50     -14.768  -3.264 -48.450  1.00 15.06           H  
ATOM    728 2HA  GLY A  50     -14.931  -3.193 -46.709  1.00 15.06           H  
ATOM    729  N   ASP A  51     -15.392  -0.245 -47.980  1.00 14.71           N  
ATOM    730  CA  ASP A  51     -16.356   0.861 -48.028  1.00 14.71           C  
ATOM    731  C   ASP A  51     -17.379   0.622 -49.192  1.00 14.71           C  
ATOM    732  O   ASP A  51     -16.988   0.622 -50.375  1.00 14.71           O  
ATOM    733  CB  ASP A  51     -15.591   2.196 -48.193  1.00 14.71           C  
ATOM    734  CG  ASP A  51     -16.415   3.526 -47.985  1.00 14.71           C  
ATOM    735  OD1 ASP A  51     -17.587   3.469 -47.772  1.00 14.71           O  
ATOM    736  OD2 ASP A  51     -15.818   4.598 -48.039  1.00 14.71           O  
ATOM    737  H   ASP A  51     -14.400  -0.031 -48.094  1.00 14.71           H  
ATOM    738  HA  ASP A  51     -16.846   0.896 -47.065  1.00 14.71           H  
ATOM    739 1HB  ASP A  51     -14.763   2.211 -47.491  1.00 14.71           H  
ATOM    740 2HB  ASP A  51     -15.149   2.224 -49.189  1.00 14.71           H  
ATOM    741  N   PRO A  52     -18.688   0.422 -48.881  1.00 15.33           N  
ATOM    742  CA  PRO A  52     -19.757   0.080 -49.803  1.00 15.33           C  
ATOM    743  C   PRO A  52     -20.054   1.261 -50.688  1.00 15.33           C  
ATOM    744  O   PRO A  52     -19.617   2.370 -50.407  1.00 15.33           O  
ATOM    745  CB  PRO A  52     -20.929  -0.259 -48.878  1.00 15.33           C  
ATOM    746  CG  PRO A  52     -20.672   0.541 -47.629  1.00 15.33           C  
ATOM    747  CD  PRO A  52     -19.162   0.580 -47.481  1.00 15.33           C  
ATOM    748  HA  PRO A  52     -19.455  -0.792 -50.400  1.00 15.33           H  
ATOM    749 1HB  PRO A  52     -21.880   0.013 -49.366  1.00 15.33           H  
ATOM    750 2HB  PRO A  52     -20.959  -1.342 -48.694  1.00 15.33           H  
ATOM    751 1HG  PRO A  52     -21.105   1.546 -47.733  1.00 15.33           H  
ATOM    752 2HG  PRO A  52     -21.167   0.069 -46.768  1.00 15.33           H  
ATOM    753 1HD  PRO A  52     -18.892   1.566 -47.078  1.00 15.33           H  
ATOM    754 2HD  PRO A  52     -18.819  -0.252 -46.847  1.00 15.33           H  
ATOM    755  N   SER A  53     -20.700   1.011 -51.818  1.00 16.84           N  
ATOM    756  CA  SER A  53     -21.092   2.012 -52.831  1.00 16.84           C  
ATOM    757  C   SER A  53     -19.890   2.604 -53.598  1.00 16.84           C  
ATOM    758  O   SER A  53     -19.949   2.761 -54.821  1.00 16.84           O  
ATOM    759  CB  SER A  53     -21.907   3.133 -52.199  1.00 16.84           C  
ATOM    760  OG  SER A  53     -23.087   2.632 -51.628  1.00 16.84           O  
ATOM    761  H   SER A  53     -20.999   0.057 -51.980  1.00 16.84           H  
ATOM    762  HA  SER A  53     -21.739   1.516 -53.551  1.00 16.84           H  
ATOM    763 1HB  SER A  53     -21.331   3.665 -51.451  1.00 16.84           H  
ATOM    764 2HB  SER A  53     -22.163   3.857 -52.971  1.00 16.84           H  
ATOM    765  HG  SER A  53     -23.550   3.395 -51.269  1.00 16.84           H  
ATOM    766  N   LYS A  54     -18.757   2.816 -52.925  1.00 19.03           N  
ATOM    767  CA  LYS A  54     -17.536   3.196 -53.615  1.00 19.03           C  
ATOM    768  C   LYS A  54     -17.013   1.946 -54.287  1.00 19.03           C  
ATOM    769  O   LYS A  54     -16.679   1.945 -55.474  1.00 19.03           O  
ATOM    770  CB  LYS A  54     -16.481   3.737 -52.659  1.00 19.03           C  
ATOM    771  CG  LYS A  54     -16.800   5.075 -52.029  1.00 19.03           C  
ATOM    772  CD  LYS A  54     -15.598   5.584 -51.247  1.00 19.03           C  
ATOM    773  CE  LYS A  54     -15.876   6.909 -50.560  1.00 19.03           C  
ATOM    774  NZ  LYS A  54     -16.851   6.737 -49.445  1.00 19.03           N  
ATOM    775  H   LYS A  54     -18.769   2.731 -51.915  1.00 19.03           H  
ATOM    776  HA  LYS A  54     -17.761   3.940 -54.379  1.00 19.03           H  
ATOM    777 1HB  LYS A  54     -16.348   3.024 -51.837  1.00 19.03           H  
ATOM    778 2HB  LYS A  54     -15.528   3.820 -53.176  1.00 19.03           H  
ATOM    779 1HG  LYS A  54     -17.075   5.797 -52.796  1.00 19.03           H  
ATOM    780 2HG  LYS A  54     -17.640   4.950 -51.339  1.00 19.03           H  
ATOM    781 1HD  LYS A  54     -15.330   4.849 -50.489  1.00 19.03           H  
ATOM    782 2HD  LYS A  54     -14.750   5.706 -51.919  1.00 19.03           H  
ATOM    783 1HE  LYS A  54     -14.945   7.300 -50.154  1.00 19.03           H  
ATOM    784 2HE  LYS A  54     -16.278   7.622 -51.279  1.00 19.03           H  
ATOM    785 1HZ  LYS A  54     -17.019   7.607 -48.980  1.00 19.03           H  
ATOM    786 2HZ  LYS A  54     -17.720   6.368 -49.798  1.00 19.03           H  
ATOM    787 3HZ  LYS A  54     -16.461   6.057 -48.777  1.00 19.03           H  
ATOM    788  N   SER A  55     -17.043   0.831 -53.542  1.00 21.40           N  
ATOM    789  CA  SER A  55     -16.589  -0.432 -54.092  1.00 21.40           C  
ATOM    790  C   SER A  55     -17.445  -0.818 -55.291  1.00 21.40           C  
ATOM    791  O   SER A  55     -16.931  -1.299 -56.308  1.00 21.40           O  
ATOM    792  CB  SER A  55     -16.691  -1.516 -53.035  1.00 21.40           C  
ATOM    793  OG  SER A  55     -15.814  -1.272 -51.975  1.00 21.40           O  
ATOM    794  H   SER A  55     -17.311   0.867 -52.555  1.00 21.40           H  
ATOM    795  HA  SER A  55     -15.553  -0.327 -54.414  1.00 21.40           H  
ATOM    796 1HB  SER A  55     -17.713  -1.561 -52.657  1.00 21.40           H  
ATOM    797 2HB  SER A  55     -16.464  -2.479 -53.486  1.00 21.40           H  
ATOM    798  HG  SER A  55     -16.186  -0.508 -51.479  1.00 21.40           H  
ATOM    799  N   SER A  56     -18.757  -0.595 -55.171  1.00 23.22           N  
ATOM    800  CA  SER A  56     -19.686  -0.947 -56.232  1.00 23.22           C  
ATOM    801  C   SER A  56     -19.476  -0.073 -57.460  1.00 23.22           C  
ATOM    802  O   SER A  56     -19.419  -0.581 -58.578  1.00 23.22           O  
ATOM    803  CB  SER A  56     -21.111  -0.812 -55.743  1.00 23.22           C  
ATOM    804  OG  SER A  56     -21.389  -1.740 -54.726  1.00 23.22           O  
ATOM    805  H   SER A  56     -19.099  -0.176 -54.320  1.00 23.22           H  
ATOM    806  HA  SER A  56     -19.510  -1.986 -56.516  1.00 23.22           H  
ATOM    807 1HB  SER A  56     -21.267   0.195 -55.380  1.00 23.22           H  
ATOM    808 2HB  SER A  56     -21.796  -0.964 -56.577  1.00 23.22           H  
ATOM    809  HG  SER A  56     -21.419  -2.600 -55.162  1.00 23.22           H  
ATOM    810  N   SER A  57     -19.292   1.234 -57.247  1.00 24.27           N  
ATOM    811  CA  SER A  57     -19.094   2.162 -58.351  1.00 24.27           C  
ATOM    812  C   SER A  57     -17.831   1.823 -59.125  1.00 24.27           C  
ATOM    813  O   SER A  57     -17.804   1.900 -60.352  1.00 24.27           O  
ATOM    814  CB  SER A  57     -18.994   3.580 -57.824  1.00 24.27           C  
ATOM    815  OG  SER A  57     -20.206   3.989 -57.244  1.00 24.27           O  
ATOM    816  H   SER A  57     -19.344   1.619 -56.306  1.00 24.27           H  
ATOM    817  HA  SER A  57     -19.945   2.088 -59.026  1.00 24.27           H  
ATOM    818 1HB  SER A  57     -18.196   3.636 -57.081  1.00 24.27           H  
ATOM    819 2HB  SER A  57     -18.731   4.249 -58.639  1.00 24.27           H  
ATOM    820  HG  SER A  57     -20.268   3.498 -56.395  1.00 24.27           H  
ATOM    821  N   ASN A  58     -16.778   1.441 -58.411  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -15.526   1.079 -59.050  1.00 24.67           C  
ATOM    823  C   ASN A  58     -15.601  -0.283 -59.758  1.00 24.67           C  
ATOM    824  O   ASN A  58     -14.951  -0.488 -60.786  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -14.419   1.079 -58.020  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -14.058   2.466 -57.569  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -14.266   3.453 -58.288  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -13.520   2.566 -56.383  1.00 24.67           N  
ATOM    829  H   ASN A  58     -16.840   1.425 -57.391  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -15.300   1.827 -59.810  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -14.742   0.499 -57.150  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -13.536   0.593 -58.431  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -13.261   3.463 -56.026  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -13.374   1.747 -55.833  1.00 24.67           H  
ATOM    835  N   SER A  59     -16.395  -1.209 -59.207  1.00 24.67           N  
ATOM    836  CA  SER A  59     -16.521  -2.562 -59.744  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.402  -2.699 -60.993  1.00 24.67           C  
ATOM    838  O   SER A  59     -17.060  -3.464 -61.900  1.00 24.67           O  
ATOM    839  CB  SER A  59     -17.098  -3.469 -58.675  1.00 24.67           C  
ATOM    840  OG  SER A  59     -16.228  -3.581 -57.580  1.00 24.67           O  
ATOM    841  H   SER A  59     -16.891  -0.994 -58.344  1.00 24.67           H  
ATOM    842  HA  SER A  59     -15.521  -2.909 -59.998  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -18.058  -3.070 -58.344  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -17.285  -4.452 -59.102  1.00 24.67           H  
ATOM    845  HG  SER A  59     -16.270  -2.709 -57.124  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.527  -1.976 -61.027  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -19.510  -2.096 -62.103  1.00 24.67           C  
ATOM    848  C   ASP A  60     -19.545  -0.875 -63.024  1.00 24.67           C  
ATOM    849  O   ASP A  60     -19.074  -0.952 -64.160  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -20.370   0.007 -62.781  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -20.907  -2.318 -61.503  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -21.062  -3.677 -60.780  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -20.626  -4.672 -61.311  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -21.615  -3.691 -59.700  1.00 24.67           O  
ATOM    855  H   ASP A  60     -18.731  -1.356 -60.241  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -19.250  -2.965 -62.707  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -21.114  -1.521 -60.783  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -21.656  -2.252 -62.290  1.00 24.67           H  
TER     859
ENDMDL

