REMARK ID 643495 MODEL 1 line_15_sample183
PFRMAT TS
TARGET line_15_sample183
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.837   8.033   4.744  1.00  3.19           N  
ATOM      2  CA  ASP A   1       3.926   7.100   4.094  1.00  3.19           C  
ATOM      3  C   ASP A   1       3.720   5.880   4.984  1.00  3.19           C  
ATOM      4  O   ASP A   1       4.386   5.719   6.007  1.00  3.19           O  
ATOM      5  CB  ASP A   1       4.451   6.702   2.707  1.00  3.19           C  
ATOM      6  CG  ASP A   1       3.328   6.297   1.702  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       2.242   5.951   2.137  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       3.575   6.357   0.519  1.00  3.19           O  
ATOM      9 1H   ASP A   1       4.508   8.977   4.602  1.00  3.19           H  
ATOM     10 2H   ASP A   1       4.870   7.834   5.733  1.00  3.19           H  
ATOM     11 3H   ASP A   1       5.761   7.935   4.349  1.00  3.19           H  
ATOM     12  HA  ASP A   1       2.961   7.590   3.963  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       5.018   7.530   2.282  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       5.134   5.857   2.815  1.00  3.19           H  
ATOM     15  N   LEU A   2       2.770   5.040   4.612  1.00  3.14           N  
ATOM     16  CA  LEU A   2       2.461   3.852   5.405  1.00  3.14           C  
ATOM     17  C   LEU A   2       3.469   2.725   5.207  1.00  3.14           C  
ATOM     18  O   LEU A   2       3.741   2.301   4.087  1.00  3.14           O  
ATOM     19  CB  LEU A   2       1.064   3.311   5.071  1.00  3.14           C  
ATOM     20  CG  LEU A   2       0.650   2.074   5.894  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       0.535   2.489   7.357  1.00  3.14           C  
ATOM     22  CD2 LEU A   2      -0.666   1.495   5.351  1.00  3.14           C  
ATOM     23  H   LEU A   2       2.268   5.236   3.744  1.00  3.14           H  
ATOM     24  HA  LEU A   2       2.477   4.134   6.456  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       0.331   4.097   5.240  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       1.043   3.036   4.016  1.00  3.14           H  
ATOM     27  HG  LEU A   2       1.430   1.313   5.823  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       0.287   1.642   7.954  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       1.492   2.884   7.694  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2      -0.232   3.253   7.462  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2      -0.955   0.616   5.923  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2      -1.458   2.241   5.414  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2      -0.523   1.210   4.308  1.00  3.14           H  
ATOM     34  N   LYS A   3       4.019   2.249   6.313  1.00  3.10           N  
ATOM     35  CA  LYS A   3       4.976   1.151   6.338  1.00  3.10           C  
ATOM     36  C   LYS A   3       4.347  -0.031   7.052  1.00  3.10           C  
ATOM     37  O   LYS A   3       3.227   0.075   7.553  1.00  3.10           O  
ATOM     38  CB  LYS A   3       6.285   1.573   6.999  1.00  3.10           C  
ATOM     39  CG  LYS A   3       6.978   2.755   6.307  1.00  3.10           C  
ATOM     40  CD  LYS A   3       7.428   2.379   4.888  1.00  3.10           C  
ATOM     41  CE  LYS A   3       8.201   3.509   4.216  1.00  3.10           C  
ATOM     42  NZ  LYS A   3       8.589   3.156   2.812  1.00  3.10           N  
ATOM     43  H   LYS A   3       3.755   2.674   7.191  1.00  3.10           H  
ATOM     44  HA  LYS A   3       5.190   0.844   5.314  1.00  3.10           H  
ATOM     45 1HB  LYS A   3       6.095   1.854   8.034  1.00  3.10           H  
ATOM     46 2HB  LYS A   3       6.980   0.733   7.010  1.00  3.10           H  
ATOM     47 1HG  LYS A   3       6.287   3.600   6.248  1.00  3.10           H  
ATOM     48 2HG  LYS A   3       7.845   3.059   6.888  1.00  3.10           H  
ATOM     49 1HD  LYS A   3       8.057   1.489   4.926  1.00  3.10           H  
ATOM     50 2HD  LYS A   3       6.548   2.152   4.278  1.00  3.10           H  
ATOM     51 1HE  LYS A   3       7.577   4.404   4.197  1.00  3.10           H  
ATOM     52 2HE  LYS A   3       9.103   3.718   4.791  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3       9.097   3.923   2.396  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3       9.173   2.329   2.820  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3       7.753   2.969   2.271  1.00  3.10           H  
ATOM     56  N   CYS A   4       5.049  -1.155   7.096  1.00  3.08           N  
ATOM     57  CA  CYS A   4       4.495  -2.336   7.739  1.00  3.08           C  
ATOM     58  C   CYS A   4       5.589  -3.211   8.359  1.00  3.08           C  
ATOM     59  O   CYS A   4       6.737  -3.166   7.911  1.00  3.08           O  
ATOM     60  CB  CYS A   4       3.731  -3.135   6.698  1.00  3.08           C  
ATOM     61  SG  CYS A   4       4.735  -3.588   5.282  1.00  3.08           S  
ATOM     62  H   CYS A   4       5.964  -1.199   6.674  1.00  3.08           H  
ATOM     63  HA  CYS A   4       3.803  -2.003   8.505  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       3.351  -4.049   7.144  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       2.881  -2.554   6.342  1.00  3.08           H  
ATOM     66  N   PRO A   5       5.275  -3.982   9.428  1.00  3.06           N  
ATOM     67  CA  PRO A   5       6.142  -4.929  10.122  1.00  3.06           C  
ATOM     68  C   PRO A   5       6.179  -6.403   9.694  1.00  3.06           C  
ATOM     69  O   PRO A   5       6.909  -7.178  10.315  1.00  3.06           O  
ATOM     70  CB  PRO A   5       5.560  -4.868  11.532  1.00  3.06           C  
ATOM     71  CG  PRO A   5       4.077  -4.699  11.307  1.00  3.06           C  
ATOM     72  CD  PRO A   5       3.964  -3.802  10.101  1.00  3.06           C  
ATOM     73  HA  PRO A   5       7.165  -4.522  10.119  1.00  3.06           H  
ATOM     74 1HB  PRO A   5       5.805  -5.792  12.077  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       6.010  -4.035  12.091  1.00  3.06           H  
ATOM     76 1HG  PRO A   5       3.608  -5.677  11.147  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       3.599  -4.268  12.200  1.00  3.06           H  
ATOM     78 1HD  PRO A   5       3.149  -4.132   9.464  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       3.827  -2.777  10.474  1.00  3.06           H  
ATOM     80  N   THR A   6       5.374  -6.843   8.734  1.00  3.00           N  
ATOM     81  CA  THR A   6       5.303  -8.298   8.574  1.00  3.00           C  
ATOM     82  C   THR A   6       6.237  -8.817   7.479  1.00  3.00           C  
ATOM     83  O   THR A   6       6.542  -8.106   6.522  1.00  3.00           O  
ATOM     84  CB  THR A   6       3.862  -8.752   8.278  1.00  3.00           C  
ATOM     85  OG1 THR A   6       3.421  -8.192   7.052  1.00  3.00           O  
ATOM     86  CG2 THR A   6       2.957  -8.301   9.378  1.00  3.00           C  
ATOM     87  H   THR A   6       4.812  -6.218   8.170  1.00  3.00           H  
ATOM     88  HA  THR A   6       5.570  -8.731   9.527  1.00  3.00           H  
ATOM     89  HB  THR A   6       3.824  -9.834   8.203  1.00  3.00           H  
ATOM     90  HG1 THR A   6       3.917  -8.611   6.336  1.00  3.00           H  
ATOM     91 1HG2 THR A   6       1.938  -8.619   9.171  1.00  3.00           H  
ATOM     92 2HG2 THR A   6       3.289  -8.733  10.321  1.00  3.00           H  
ATOM     93 3HG2 THR A   6       2.997  -7.221   9.440  1.00  3.00           H  
ATOM     94  N   PRO A   7       6.697 -10.068   7.560  1.00  2.89           N  
ATOM     95  CA  PRO A   7       7.453 -10.696   6.508  1.00  2.89           C  
ATOM     96  C   PRO A   7       6.651 -10.650   5.227  1.00  2.89           C  
ATOM     97  O   PRO A   7       5.436 -10.839   5.240  1.00  2.89           O  
ATOM     98  CB  PRO A   7       7.614 -12.128   7.025  1.00  2.89           C  
ATOM     99  CG  PRO A   7       7.567 -11.990   8.541  1.00  2.89           C  
ATOM    100  CD  PRO A   7       6.583 -10.867   8.807  1.00  2.89           C  
ATOM    101  HA  PRO A   7       8.420 -10.189   6.393  1.00  2.89           H  
ATOM    102 1HB  PRO A   7       6.834 -12.769   6.610  1.00  2.89           H  
ATOM    103 2HB  PRO A   7       8.570 -12.541   6.671  1.00  2.89           H  
ATOM    104 1HG  PRO A   7       7.244 -12.943   8.996  1.00  2.89           H  
ATOM    105 2HG  PRO A   7       8.567 -11.772   8.938  1.00  2.89           H  
ATOM    106 1HD  PRO A   7       5.573 -11.239   8.972  1.00  2.89           H  
ATOM    107 2HD  PRO A   7       6.972 -10.311   9.675  1.00  2.89           H  
ATOM    108  N   GLY A   8       7.328 -10.351   4.132  1.00  2.75           N  
ATOM    109  CA  GLY A   8       6.716 -10.317   2.812  1.00  2.75           C  
ATOM    110  C   GLY A   8       6.062  -8.986   2.426  1.00  2.75           C  
ATOM    111  O   GLY A   8       5.776  -8.772   1.244  1.00  2.75           O  
ATOM    112  H   GLY A   8       8.317 -10.166   4.206  1.00  2.75           H  
ATOM    113 1HA  GLY A   8       7.477 -10.564   2.072  1.00  2.75           H  
ATOM    114 2HA  GLY A   8       5.968 -11.107   2.754  1.00  2.75           H  
ATOM    115  N   CYS A   9       5.859  -8.064   3.378  1.00  2.58           N  
ATOM    116  CA  CYS A   9       5.187  -6.822   2.998  1.00  2.58           C  
ATOM    117  C   CYS A   9       6.215  -5.772   2.609  1.00  2.58           C  
ATOM    118  O   CYS A   9       7.408  -5.938   2.875  1.00  2.58           O  
ATOM    119  CB  CYS A   9       4.273  -6.306   4.108  1.00  2.58           C  
ATOM    120  SG  CYS A   9       5.099  -5.570   5.513  1.00  2.58           S  
ATOM    121  H   CYS A   9       6.132  -8.224   4.353  1.00  2.58           H  
ATOM    122  HA  CYS A   9       4.557  -7.018   2.134  1.00  2.58           H  
ATOM    123 1HB  CYS A   9       3.579  -5.577   3.698  1.00  2.58           H  
ATOM    124 2HB  CYS A   9       3.680  -7.139   4.484  1.00  2.58           H  
ATOM    125  N   ASP A  10       5.765  -4.697   1.966  1.00  2.40           N  
ATOM    126  CA  ASP A  10       6.696  -3.649   1.564  1.00  2.40           C  
ATOM    127  C   ASP A  10       6.175  -2.210   1.628  1.00  2.40           C  
ATOM    128  O   ASP A  10       6.838  -1.290   1.153  1.00  2.40           O  
ATOM    129  CB  ASP A  10       7.136  -3.949   0.137  1.00  2.40           C  
ATOM    130  CG  ASP A  10       5.947  -3.953  -0.845  1.00  2.40           C  
ATOM    131  OD1 ASP A  10       4.823  -3.629  -0.423  1.00  2.40           O  
ATOM    132  OD2 ASP A  10       6.146  -4.334  -1.977  1.00  2.40           O  
ATOM    133  H   ASP A  10       4.784  -4.615   1.765  1.00  2.40           H  
ATOM    134  HA  ASP A  10       7.565  -3.709   2.219  1.00  2.40           H  
ATOM    135 1HB  ASP A  10       7.858  -3.199  -0.188  1.00  2.40           H  
ATOM    136 2HB  ASP A  10       7.632  -4.923   0.103  1.00  2.40           H  
ATOM    137  N   GLY A  11       4.991  -2.003   2.193  1.00  2.27           N  
ATOM    138  CA  GLY A  11       4.428  -0.657   2.294  1.00  2.27           C  
ATOM    139  C   GLY A  11       3.751  -0.156   1.000  1.00  2.27           C  
ATOM    140  O   GLY A  11       3.275   0.976   0.954  1.00  2.27           O  
ATOM    141  H   GLY A  11       4.480  -2.784   2.571  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       3.703  -0.638   3.110  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       5.216   0.039   2.577  1.00  2.27           H  
ATOM    144  N   SER A  12       3.685  -0.989  -0.049  1.00  2.21           N  
ATOM    145  CA  SER A  12       3.091  -0.574  -1.325  1.00  2.21           C  
ATOM    146  C   SER A  12       1.582  -0.317  -1.288  1.00  2.21           C  
ATOM    147  O   SER A  12       1.036   0.303  -2.203  1.00  2.21           O  
ATOM    148  CB  SER A  12       3.394  -1.602  -2.391  1.00  2.21           C  
ATOM    149  OG  SER A  12       2.796  -2.828  -2.095  1.00  2.21           O  
ATOM    150  H   SER A  12       4.093  -1.931   0.005  1.00  2.21           H  
ATOM    151  HA  SER A  12       3.574   0.357  -1.619  1.00  2.21           H  
ATOM    152 1HB  SER A  12       3.024  -1.241  -3.348  1.00  2.21           H  
ATOM    153 2HB  SER A  12       4.473  -1.735  -2.482  1.00  2.21           H  
ATOM    154  HG  SER A  12       3.409  -3.242  -1.439  1.00  2.21           H  
ATOM    155  N   GLY A  13       0.904  -0.797  -0.255  1.00  2.23           N  
ATOM    156  CA  GLY A  13      -0.528  -0.606  -0.133  1.00  2.23           C  
ATOM    157  C   GLY A  13      -1.102  -1.375   1.042  1.00  2.23           C  
ATOM    158  O   GLY A  13      -0.412  -2.169   1.687  1.00  2.23           O  
ATOM    159  H   GLY A  13       1.408  -1.297   0.459  1.00  2.23           H  
ATOM    160 1HA  GLY A  13      -0.741   0.458  -0.014  1.00  2.23           H  
ATOM    161 2HA  GLY A  13      -1.015  -0.926  -1.053  1.00  2.23           H  
ATOM    162  N   HIS A  14      -2.379  -1.141   1.310  1.00  2.34           N  
ATOM    163  CA  HIS A  14      -3.080  -1.799   2.408  1.00  2.34           C  
ATOM    164  C   HIS A  14      -4.581  -1.704   2.150  1.00  2.34           C  
ATOM    165  O   HIS A  14      -5.047  -0.751   1.522  1.00  2.34           O  
ATOM    166  CB  HIS A  14      -2.715  -1.196   3.759  1.00  2.34           C  
ATOM    167  CG  HIS A  14      -3.016  -2.115   4.872  1.00  2.34           C  
ATOM    168  ND1 HIS A  14      -2.222  -3.199   5.147  1.00  2.34           N  
ATOM    169  CD2 HIS A  14      -4.019  -2.149   5.764  1.00  2.34           C  
ATOM    170  CE1 HIS A  14      -2.720  -3.857   6.166  1.00  2.34           C  
ATOM    171  NE2 HIS A  14      -3.807  -3.242   6.561  1.00  2.34           N  
ATOM    172  H   HIS A  14      -2.882  -0.479   0.736  1.00  2.34           H  
ATOM    173  HA  HIS A  14      -2.818  -2.850   2.445  1.00  2.34           H  
ATOM    174 1HB  HIS A  14      -1.654  -0.964   3.787  1.00  2.34           H  
ATOM    175 2HB  HIS A  14      -3.267  -0.272   3.912  1.00  2.34           H  
ATOM    176  HD1 HIS A  14      -1.408  -3.465   4.633  1.00  2.34           H  
ATOM    177  HD2 HIS A  14      -4.883  -1.514   5.929  1.00  2.34           H  
ATOM    178  HE1 HIS A  14      -2.235  -4.752   6.543  1.00  2.34           H  
ATOM    179  N   ILE A  15      -5.350  -2.689   2.595  1.00  2.51           N  
ATOM    180  CA  ILE A  15      -6.781  -2.644   2.361  1.00  2.51           C  
ATOM    181  C   ILE A  15      -7.535  -1.690   3.297  1.00  2.51           C  
ATOM    182  O   ILE A  15      -7.731  -1.941   4.502  1.00  2.51           O  
ATOM    183  CB  ILE A  15      -7.322  -4.076   2.475  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      -6.643  -4.933   1.375  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      -8.838  -4.105   2.370  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      -6.849  -6.421   1.519  1.00  2.51           C  
ATOM    187  H   ILE A  15      -4.946  -3.486   3.088  1.00  2.51           H  
ATOM    188  HA  ILE A  15      -6.939  -2.306   1.338  1.00  2.51           H  
ATOM    189  HB  ILE A  15      -7.022  -4.493   3.435  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      -7.029  -4.623   0.405  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      -5.572  -4.739   1.397  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      -9.185  -5.133   2.455  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      -9.260  -3.519   3.165  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      -9.146  -3.696   1.407  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      -6.333  -6.937   0.710  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      -6.445  -6.756   2.471  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      -7.913  -6.649   1.477  1.00  2.51           H  
ATOM    198  N   THR A  16      -8.083  -0.638   2.678  1.00  2.73           N  
ATOM    199  CA  THR A  16      -8.797   0.420   3.387  1.00  2.73           C  
ATOM    200  C   THR A  16     -10.192  -0.036   3.749  1.00  2.73           C  
ATOM    201  O   THR A  16     -10.852   0.541   4.608  1.00  2.73           O  
ATOM    202  CB  THR A  16      -8.850   1.704   2.539  1.00  2.73           C  
ATOM    203  OG1 THR A  16      -9.559   1.448   1.315  1.00  2.73           O  
ATOM    204  CG2 THR A  16      -7.430   2.169   2.218  1.00  2.73           C  
ATOM    205  H   THR A  16      -7.910  -0.527   1.686  1.00  2.73           H  
ATOM    206  HA  THR A  16      -8.274   0.644   4.302  1.00  2.73           H  
ATOM    207  HB  THR A  16      -9.368   2.486   3.092  1.00  2.73           H  
ATOM    208  HG1 THR A  16     -10.499   1.364   1.502  1.00  2.73           H  
ATOM    209 1HG2 THR A  16      -7.471   3.077   1.617  1.00  2.73           H  
ATOM    210 2HG2 THR A  16      -6.893   2.372   3.138  1.00  2.73           H  
ATOM    211 3HG2 THR A  16      -6.907   1.388   1.661  1.00  2.73           H  
ATOM    212  N   GLY A  17     -10.619  -1.111   3.105  1.00  2.94           N  
ATOM    213  CA  GLY A  17     -11.905  -1.725   3.366  1.00  2.94           C  
ATOM    214  C   GLY A  17     -11.996  -2.259   4.796  1.00  2.94           C  
ATOM    215  O   GLY A  17     -13.093  -2.367   5.342  1.00  2.94           O  
ATOM    216  H   GLY A  17     -10.012  -1.514   2.408  1.00  2.94           H  
ATOM    217 1HA  GLY A  17     -12.697  -0.997   3.195  1.00  2.94           H  
ATOM    218 2HA  GLY A  17     -12.064  -2.542   2.663  1.00  2.94           H  
ATOM    219  N   ASN A  18     -10.851  -2.655   5.384  1.00  3.10           N  
ATOM    220  CA  ASN A  18     -10.879  -3.214   6.729  1.00  3.10           C  
ATOM    221  C   ASN A  18      -9.999  -2.499   7.759  1.00  3.10           C  
ATOM    222  O   ASN A  18     -10.373  -2.414   8.931  1.00  3.10           O  
ATOM    223  CB  ASN A  18     -10.488  -4.680   6.681  1.00  3.10           C  
ATOM    224  CG  ASN A  18     -11.455  -5.536   5.920  1.00  3.10           C  
ATOM    225  OD1 ASN A  18     -12.557  -5.825   6.393  1.00  3.10           O  
ATOM    226  ND2 ASN A  18     -11.060  -5.961   4.748  1.00  3.10           N  
ATOM    227  H   ASN A  18      -9.957  -2.526   4.917  1.00  3.10           H  
ATOM    228  HA  ASN A  18     -11.901  -3.148   7.100  1.00  3.10           H  
ATOM    229 1HB  ASN A  18      -9.507  -4.771   6.214  1.00  3.10           H  
ATOM    230 2HB  ASN A  18     -10.406  -5.060   7.698  1.00  3.10           H  
ATOM    231 1HD2 ASN A  18     -11.663  -6.542   4.197  1.00  3.10           H  
ATOM    232 2HD2 ASN A  18     -10.156  -5.708   4.407  1.00  3.10           H  
ATOM    233  N   TYR A  19      -8.810  -2.036   7.349  1.00  3.19           N  
ATOM    234  CA  TYR A  19      -7.854  -1.503   8.323  1.00  3.19           C  
ATOM    235  C   TYR A  19      -7.269  -0.126   8.012  1.00  3.19           C  
ATOM    236  O   TYR A  19      -6.912   0.620   8.934  1.00  3.19           O  
ATOM    237  CB  TYR A  19      -6.728  -2.507   8.501  1.00  3.19           C  
ATOM    238  CG  TYR A  19      -7.184  -3.850   9.002  1.00  3.19           C  
ATOM    239  CD1 TYR A  19      -7.296  -4.875   8.108  1.00  3.19           C  
ATOM    240  CD2 TYR A  19      -7.481  -4.060  10.340  1.00  3.19           C  
ATOM    241  CE1 TYR A  19      -7.699  -6.118   8.507  1.00  3.19           C  
ATOM    242  CE2 TYR A  19      -7.893  -5.314  10.758  1.00  3.19           C  
ATOM    243  CZ  TYR A  19      -8.002  -6.344   9.836  1.00  3.19           C  
ATOM    244  OH  TYR A  19      -8.403  -7.605  10.225  1.00  3.19           O  
ATOM    245  H   TYR A  19      -8.544  -2.079   6.369  1.00  3.19           H  
ATOM    246  HA  TYR A  19      -8.370  -1.409   9.276  1.00  3.19           H  
ATOM    247 1HB  TYR A  19      -6.251  -2.658   7.548  1.00  3.19           H  
ATOM    248 2HB  TYR A  19      -5.979  -2.110   9.184  1.00  3.19           H  
ATOM    249  HD1 TYR A  19      -7.071  -4.688   7.071  1.00  3.19           H  
ATOM    250  HD2 TYR A  19      -7.389  -3.244  11.057  1.00  3.19           H  
ATOM    251  HE1 TYR A  19      -7.787  -6.925   7.778  1.00  3.19           H  
ATOM    252  HE2 TYR A  19      -8.128  -5.489  11.807  1.00  3.19           H  
ATOM    253  HH  TYR A  19      -8.010  -8.256   9.617  1.00  3.19           H  
ATOM    254  N   ALA A  20      -7.148   0.225   6.728  1.00  3.18           N  
ATOM    255  CA  ALA A  20      -6.444   1.461   6.365  1.00  3.18           C  
ATOM    256  C   ALA A  20      -4.984   1.326   6.777  1.00  3.18           C  
ATOM    257  O   ALA A  20      -4.159   0.910   5.971  1.00  3.18           O  
ATOM    258  CB  ALA A  20      -7.101   2.712   6.952  1.00  3.18           C  
ATOM    259  H   ALA A  20      -7.474  -0.411   6.005  1.00  3.18           H  
ATOM    260  HA  ALA A  20      -6.461   1.554   5.285  1.00  3.18           H  
ATOM    261 1HB  ALA A  20      -6.547   3.584   6.613  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      -8.128   2.767   6.587  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      -7.117   2.722   8.025  1.00  3.18           H  
ATOM    264  N   SER A  21      -4.623   1.805   7.952  1.00  3.10           N  
ATOM    265  CA  SER A  21      -3.228   1.671   8.362  1.00  3.10           C  
ATOM    266  C   SER A  21      -2.928   0.188   8.600  1.00  3.10           C  
ATOM    267  O   SER A  21      -3.836  -0.604   8.863  1.00  3.10           O  
ATOM    268  CB  SER A  21      -2.956   2.500   9.598  1.00  3.10           C  
ATOM    269  OG  SER A  21      -3.647   1.998  10.704  1.00  3.10           O  
ATOM    270  H   SER A  21      -5.348   2.118   8.587  1.00  3.10           H  
ATOM    271  HA  SER A  21      -2.592   2.032   7.556  1.00  3.10           H  
ATOM    272 1HB  SER A  21      -1.885   2.504   9.803  1.00  3.10           H  
ATOM    273 2HB  SER A  21      -3.258   3.529   9.414  1.00  3.10           H  
ATOM    274  HG  SER A  21      -4.570   1.935  10.433  1.00  3.10           H  
ATOM    275  N   HIS A  22      -1.653  -0.199   8.579  1.00  2.97           N  
ATOM    276  CA  HIS A  22      -1.321  -1.613   8.725  1.00  2.97           C  
ATOM    277  C   HIS A  22      -1.431  -2.154  10.139  1.00  2.97           C  
ATOM    278  O   HIS A  22      -0.434  -2.363  10.827  1.00  2.97           O  
ATOM    279  CB  HIS A  22       0.081  -1.914   8.184  1.00  2.97           C  
ATOM    280  CG  HIS A  22       0.361  -3.403   8.060  1.00  2.97           C  
ATOM    281  ND1 HIS A  22       0.438  -4.240   9.150  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       0.583  -4.189   6.974  1.00  2.97           C  
ATOM    283  CE1 HIS A  22       0.683  -5.473   8.740  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       0.783  -5.465   7.428  1.00  2.97           N  
ATOM    285  H   HIS A  22      -0.924   0.472   8.409  1.00  2.97           H  
ATOM    286  HA  HIS A  22      -2.015  -2.181   8.135  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       0.202  -1.456   7.198  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       0.832  -1.472   8.840  1.00  2.97           H  
ATOM    289  HD2 HIS A  22       0.603  -3.867   5.931  1.00  2.97           H  
ATOM    290  HE1 HIS A  22       0.785  -6.338   9.383  1.00  2.97           H  
ATOM    291  HE2 HIS A  22       0.972  -6.265   6.838  1.00  2.97           H  
ATOM    292  N   ARG A  23      -2.668  -2.423  10.540  1.00  2.81           N  
ATOM    293  CA  ARG A  23      -2.979  -2.933  11.870  1.00  2.81           C  
ATOM    294  C   ARG A  23      -3.070  -4.458  11.906  1.00  2.81           C  
ATOM    295  O   ARG A  23      -3.270  -5.048  12.969  1.00  2.81           O  
ATOM    296  CB  ARG A  23      -4.297  -2.356  12.347  1.00  2.81           C  
ATOM    297  CG  ARG A  23      -4.288  -0.862  12.556  1.00  2.81           C  
ATOM    298  CD  ARG A  23      -5.633  -0.338  12.922  1.00  2.81           C  
ATOM    299  NE  ARG A  23      -6.075  -0.819  14.228  1.00  2.81           N  
ATOM    300  CZ  ARG A  23      -7.311  -0.637  14.738  1.00  2.81           C  
ATOM    301  NH1 ARG A  23      -8.219   0.022  14.053  1.00  2.81           N  
ATOM    302  NH2 ARG A  23      -7.608  -1.120  15.933  1.00  2.81           N  
ATOM    303  H   ARG A  23      -3.411  -2.179   9.888  1.00  2.81           H  
ATOM    304  HA  ARG A  23      -2.190  -2.617  12.552  1.00  2.81           H  
ATOM    305 1HB  ARG A  23      -5.066  -2.571  11.609  1.00  2.81           H  
ATOM    306 2HB  ARG A  23      -4.593  -2.829  13.281  1.00  2.81           H  
ATOM    307 1HG  ARG A  23      -3.587  -0.605  13.350  1.00  2.81           H  
ATOM    308 2HG  ARG A  23      -3.976  -0.382  11.630  1.00  2.81           H  
ATOM    309 1HD  ARG A  23      -5.599   0.750  12.947  1.00  2.81           H  
ATOM    310 2HD  ARG A  23      -6.358  -0.661  12.171  1.00  2.81           H  
ATOM    311  HE  ARG A  23      -5.407  -1.331  14.790  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23      -7.992   0.396  13.142  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23      -9.142   0.158  14.439  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23      -6.911  -1.626  16.462  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23      -8.532  -0.984  16.316  1.00  2.81           H  
ATOM    316  N   SER A  24      -2.948  -5.088  10.742  1.00  2.64           N  
ATOM    317  CA  SER A  24      -3.037  -6.537  10.629  1.00  2.64           C  
ATOM    318  C   SER A  24      -2.515  -7.090   9.315  1.00  2.64           C  
ATOM    319  O   SER A  24      -2.756  -6.537   8.244  1.00  2.64           O  
ATOM    320  CB  SER A  24      -4.470  -7.004  10.766  1.00  2.64           C  
ATOM    321  OG  SER A  24      -4.557  -8.413  10.593  1.00  2.64           O  
ATOM    322  H   SER A  24      -2.770  -4.534   9.916  1.00  2.64           H  
ATOM    323  HA  SER A  24      -2.445  -6.971  11.437  1.00  2.64           H  
ATOM    324 1HB  SER A  24      -4.873  -6.726  11.739  1.00  2.64           H  
ATOM    325 2HB  SER A  24      -5.069  -6.508  10.009  1.00  2.64           H  
ATOM    326  HG  SER A  24      -5.490  -8.606  10.441  1.00  2.64           H  
ATOM    327  N   LEU A  25      -1.921  -8.275   9.388  1.00  2.47           N  
ATOM    328  CA  LEU A  25      -1.508  -9.025   8.204  1.00  2.47           C  
ATOM    329  C   LEU A  25      -2.690  -9.259   7.269  1.00  2.47           C  
ATOM    330  O   LEU A  25      -2.531  -9.283   6.053  1.00  2.47           O  
ATOM    331  CB  LEU A  25      -0.899 -10.377   8.597  1.00  2.47           C  
ATOM    332  CG  LEU A  25      -0.372 -11.248   7.426  1.00  2.47           C  
ATOM    333  CD1 LEU A  25       0.722 -10.504   6.671  1.00  2.47           C  
ATOM    334  CD2 LEU A  25       0.163 -12.556   7.977  1.00  2.47           C  
ATOM    335  H   LEU A  25      -1.757  -8.672  10.304  1.00  2.47           H  
ATOM    336  HA  LEU A  25      -0.756  -8.443   7.671  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      -0.070 -10.202   9.278  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      -1.657 -10.958   9.123  1.00  2.47           H  
ATOM    339  HG  LEU A  25      -1.184 -11.451   6.735  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25       1.083 -11.120   5.848  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25       0.325  -9.569   6.277  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25       1.540 -10.294   7.342  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25       0.533 -13.170   7.158  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25       0.974 -12.350   8.673  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      -0.632 -13.085   8.499  1.00  2.47           H  
ATOM    346  N   SER A  26      -3.883  -9.427   7.844  1.00  2.31           N  
ATOM    347  CA  SER A  26      -5.092  -9.713   7.083  1.00  2.31           C  
ATOM    348  C   SER A  26      -5.507  -8.589   6.131  1.00  2.31           C  
ATOM    349  O   SER A  26      -6.331  -8.809   5.244  1.00  2.31           O  
ATOM    350  CB  SER A  26      -6.223 -10.067   8.041  1.00  2.31           C  
ATOM    351  OG  SER A  26      -6.539  -8.991   8.876  1.00  2.31           O  
ATOM    352  H   SER A  26      -3.959  -9.310   8.851  1.00  2.31           H  
ATOM    353  HA  SER A  26      -4.890 -10.593   6.473  1.00  2.31           H  
ATOM    354 1HB  SER A  26      -7.102 -10.360   7.472  1.00  2.31           H  
ATOM    355 2HB  SER A  26      -5.926 -10.920   8.648  1.00  2.31           H  
ATOM    356  HG  SER A  26      -5.712  -8.737   9.284  1.00  2.31           H  
ATOM    357  N   GLY A  27      -4.983  -7.376   6.326  1.00  2.19           N  
ATOM    358  CA  GLY A  27      -5.304  -6.282   5.424  1.00  2.19           C  
ATOM    359  C   GLY A  27      -4.218  -6.088   4.376  1.00  2.19           C  
ATOM    360  O   GLY A  27      -4.276  -5.158   3.573  1.00  2.19           O  
ATOM    361  H   GLY A  27      -4.308  -7.209   7.073  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      -6.265  -6.460   4.946  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      -5.390  -5.370   5.996  1.00  2.19           H  
ATOM    364  N   CYS A  28      -3.173  -6.911   4.423  1.00  2.14           N  
ATOM    365  CA  CYS A  28      -2.050  -6.751   3.518  1.00  2.14           C  
ATOM    366  C   CYS A  28      -2.244  -7.517   2.192  1.00  2.14           C  
ATOM    367  O   CYS A  28      -2.340  -8.744   2.209  1.00  2.14           O  
ATOM    368  CB  CYS A  28      -0.772  -7.206   4.214  1.00  2.14           C  
ATOM    369  SG  CYS A  28       0.715  -7.073   3.228  1.00  2.14           S  
ATOM    370  H   CYS A  28      -3.146  -7.682   5.090  1.00  2.14           H  
ATOM    371  HA  CYS A  28      -1.924  -5.691   3.351  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      -0.633  -6.624   5.124  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      -0.875  -8.230   4.515  1.00  2.14           H  
ATOM    374  HG  CYS A  28       1.483  -7.768   4.065  1.00  2.14           H  
ATOM    375  N   PRO A  29      -2.270  -6.844   1.018  1.00  2.20           N  
ATOM    376  CA  PRO A  29      -2.420  -7.434  -0.310  1.00  2.20           C  
ATOM    377  C   PRO A  29      -1.329  -8.460  -0.625  1.00  2.20           C  
ATOM    378  O   PRO A  29      -1.493  -9.314  -1.494  1.00  2.20           O  
ATOM    379  CB  PRO A  29      -2.275  -6.218  -1.233  1.00  2.20           C  
ATOM    380  CG  PRO A  29      -2.681  -5.043  -0.392  1.00  2.20           C  
ATOM    381  CD  PRO A  29      -2.204  -5.371   0.991  1.00  2.20           C  
ATOM    382  HA  PRO A  29      -3.419  -7.884  -0.396  1.00  2.20           H  
ATOM    383 1HB  PRO A  29      -1.236  -6.143  -1.589  1.00  2.20           H  
ATOM    384 2HB  PRO A  29      -2.908  -6.345  -2.124  1.00  2.20           H  
ATOM    385 1HG  PRO A  29      -2.231  -4.115  -0.778  1.00  2.20           H  
ATOM    386 2HG  PRO A  29      -3.772  -4.906  -0.435  1.00  2.20           H  
ATOM    387 1HD  PRO A  29      -1.180  -4.999   1.171  1.00  2.20           H  
ATOM    388 2HD  PRO A  29      -2.931  -4.939   1.649  1.00  2.20           H  
ATOM    389  N   ARG A  30      -0.212  -8.355   0.086  1.00  2.38           N  
ATOM    390  CA  ARG A  30       0.940  -9.217  -0.078  1.00  2.38           C  
ATOM    391  C   ARG A  30       1.024 -10.289   1.000  1.00  2.38           C  
ATOM    392  O   ARG A  30       2.062 -10.938   1.151  1.00  2.38           O  
ATOM    393  CB  ARG A  30       2.214  -8.400  -0.050  1.00  2.38           C  
ATOM    394  CG  ARG A  30       2.397  -7.421  -1.197  1.00  2.38           C  
ATOM    395  CD  ARG A  30       3.621  -6.618  -0.980  1.00  2.38           C  
ATOM    396  NE  ARG A  30       4.788  -7.456  -0.910  1.00  2.38           N  
ATOM    397  CZ  ARG A  30       5.552  -7.848  -1.933  1.00  2.38           C  
ATOM    398  NH1 ARG A  30       5.316  -7.448  -3.164  1.00  2.38           N  
ATOM    399  NH2 ARG A  30       6.551  -8.652  -1.652  1.00  2.38           N  
ATOM    400  H   ARG A  30      -0.148  -7.634   0.786  1.00  2.38           H  
ATOM    401  HA  ARG A  30       0.865  -9.709  -1.047  1.00  2.38           H  
ATOM    402 1HB  ARG A  30       2.271  -7.837   0.870  1.00  2.38           H  
ATOM    403 2HB  ARG A  30       3.072  -9.076  -0.062  1.00  2.38           H  
ATOM    404 1HG  ARG A  30       2.498  -7.963  -2.135  1.00  2.38           H  
ATOM    405 2HG  ARG A  30       1.541  -6.746  -1.249  1.00  2.38           H  
ATOM    406 1HD  ARG A  30       3.756  -5.911  -1.803  1.00  2.38           H  
ATOM    407 2HD  ARG A  30       3.542  -6.066  -0.046  1.00  2.38           H  
ATOM    408  HE  ARG A  30       5.053  -7.818   0.006  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30       4.550  -6.814  -3.344  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30       5.911  -7.752  -3.918  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30       6.662  -8.931  -0.664  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30       7.168  -8.982  -2.374  1.00  2.38           H  
ATOM    413  N   ALA A  31      -0.069 -10.521   1.737  1.00  2.69           N  
ATOM    414  CA  ALA A  31      -0.065 -11.505   2.820  1.00  2.69           C  
ATOM    415  C   ALA A  31      -0.041 -12.935   2.321  1.00  2.69           C  
ATOM    416  O   ALA A  31      -0.992 -13.701   2.488  1.00  2.69           O  
ATOM    417  CB  ALA A  31      -1.295 -11.358   3.691  1.00  2.69           C  
ATOM    418  H   ALA A  31      -0.913  -9.966   1.593  1.00  2.69           H  
ATOM    419  HA  ALA A  31       0.829 -11.339   3.420  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      -1.258 -12.082   4.497  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      -1.334 -10.368   4.101  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      -2.184 -11.530   3.089  1.00  2.69           H  
ATOM    423  N   LYS A  32       1.083 -13.328   1.758  1.00  3.13           N  
ATOM    424  CA  LYS A  32       1.253 -14.665   1.237  1.00  3.13           C  
ATOM    425  C   LYS A  32       1.602 -15.529   2.425  1.00  3.13           C  
ATOM    426  O   LYS A  32       2.749 -15.941   2.611  1.00  3.13           O  
ATOM    427  CB  LYS A  32       2.337 -14.677   0.164  1.00  3.13           C  
ATOM    428  CG  LYS A  32       1.965 -13.851  -1.071  1.00  3.13           C  
ATOM    429  CD  LYS A  32       3.063 -13.856  -2.119  1.00  3.13           C  
ATOM    430  CE  LYS A  32       2.667 -13.014  -3.330  1.00  3.13           C  
ATOM    431  NZ  LYS A  32       3.732 -13.001  -4.371  1.00  3.13           N  
ATOM    432  H   LYS A  32       1.820 -12.640   1.658  1.00  3.13           H  
ATOM    433  HA  LYS A  32       0.313 -15.016   0.810  1.00  3.13           H  
ATOM    434 1HB  LYS A  32       3.262 -14.269   0.575  1.00  3.13           H  
ATOM    435 2HB  LYS A  32       2.534 -15.701  -0.150  1.00  3.13           H  
ATOM    436 1HG  LYS A  32       1.050 -14.249  -1.509  1.00  3.13           H  
ATOM    437 2HG  LYS A  32       1.779 -12.821  -0.765  1.00  3.13           H  
ATOM    438 1HD  LYS A  32       3.978 -13.449  -1.685  1.00  3.13           H  
ATOM    439 2HD  LYS A  32       3.257 -14.878  -2.443  1.00  3.13           H  
ATOM    440 1HE  LYS A  32       1.754 -13.420  -3.763  1.00  3.13           H  
ATOM    441 2HE  LYS A  32       2.477 -11.988  -3.004  1.00  3.13           H  
ATOM    442 1HZ  LYS A  32       3.433 -12.435  -5.153  1.00  3.13           H  
ATOM    443 2HZ  LYS A  32       4.579 -12.615  -3.981  1.00  3.13           H  
ATOM    444 3HZ  LYS A  32       3.906 -13.944  -4.686  1.00  3.13           H  
ATOM    445  N   LYS A  33       0.571 -15.812   3.219  1.00  3.65           N  
ATOM    446  CA  LYS A  33       0.690 -16.383   4.555  1.00  3.65           C  
ATOM    447  C   LYS A  33       1.481 -17.668   4.660  1.00  3.65           C  
ATOM    448  O   LYS A  33       2.090 -17.921   5.692  1.00  3.65           O  
ATOM    449  CB  LYS A  33      -0.698 -16.607   5.150  1.00  3.65           C  
ATOM    450  CG  LYS A  33      -1.433 -15.333   5.529  1.00  3.65           C  
ATOM    451  CD  LYS A  33      -2.793 -15.646   6.095  1.00  3.65           C  
ATOM    452  CE  LYS A  33      -3.554 -14.394   6.484  1.00  3.65           C  
ATOM    453  NZ  LYS A  33      -4.911 -14.741   7.004  1.00  3.65           N  
ATOM    454  H   LYS A  33      -0.333 -15.452   2.913  1.00  3.65           H  
ATOM    455  HA  LYS A  33       1.191 -15.644   5.173  1.00  3.65           H  
ATOM    456 1HB  LYS A  33      -1.316 -17.148   4.435  1.00  3.65           H  
ATOM    457 2HB  LYS A  33      -0.613 -17.222   6.045  1.00  3.65           H  
ATOM    458 1HG  LYS A  33      -0.858 -14.795   6.269  1.00  3.65           H  
ATOM    459 2HG  LYS A  33      -1.553 -14.701   4.660  1.00  3.65           H  
ATOM    460 1HD  LYS A  33      -3.373 -16.190   5.348  1.00  3.65           H  
ATOM    461 2HD  LYS A  33      -2.683 -16.279   6.975  1.00  3.65           H  
ATOM    462 1HE  LYS A  33      -3.000 -13.858   7.256  1.00  3.65           H  
ATOM    463 2HE  LYS A  33      -3.659 -13.746   5.612  1.00  3.65           H  
ATOM    464 1HZ  LYS A  33      -5.411 -13.906   7.262  1.00  3.65           H  
ATOM    465 2HZ  LYS A  33      -5.427 -15.232   6.287  1.00  3.65           H  
ATOM    466 3HZ  LYS A  33      -4.815 -15.336   7.815  1.00  3.65           H  
ATOM    467  N   SER A  34       1.556 -18.466   3.608  1.00  4.20           N  
ATOM    468  CA  SER A  34       2.328 -19.702   3.720  1.00  4.20           C  
ATOM    469  C   SER A  34       3.820 -19.419   4.004  1.00  4.20           C  
ATOM    470  O   SER A  34       4.539 -20.289   4.510  1.00  4.20           O  
ATOM    471  CB  SER A  34       2.200 -20.520   2.450  1.00  4.20           C  
ATOM    472  OG  SER A  34       2.822 -19.877   1.375  1.00  4.20           O  
ATOM    473  H   SER A  34       1.075 -18.225   2.755  1.00  4.20           H  
ATOM    474  HA  SER A  34       1.927 -20.282   4.551  1.00  4.20           H  
ATOM    475 1HB  SER A  34       2.657 -21.497   2.604  1.00  4.20           H  
ATOM    476 2HB  SER A  34       1.148 -20.683   2.223  1.00  4.20           H  
ATOM    477  HG  SER A  34       3.689 -19.608   1.701  1.00  4.20           H  
ATOM    478  N   GLY A  35       4.279 -18.199   3.681  1.00  4.74           N  
ATOM    479  CA  GLY A  35       5.655 -17.775   3.900  1.00  4.74           C  
ATOM    480  C   GLY A  35       5.790 -16.705   4.995  1.00  4.74           C  
ATOM    481  O   GLY A  35       6.855 -16.098   5.134  1.00  4.74           O  
ATOM    482  H   GLY A  35       3.634 -17.515   3.283  1.00  4.74           H  
ATOM    483 1HA  GLY A  35       6.263 -18.641   4.162  1.00  4.74           H  
ATOM    484 2HA  GLY A  35       6.055 -17.383   2.967  1.00  4.74           H  
ATOM    485  N   VAL A  36       4.716 -16.447   5.750  1.00  5.21           N  
ATOM    486  CA  VAL A  36       4.763 -15.405   6.776  1.00  5.21           C  
ATOM    487  C   VAL A  36       4.523 -16.049   8.125  1.00  5.21           C  
ATOM    488  O   VAL A  36       3.464 -16.628   8.359  1.00  5.21           O  
ATOM    489  CB  VAL A  36       3.670 -14.338   6.545  1.00  5.21           C  
ATOM    490  CG1 VAL A  36       3.764 -13.266   7.618  1.00  5.21           C  
ATOM    491  CG2 VAL A  36       3.803 -13.739   5.157  1.00  5.21           C  
ATOM    492  H   VAL A  36       3.860 -16.988   5.632  1.00  5.21           H  
ATOM    493  HA  VAL A  36       5.744 -14.934   6.775  1.00  5.21           H  
ATOM    494  HB  VAL A  36       2.700 -14.805   6.646  1.00  5.21           H  
ATOM    495 1HG1 VAL A  36       2.994 -12.529   7.462  1.00  5.21           H  
ATOM    496 2HG1 VAL A  36       3.652 -13.712   8.606  1.00  5.21           H  
ATOM    497 3HG1 VAL A  36       4.720 -12.792   7.541  1.00  5.21           H  
ATOM    498 1HG2 VAL A  36       3.022 -12.995   4.999  1.00  5.21           H  
ATOM    499 2HG2 VAL A  36       4.776 -13.269   5.060  1.00  5.21           H  
ATOM    500 3HG2 VAL A  36       3.709 -14.521   4.416  1.00  5.21           H  
ATOM    501  N   LYS A  37       5.491 -15.961   9.021  1.00  5.61           N  
ATOM    502  CA  LYS A  37       5.317 -16.632  10.293  1.00  5.61           C  
ATOM    503  C   LYS A  37       5.056 -15.618  11.389  1.00  5.61           C  
ATOM    504  O   LYS A  37       5.603 -14.514  11.361  1.00  5.61           O  
ATOM    505  CB  LYS A  37       6.554 -17.476  10.596  1.00  5.61           C  
ATOM    506  CG  LYS A  37       6.920 -18.470   9.460  1.00  5.61           C  
ATOM    507  CD  LYS A  37       5.832 -19.526   9.206  1.00  5.61           C  
ATOM    508  CE  LYS A  37       6.265 -20.499   8.094  1.00  5.61           C  
ATOM    509  NZ  LYS A  37       5.209 -21.506   7.771  1.00  5.61           N  
ATOM    510  H   LYS A  37       6.343 -15.464   8.807  1.00  5.61           H  
ATOM    511  HA  LYS A  37       4.451 -17.292  10.238  1.00  5.61           H  
ATOM    512 1HB  LYS A  37       7.410 -16.822  10.762  1.00  5.61           H  
ATOM    513 2HB  LYS A  37       6.393 -18.046  11.512  1.00  5.61           H  
ATOM    514 1HG  LYS A  37       7.092 -17.916   8.535  1.00  5.61           H  
ATOM    515 2HG  LYS A  37       7.843 -18.984   9.725  1.00  5.61           H  
ATOM    516 1HD  LYS A  37       5.644 -20.087  10.120  1.00  5.61           H  
ATOM    517 2HD  LYS A  37       4.905 -19.035   8.899  1.00  5.61           H  
ATOM    518 1HE  LYS A  37       6.480 -19.920   7.193  1.00  5.61           H  
ATOM    519 2HE  LYS A  37       7.168 -21.022   8.403  1.00  5.61           H  
ATOM    520 1HZ  LYS A  37       5.536 -22.107   7.025  1.00  5.61           H  
ATOM    521 2HZ  LYS A  37       5.005 -22.059   8.587  1.00  5.61           H  
ATOM    522 3HZ  LYS A  37       4.368 -21.026   7.472  1.00  5.61           H  
ATOM    523  N   VAL A  38       4.233 -16.009  12.355  1.00  5.98           N  
ATOM    524  CA  VAL A  38       3.923 -15.177  13.507  1.00  5.98           C  
ATOM    525  C   VAL A  38       4.196 -15.956  14.786  1.00  5.98           C  
ATOM    526  O   VAL A  38       3.705 -17.072  14.957  1.00  5.98           O  
ATOM    527  CB  VAL A  38       2.448 -14.728  13.457  1.00  5.98           C  
ATOM    528  CG1 VAL A  38       2.128 -13.879  14.676  1.00  5.98           C  
ATOM    529  CG2 VAL A  38       2.186 -13.945  12.147  1.00  5.98           C  
ATOM    530  H   VAL A  38       3.813 -16.925  12.291  1.00  5.98           H  
ATOM    531  HA  VAL A  38       4.561 -14.293  13.490  1.00  5.98           H  
ATOM    532  HB  VAL A  38       1.804 -15.605  13.492  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38       1.082 -13.578  14.644  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38       2.309 -14.457  15.582  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38       2.761 -12.993  14.679  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38       1.142 -13.636  12.111  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38       2.828 -13.064  12.114  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38       2.398 -14.578  11.287  1.00  5.98           H  
ATOM    539  N   ALA A  39       5.005 -15.392  15.672  1.00  6.36           N  
ATOM    540  CA  ALA A  39       5.328 -16.083  16.912  1.00  6.36           C  
ATOM    541  C   ALA A  39       4.136 -16.084  17.875  1.00  6.36           C  
ATOM    542  O   ALA A  39       3.355 -15.134  17.869  1.00  6.36           O  
ATOM    543  CB  ALA A  39       6.504 -15.417  17.598  1.00  6.36           C  
ATOM    544  H   ALA A  39       5.390 -14.477  15.484  1.00  6.36           H  
ATOM    545  HA  ALA A  39       5.610 -17.094  16.653  1.00  6.36           H  
ATOM    546 1HB  ALA A  39       6.746 -15.965  18.511  1.00  6.36           H  
ATOM    547 2HB  ALA A  39       7.366 -15.419  16.933  1.00  6.36           H  
ATOM    548 3HB  ALA A  39       6.241 -14.392  17.852  1.00  6.36           H  
ATOM    549  N   PRO A  40       3.946 -17.140  18.685  1.00  6.72           N  
ATOM    550  CA  PRO A  40       3.050 -17.164  19.824  1.00  6.72           C  
ATOM    551  C   PRO A  40       3.492 -16.083  20.801  1.00  6.72           C  
ATOM    552  O   PRO A  40       4.695 -15.859  20.959  1.00  6.72           O  
ATOM    553  CB  PRO A  40       3.256 -18.573  20.390  1.00  6.72           C  
ATOM    554  CG  PRO A  40       3.737 -19.392  19.214  1.00  6.72           C  
ATOM    555  CD  PRO A  40       4.574 -18.441  18.387  1.00  6.72           C  
ATOM    556  HA  PRO A  40       2.017 -16.999  19.485  1.00  6.72           H  
ATOM    557 1HB  PRO A  40       3.988 -18.542  21.211  1.00  6.72           H  
ATOM    558 2HB  PRO A  40       2.314 -18.948  20.816  1.00  6.72           H  
ATOM    559 1HG  PRO A  40       4.311 -20.264  19.569  1.00  6.72           H  
ATOM    560 2HG  PRO A  40       2.877 -19.788  18.652  1.00  6.72           H  
ATOM    561 1HD  PRO A  40       5.628 -18.455  18.700  1.00  6.72           H  
ATOM    562 2HD  PRO A  40       4.431 -18.720  17.330  1.00  6.72           H  
ATOM    563  N   THR A  41       2.545 -15.444  21.482  1.00  7.04           N  
ATOM    564  CA  THR A  41       2.902 -14.404  22.445  1.00  7.04           C  
ATOM    565  C   THR A  41       2.377 -14.732  23.848  1.00  7.04           C  
ATOM    566  O   THR A  41       3.060 -15.378  24.643  1.00  7.04           O  
ATOM    567  CB  THR A  41       2.390 -13.020  21.978  1.00  7.04           C  
ATOM    568  OG1 THR A  41       0.969 -13.074  21.789  1.00  7.04           O  
ATOM    569  CG2 THR A  41       3.064 -12.631  20.660  1.00  7.04           C  
ATOM    570  H   THR A  41       1.574 -15.664  21.313  1.00  7.04           H  
ATOM    571  HA  THR A  41       3.991 -14.349  22.507  1.00  7.04           H  
ATOM    572  HB  THR A  41       2.621 -12.271  22.736  1.00  7.04           H  
ATOM    573  HG1 THR A  41       0.676 -12.256  21.362  1.00  7.04           H  
ATOM    574 1HG2 THR A  41       2.702 -11.656  20.338  1.00  7.04           H  
ATOM    575 2HG2 THR A  41       4.144 -12.589  20.804  1.00  7.04           H  
ATOM    576 3HG2 THR A  41       2.834 -13.371  19.892  1.00  7.04           H  
ATOM    577  N   LYS A  42       1.140 -14.322  24.136  1.00  7.28           N  
ATOM    578  CA  LYS A  42       0.537 -14.510  25.459  1.00  7.28           C  
ATOM    579  C   LYS A  42       0.576 -15.979  25.884  1.00  7.28           C  
ATOM    580  O   LYS A  42       0.929 -16.295  27.022  1.00  7.28           O  
ATOM    581  CB  LYS A  42      -0.898 -13.978  25.455  1.00  7.28           C  
ATOM    582  CG  LYS A  42      -1.637 -14.019  26.802  1.00  7.28           C  
ATOM    583  CD  LYS A  42      -3.018 -13.351  26.664  1.00  7.28           C  
ATOM    584  CE  LYS A  42      -3.737 -13.184  28.007  1.00  7.28           C  
ATOM    585  NZ  LYS A  42      -4.146 -14.477  28.600  1.00  7.28           N  
ATOM    586  H   LYS A  42       0.640 -13.830  23.406  1.00  7.28           H  
ATOM    587  HA  LYS A  42       1.115 -13.938  26.186  1.00  7.28           H  
ATOM    588 1HB  LYS A  42      -0.898 -12.946  25.108  1.00  7.28           H  
ATOM    589 2HB  LYS A  42      -1.491 -14.560  24.746  1.00  7.28           H  
ATOM    590 1HG  LYS A  42      -1.771 -15.060  27.120  1.00  7.28           H  
ATOM    591 2HG  LYS A  42      -1.057 -13.500  27.564  1.00  7.28           H  
ATOM    592 1HD  LYS A  42      -2.900 -12.371  26.203  1.00  7.28           H  
ATOM    593 2HD  LYS A  42      -3.641 -13.965  26.015  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      -3.076 -12.673  28.705  1.00  7.28           H  
ATOM    595 2HE  LYS A  42      -4.628 -12.575  27.853  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42      -4.604 -14.324  29.481  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42      -4.763 -14.970  27.984  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42      -3.315 -15.058  28.778  1.00  7.28           H  
ATOM    599  N   ASP A  43       0.253 -16.873  24.950  1.00  7.55           N  
ATOM    600  CA  ASP A  43       0.239 -18.310  25.209  1.00  7.55           C  
ATOM    601  C   ASP A  43       1.616 -18.846  25.618  1.00  7.55           C  
ATOM    602  O   ASP A  43       1.716 -19.876  26.281  1.00  7.55           O  
ATOM    603  CB  ASP A  43      -0.239 -19.066  23.969  1.00  7.55           C  
ATOM    604  CG  ASP A  43      -1.733 -18.887  23.670  1.00  7.55           C  
ATOM    605  OD1 ASP A  43      -2.449 -18.392  24.510  1.00  7.55           O  
ATOM    606  OD2 ASP A  43      -2.135 -19.239  22.588  1.00  7.55           O  
ATOM    607  H   ASP A  43      -0.014 -16.539  24.039  1.00  7.55           H  
ATOM    608  HA  ASP A  43      -0.456 -18.502  26.028  1.00  7.55           H  
ATOM    609 1HB  ASP A  43       0.333 -18.733  23.104  1.00  7.55           H  
ATOM    610 2HB  ASP A  43      -0.037 -20.129  24.100  1.00  7.55           H  
ATOM    611  N   ASP A  44       2.690 -18.179  25.180  1.00  8.03           N  
ATOM    612  CA  ASP A  44       4.034 -18.608  25.528  1.00  8.03           C  
ATOM    613  C   ASP A  44       4.302 -18.120  26.941  1.00  8.03           C  
ATOM    614  O   ASP A  44       4.775 -18.857  27.802  1.00  8.03           O  
ATOM    615  CB  ASP A  44       5.069 -18.012  24.563  1.00  8.03           C  
ATOM    616  CG  ASP A  44       6.464 -18.658  24.639  1.00  8.03           C  
ATOM    617  OD1 ASP A  44       6.568 -19.819  24.310  1.00  8.03           O  
ATOM    618  OD2 ASP A  44       7.405 -17.994  25.018  1.00  8.03           O  
ATOM    619  H   ASP A  44       2.585 -17.311  24.668  1.00  8.03           H  
ATOM    620  HA  ASP A  44       4.088 -19.697  25.507  1.00  8.03           H  
ATOM    621 1HB  ASP A  44       4.701 -18.093  23.541  1.00  8.03           H  
ATOM    622 2HB  ASP A  44       5.174 -16.945  24.772  1.00  8.03           H  
ATOM    623  N   LYS A  45       3.939 -16.862  27.192  1.00  8.79           N  
ATOM    624  CA  LYS A  45       4.201 -16.221  28.476  1.00  8.79           C  
ATOM    625  C   LYS A  45       3.510 -16.939  29.635  1.00  8.79           C  
ATOM    626  O   LYS A  45       4.050 -17.012  30.740  1.00  8.79           O  
ATOM    627  CB  LYS A  45       3.762 -14.758  28.422  1.00  8.79           C  
ATOM    628  CG  LYS A  45       4.639 -13.884  27.522  1.00  8.79           C  
ATOM    629  CD  LYS A  45       4.153 -12.441  27.486  1.00  8.79           C  
ATOM    630  CE  LYS A  45       5.027 -11.586  26.575  1.00  8.79           C  
ATOM    631  NZ  LYS A  45       4.561 -10.169  26.519  1.00  8.79           N  
ATOM    632  H   LYS A  45       3.510 -16.323  26.440  1.00  8.79           H  
ATOM    633  HA  LYS A  45       5.275 -16.253  28.658  1.00  8.79           H  
ATOM    634 1HB  LYS A  45       2.739 -14.705  28.051  1.00  8.79           H  
ATOM    635 2HB  LYS A  45       3.767 -14.339  29.426  1.00  8.79           H  
ATOM    636 1HG  LYS A  45       5.668 -13.908  27.880  1.00  8.79           H  
ATOM    637 2HG  LYS A  45       4.617 -14.290  26.509  1.00  8.79           H  
ATOM    638 1HD  LYS A  45       3.127 -12.417  27.116  1.00  8.79           H  
ATOM    639 2HD  LYS A  45       4.170 -12.024  28.492  1.00  8.79           H  
ATOM    640 1HE  LYS A  45       6.052 -11.607  26.942  1.00  8.79           H  
ATOM    641 2HE  LYS A  45       5.004 -12.005  25.567  1.00  8.79           H  
ATOM    642 1HZ  LYS A  45       5.165  -9.640  25.905  1.00  8.79           H  
ATOM    643 2HZ  LYS A  45       3.615 -10.136  26.168  1.00  8.79           H  
ATOM    644 3HZ  LYS A  45       4.589  -9.769  27.445  1.00  8.79           H  
ATOM    645  N   GLU A  46       2.332 -17.500  29.373  1.00  9.74           N  
ATOM    646  CA  GLU A  46       1.578 -18.217  30.396  1.00  9.74           C  
ATOM    647  C   GLU A  46       1.959 -19.694  30.533  1.00  9.74           C  
ATOM    648  O   GLU A  46       1.335 -20.410  31.315  1.00  9.74           O  
ATOM    649  CB  GLU A  46       0.071 -18.125  30.138  1.00  9.74           C  
ATOM    650  CG  GLU A  46      -0.522 -16.726  30.265  1.00  9.74           C  
ATOM    651  CD  GLU A  46      -2.025 -16.709  30.092  1.00  9.74           C  
ATOM    652  OE1 GLU A  46      -2.599 -17.744  29.878  1.00  9.74           O  
ATOM    653  OE2 GLU A  46      -2.608 -15.642  30.159  1.00  9.74           O  
ATOM    654  H   GLU A  46       1.928 -17.375  28.444  1.00  9.74           H  
ATOM    655  HA  GLU A  46       1.782 -17.740  31.355  1.00  9.74           H  
ATOM    656 1HB  GLU A  46      -0.138 -18.476  29.121  1.00  9.74           H  
ATOM    657 2HB  GLU A  46      -0.456 -18.781  30.827  1.00  9.74           H  
ATOM    658 1HG  GLU A  46      -0.269 -16.323  31.244  1.00  9.74           H  
ATOM    659 2HG  GLU A  46      -0.068 -16.083  29.509  1.00  9.74           H  
ATOM    660  N   ASP A  47       2.938 -20.173  29.760  1.00 10.67           N  
ATOM    661  CA  ASP A  47       3.339 -21.575  29.814  1.00 10.67           C  
ATOM    662  C   ASP A  47       3.879 -21.931  31.201  1.00 10.67           C  
ATOM    663  O   ASP A  47       4.918 -21.406  31.595  1.00 10.67           O  
ATOM    664  CB  ASP A  47       4.395 -21.888  28.743  1.00 10.67           C  
ATOM    665  CG  ASP A  47       4.824 -23.404  28.654  1.00 10.67           C  
ATOM    666  OD1 ASP A  47       4.821 -24.113  29.658  1.00 10.67           O  
ATOM    667  OD2 ASP A  47       5.144 -23.828  27.565  1.00 10.67           O  
ATOM    668  H   ASP A  47       3.442 -19.553  29.122  1.00 10.67           H  
ATOM    669  HA  ASP A  47       2.471 -22.167  29.558  1.00 10.67           H  
ATOM    670 1HB  ASP A  47       4.008 -21.579  27.764  1.00 10.67           H  
ATOM    671 2HB  ASP A  47       5.284 -21.285  28.927  1.00 10.67           H  
ATOM    672  N   PRO A  48       3.241 -22.853  31.958  1.00 11.48           N  
ATOM    673  CA  PRO A  48       3.607 -23.259  33.305  1.00 11.48           C  
ATOM    674  C   PRO A  48       5.079 -23.574  33.482  1.00 11.48           C  
ATOM    675  O   PRO A  48       5.629 -23.326  34.550  1.00 11.48           O  
ATOM    676  CB  PRO A  48       2.762 -24.519  33.509  1.00 11.48           C  
ATOM    677  CG  PRO A  48       1.542 -24.286  32.667  1.00 11.48           C  
ATOM    678  CD  PRO A  48       2.050 -23.574  31.437  1.00 11.48           C  
ATOM    679  HA  PRO A  48       3.301 -22.488  34.010  1.00 11.48           H  
ATOM    680 1HB  PRO A  48       3.336 -25.405  33.195  1.00 11.48           H  
ATOM    681 2HB  PRO A  48       2.528 -24.647  34.576  1.00 11.48           H  
ATOM    682 1HG  PRO A  48       1.057 -25.243  32.431  1.00 11.48           H  
ATOM    683 2HG  PRO A  48       0.808 -23.686  33.226  1.00 11.48           H  
ATOM    684 1HD  PRO A  48       2.341 -24.288  30.647  1.00 11.48           H  
ATOM    685 2HD  PRO A  48       1.257 -22.885  31.125  1.00 11.48           H  
ATOM    686  N   GLU A  49       5.752 -24.069  32.445  1.00 12.20           N  
ATOM    687  CA  GLU A  49       7.166 -24.426  32.592  1.00 12.20           C  
ATOM    688  C   GLU A  49       8.042 -23.225  32.894  1.00 12.20           C  
ATOM    689  O   GLU A  49       9.113 -23.350  33.489  1.00 12.20           O  
ATOM    690  CB  GLU A  49       7.690 -25.147  31.354  1.00 12.20           C  
ATOM    691  CG  GLU A  49       7.118 -26.548  31.164  1.00 12.20           C  
ATOM    692  CD  GLU A  49       7.505 -27.501  32.274  1.00 12.20           C  
ATOM    693  OE1 GLU A  49       8.667 -27.615  32.568  1.00 12.20           O  
ATOM    694  OE2 GLU A  49       6.623 -28.109  32.847  1.00 12.20           O  
ATOM    695  H   GLU A  49       5.299 -24.197  31.529  1.00 12.20           H  
ATOM    696  HA  GLU A  49       7.249 -25.110  33.433  1.00 12.20           H  
ATOM    697 1HB  GLU A  49       7.438 -24.565  30.465  1.00 12.20           H  
ATOM    698 2HB  GLU A  49       8.776 -25.219  31.405  1.00 12.20           H  
ATOM    699 1HG  GLU A  49       6.029 -26.467  31.127  1.00 12.20           H  
ATOM    700 2HG  GLU A  49       7.459 -26.944  30.210  1.00 12.20           H  
ATOM    701  N   LEU A  50       7.603 -22.054  32.459  1.00 12.81           N  
ATOM    702  CA  LEU A  50       8.376 -20.842  32.618  1.00 12.81           C  
ATOM    703  C   LEU A  50       8.080 -20.168  33.955  1.00 12.81           C  
ATOM    704  O   LEU A  50       8.645 -19.117  34.262  1.00 12.81           O  
ATOM    705  CB  LEU A  50       8.037 -19.888  31.476  1.00 12.81           C  
ATOM    706  CG  LEU A  50       8.354 -20.423  30.074  1.00 12.81           C  
ATOM    707  CD1 LEU A  50       7.874 -19.424  29.037  1.00 12.81           C  
ATOM    708  CD2 LEU A  50       9.842 -20.683  29.959  1.00 12.81           C  
ATOM    709  H   LEU A  50       6.686 -21.996  32.015  1.00 12.81           H  
ATOM    710  HA  LEU A  50       9.434 -21.095  32.578  1.00 12.81           H  
ATOM    711 1HB  LEU A  50       6.964 -19.673  31.514  1.00 12.81           H  
ATOM    712 2HB  LEU A  50       8.581 -18.958  31.618  1.00 12.81           H  
ATOM    713  HG  LEU A  50       7.808 -21.358  29.912  1.00 12.81           H  
ATOM    714 1HD1 LEU A  50       8.070 -19.800  28.030  1.00 12.81           H  
ATOM    715 2HD1 LEU A  50       6.803 -19.274  29.161  1.00 12.81           H  
ATOM    716 3HD1 LEU A  50       8.387 -18.474  29.172  1.00 12.81           H  
ATOM    717 1HD2 LEU A  50      10.068 -21.073  28.965  1.00 12.81           H  
ATOM    718 2HD2 LEU A  50      10.389 -19.754  30.117  1.00 12.81           H  
ATOM    719 3HD2 LEU A  50      10.141 -21.415  30.712  1.00 12.81           H  
ATOM    720  N   MET A  51       7.161 -20.745  34.736  1.00 13.28           N  
ATOM    721  CA  MET A  51       6.757 -20.173  36.010  1.00 13.28           C  
ATOM    722  C   MET A  51       7.171 -21.050  37.199  1.00 13.28           C  
ATOM    723  O   MET A  51       6.735 -20.826  38.330  1.00 13.28           O  
ATOM    724  CB  MET A  51       5.255 -19.922  35.970  1.00 13.28           C  
ATOM    725  CG  MET A  51       4.880 -18.899  34.885  1.00 13.28           C  
ATOM    726  SD  MET A  51       3.147 -18.398  34.869  1.00 13.28           S  
ATOM    727  CE  MET A  51       2.374 -19.883  34.301  1.00 13.28           C  
ATOM    728  H   MET A  51       6.722 -21.623  34.458  1.00 13.28           H  
ATOM    729  HA  MET A  51       7.251 -19.215  36.123  1.00 13.28           H  
ATOM    730 1HB  MET A  51       4.733 -20.859  35.758  1.00 13.28           H  
ATOM    731 2HB  MET A  51       4.914 -19.554  36.936  1.00 13.28           H  
ATOM    732 1HG  MET A  51       5.495 -18.009  35.003  1.00 13.28           H  
ATOM    733 2HG  MET A  51       5.106 -19.333  33.904  1.00 13.28           H  
ATOM    734 1HE  MET A  51       1.301 -19.729  34.206  1.00 13.28           H  
ATOM    735 2HE  MET A  51       2.789 -20.154  33.337  1.00 13.28           H  
ATOM    736 3HE  MET A  51       2.563 -20.672  35.018  1.00 13.28           H  
ATOM    737  N   LYS A  52       8.018 -22.041  36.933  1.00 13.85           N  
ATOM    738  CA  LYS A  52       8.506 -22.985  37.943  1.00 13.85           C  
ATOM    739  C   LYS A  52       9.794 -22.571  38.645  1.00 13.85           C  
ATOM    740  O   LYS A  52      10.513 -21.665  38.211  1.00 13.85           O  
ATOM    741  CB  LYS A  52       8.654 -24.389  37.346  1.00 13.85           C  
ATOM    742  CG  LYS A  52       7.321 -25.021  36.985  1.00 13.85           C  
ATOM    743  CD  LYS A  52       7.446 -26.427  36.394  1.00 13.85           C  
ATOM    744  CE  LYS A  52       6.057 -27.032  36.157  1.00 13.85           C  
ATOM    745  NZ  LYS A  52       6.119 -28.402  35.555  1.00 13.85           N  
ATOM    746  H   LYS A  52       8.329 -22.158  35.976  1.00 13.85           H  
ATOM    747  HA  LYS A  52       7.739 -23.054  38.715  1.00 13.85           H  
ATOM    748 1HB  LYS A  52       9.250 -24.331  36.430  1.00 13.85           H  
ATOM    749 2HB  LYS A  52       9.178 -25.042  38.041  1.00 13.85           H  
ATOM    750 1HG  LYS A  52       6.695 -25.066  37.875  1.00 13.85           H  
ATOM    751 2HG  LYS A  52       6.836 -24.395  36.268  1.00 13.85           H  
ATOM    752 1HD  LYS A  52       7.977 -26.381  35.437  1.00 13.85           H  
ATOM    753 2HD  LYS A  52       8.006 -27.068  37.070  1.00 13.85           H  
ATOM    754 1HE  LYS A  52       5.548 -27.096  37.115  1.00 13.85           H  
ATOM    755 2HE  LYS A  52       5.484 -26.379  35.493  1.00 13.85           H  
ATOM    756 1HZ  LYS A  52       5.187 -28.757  35.429  1.00 13.85           H  
ATOM    757 2HZ  LYS A  52       6.568 -28.348  34.630  1.00 13.85           H  
ATOM    758 3HZ  LYS A  52       6.639 -29.022  36.150  1.00 13.85           H  
ATOM    759  N   CYS A  53      10.075 -23.262  39.747  1.00 14.52           N  
ATOM    760  CA  CYS A  53      11.272 -23.074  40.563  1.00 14.52           C  
ATOM    761  C   CYS A  53      12.008 -24.402  40.786  1.00 14.52           C  
ATOM    762  O   CYS A  53      11.795 -25.047  41.809  1.00 14.52           O  
ATOM    763  CB  CYS A  53      10.901 -22.473  41.915  1.00 14.52           C  
ATOM    764  SG  CYS A  53      10.028 -20.887  41.797  1.00 14.52           S  
ATOM    765  H   CYS A  53       9.410 -23.970  40.034  1.00 14.52           H  
ATOM    766  HA  CYS A  53      11.937 -22.377  40.050  1.00 14.52           H  
ATOM    767 1HB  CYS A  53      10.269 -23.169  42.465  1.00 14.52           H  
ATOM    768 2HB  CYS A  53      11.810 -22.319  42.506  1.00 14.52           H  
ATOM    769  N   PRO A  54      12.791 -24.911  39.798  1.00 15.02           N  
ATOM    770  CA  PRO A  54      13.515 -26.190  39.817  1.00 15.02           C  
ATOM    771  C   PRO A  54      14.513 -26.310  40.974  1.00 15.02           C  
ATOM    772  O   PRO A  54      14.937 -27.408  41.339  1.00 15.02           O  
ATOM    773  CB  PRO A  54      14.279 -26.160  38.484  1.00 15.02           C  
ATOM    774  CG  PRO A  54      13.506 -25.221  37.612  1.00 15.02           C  
ATOM    775  CD  PRO A  54      13.006 -24.152  38.549  1.00 15.02           C  
ATOM    776  HA  PRO A  54      12.790 -27.017  39.841  1.00 15.02           H  
ATOM    777 1HB  PRO A  54      15.308 -25.826  38.652  1.00 15.02           H  
ATOM    778 2HB  PRO A  54      14.339 -27.176  38.067  1.00 15.02           H  
ATOM    779 1HG  PRO A  54      14.154 -24.816  36.820  1.00 15.02           H  
ATOM    780 2HG  PRO A  54      12.687 -25.756  37.111  1.00 15.02           H  
ATOM    781 1HD  PRO A  54      13.767 -23.370  38.697  1.00 15.02           H  
ATOM    782 2HD  PRO A  54      12.101 -23.768  38.127  1.00 15.02           H  
ATOM    783  N   VAL A  55      14.902 -25.165  41.515  1.00 14.98           N  
ATOM    784  CA  VAL A  55      15.851 -25.031  42.600  1.00 14.98           C  
ATOM    785  C   VAL A  55      15.149 -24.226  43.699  1.00 14.98           C  
ATOM    786  O   VAL A  55      14.110 -23.637  43.421  1.00 14.98           O  
ATOM    787  CB  VAL A  55      17.097 -24.296  42.076  1.00 14.98           C  
ATOM    788  CG1 VAL A  55      17.740 -25.085  40.955  1.00 14.98           C  
ATOM    789  CG2 VAL A  55      16.670 -22.944  41.594  1.00 14.98           C  
ATOM    790  H   VAL A  55      14.506 -24.312  41.151  1.00 14.98           H  
ATOM    791  HA  VAL A  55      16.119 -26.025  42.950  1.00 14.98           H  
ATOM    792  HB  VAL A  55      17.829 -24.191  42.849  1.00 14.98           H  
ATOM    793 1HG1 VAL A  55      18.620 -24.551  40.595  1.00 14.98           H  
ATOM    794 2HG1 VAL A  55      18.040 -26.066  41.329  1.00 14.98           H  
ATOM    795 3HG1 VAL A  55      17.042 -25.207  40.142  1.00 14.98           H  
ATOM    796 1HG2 VAL A  55      17.533 -22.395  41.221  1.00 14.98           H  
ATOM    797 2HG2 VAL A  55      15.934 -23.051  40.798  1.00 14.98           H  
ATOM    798 3HG2 VAL A  55      16.231 -22.405  42.416  1.00 14.98           H  
ATOM    799  N   PRO A  56      15.637 -24.204  44.956  1.00 14.08           N  
ATOM    800  CA  PRO A  56      15.078 -23.433  46.063  1.00 14.08           C  
ATOM    801  C   PRO A  56      14.818 -21.947  45.766  1.00 14.08           C  
ATOM    802  O   PRO A  56      13.891 -21.363  46.327  1.00 14.08           O  
ATOM    803  CB  PRO A  56      16.161 -23.598  47.134  1.00 14.08           C  
ATOM    804  CG  PRO A  56      16.764 -24.954  46.843  1.00 14.08           C  
ATOM    805  CD  PRO A  56      16.802 -25.040  45.339  1.00 14.08           C  
ATOM    806  HA  PRO A  56      14.146 -23.916  46.389  1.00 14.08           H  
ATOM    807 1HB  PRO A  56      16.889 -22.776  47.064  1.00 14.08           H  
ATOM    808 2HB  PRO A  56      15.707 -23.539  48.133  1.00 14.08           H  
ATOM    809 1HG  PRO A  56      17.765 -25.028  47.298  1.00 14.08           H  
ATOM    810 2HG  PRO A  56      16.151 -25.745  47.297  1.00 14.08           H  
ATOM    811 1HD  PRO A  56      17.739 -24.612  44.987  1.00 14.08           H  
ATOM    812 2HD  PRO A  56      16.673 -26.086  45.046  1.00 14.08           H  
ATOM    813  N   GLY A  57      15.633 -21.324  44.913  1.00 12.54           N  
ATOM    814  CA  GLY A  57      15.408 -19.917  44.592  1.00 12.54           C  
ATOM    815  C   GLY A  57      14.486 -19.795  43.383  1.00 12.54           C  
ATOM    816  O   GLY A  57      14.557 -20.605  42.463  1.00 12.54           O  
ATOM    817  H   GLY A  57      16.391 -21.820  44.475  1.00 12.54           H  
ATOM    818 1HA  GLY A  57      14.969 -19.405  45.448  1.00 12.54           H  
ATOM    819 2HA  GLY A  57      16.362 -19.435  44.378  1.00 12.54           H  
ATOM    820  N   CYS A  58      13.682 -18.741  43.333  1.00 10.93           N  
ATOM    821  CA  CYS A  58      12.805 -18.589  42.183  1.00 10.93           C  
ATOM    822  C   CYS A  58      13.156 -17.495  41.212  1.00 10.93           C  
ATOM    823  O   CYS A  58      13.595 -16.409  41.586  1.00 10.93           O  
ATOM    824  CB  CYS A  58      11.371 -18.366  42.628  1.00 10.93           C  
ATOM    825  SG  CYS A  58      10.635 -19.790  43.408  1.00 10.93           S  
ATOM    826  H   CYS A  58      13.656 -18.077  44.092  1.00 10.93           H  
ATOM    827  HA  CYS A  58      12.825 -19.527  41.631  1.00 10.93           H  
ATOM    828 1HB  CYS A  58      11.335 -17.539  43.334  1.00 10.93           H  
ATOM    829 2HB  CYS A  58      10.758 -18.087  41.767  1.00 10.93           H  
ATOM    830  N   VAL A  59      12.904 -17.825  39.952  1.00  9.67           N  
ATOM    831  CA  VAL A  59      13.000 -16.949  38.808  1.00  9.67           C  
ATOM    832  C   VAL A  59      11.676 -17.131  38.093  1.00  9.67           C  
ATOM    833  O   VAL A  59      11.331 -16.411  37.157  1.00  9.67           O  
ATOM    834  CB  VAL A  59      14.173 -17.359  37.894  1.00  9.67           C  
ATOM    835  CG1 VAL A  59      15.499 -17.247  38.642  1.00  9.67           C  
ATOM    836  CG2 VAL A  59      13.960 -18.788  37.407  1.00  9.67           C  
ATOM    837  H   VAL A  59      12.560 -18.758  39.770  1.00  9.67           H  
ATOM    838  HA  VAL A  59      13.111 -15.914  39.132  1.00  9.67           H  
ATOM    839  HB  VAL A  59      14.214 -16.679  37.042  1.00  9.67           H  
ATOM    840 1HG1 VAL A  59      16.317 -17.525  37.977  1.00  9.67           H  
ATOM    841 2HG1 VAL A  59      15.639 -16.220  38.980  1.00  9.67           H  
ATOM    842 3HG1 VAL A  59      15.497 -17.914  39.503  1.00  9.67           H  
ATOM    843 1HG2 VAL A  59      14.782 -19.075  36.753  1.00  9.67           H  
ATOM    844 2HG2 VAL A  59      13.924 -19.462  38.264  1.00  9.67           H  
ATOM    845 3HG2 VAL A  59      13.022 -18.854  36.854  1.00  9.67           H  
ATOM    846  N   GLY A  60      10.949 -18.143  38.566  1.00  8.87           N  
ATOM    847  CA  GLY A  60       9.674 -18.565  37.999  1.00  8.87           C  
ATOM    848  C   GLY A  60       8.764 -17.380  37.715  1.00  8.87           C  
ATOM    849  O   GLY A  60       8.182 -16.805  38.638  1.00  8.87           O  
ATOM    850  H   GLY A  60      11.323 -18.662  39.349  1.00  8.87           H  
ATOM    851 1HA  GLY A  60       9.854 -19.122  37.078  1.00  8.87           H  
ATOM    852 2HA  GLY A  60       9.182 -19.252  38.690  1.00  8.87           H  
TER     853
ENDMDL

REMARK ID 643495 MODEL 2 line_15_sample183
PFRMAT TS
TARGET line_15_sample183
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.177   5.435   1.618  1.00  2.78           N  
ATOM      2  CA  ASP A   1      -0.264   4.960   0.587  1.00  2.78           C  
ATOM      3  C   ASP A   1       1.073   5.697   0.752  1.00  2.78           C  
ATOM      4  O   ASP A   1       1.430   6.075   1.869  1.00  2.78           O  
ATOM      5  CB  ASP A   1      -0.890   5.202  -0.798  1.00  2.78           C  
ATOM      6  CG  ASP A   1      -0.307   4.337  -1.920  1.00  2.78           C  
ATOM      7  OD1 ASP A   1      -0.834   3.285  -2.189  1.00  2.78           O  
ATOM      8  OD2 ASP A   1       0.698   4.734  -2.451  1.00  2.78           O  
ATOM      9 1H   ASP A   1      -1.809   4.692   1.877  1.00  2.78           H  
ATOM     10 2H   ASP A   1      -0.647   5.724   2.427  1.00  2.78           H  
ATOM     11 3H   ASP A   1      -1.707   6.220   1.265  1.00  2.78           H  
ATOM     12  HA  ASP A   1      -0.093   3.892   0.723  1.00  2.78           H  
ATOM     13 1HB  ASP A   1      -1.962   5.008  -0.742  1.00  2.78           H  
ATOM     14 2HB  ASP A   1      -0.768   6.254  -1.069  1.00  2.78           H  
ATOM     15  N   LEU A   2       1.806   5.922  -0.340  1.00  2.55           N  
ATOM     16  CA  LEU A   2       3.071   6.643  -0.271  1.00  2.55           C  
ATOM     17  C   LEU A   2       2.962   8.070  -0.795  1.00  2.55           C  
ATOM     18  O   LEU A   2       3.350   9.019  -0.118  1.00  2.55           O  
ATOM     19  CB  LEU A   2       4.126   5.937  -1.130  1.00  2.55           C  
ATOM     20  CG  LEU A   2       4.507   4.521  -0.745  1.00  2.55           C  
ATOM     21  CD1 LEU A   2       5.517   3.996  -1.781  1.00  2.55           C  
ATOM     22  CD2 LEU A   2       5.077   4.523   0.662  1.00  2.55           C  
ATOM     23  H   LEU A   2       1.498   5.576  -1.246  1.00  2.55           H  
ATOM     24  HA  LEU A   2       3.402   6.678   0.766  1.00  2.55           H  
ATOM     25 1HB  LEU A   2       3.755   5.897  -2.153  1.00  2.55           H  
ATOM     26 2HB  LEU A   2       5.031   6.544  -1.126  1.00  2.55           H  
ATOM     27  HG  LEU A   2       3.625   3.875  -0.776  1.00  2.55           H  
ATOM     28 1HD1 LEU A   2       5.810   2.973  -1.535  1.00  2.55           H  
ATOM     29 2HD1 LEU A   2       5.061   4.010  -2.777  1.00  2.55           H  
ATOM     30 3HD1 LEU A   2       6.383   4.630  -1.780  1.00  2.55           H  
ATOM     31 1HD2 LEU A   2       5.358   3.507   0.945  1.00  2.55           H  
ATOM     32 2HD2 LEU A   2       5.949   5.166   0.704  1.00  2.55           H  
ATOM     33 3HD2 LEU A   2       4.321   4.898   1.357  1.00  2.55           H  
ATOM     34  N   LYS A   3       2.405   8.181  -2.006  1.00  2.33           N  
ATOM     35  CA  LYS A   3       2.328   9.409  -2.805  1.00  2.33           C  
ATOM     36  C   LYS A   3       3.733   9.867  -3.208  1.00  2.33           C  
ATOM     37  O   LYS A   3       4.651   9.889  -2.395  1.00  2.33           O  
ATOM     38  CB  LYS A   3       1.552  10.515  -2.092  1.00  2.33           C  
ATOM     39  CG  LYS A   3       0.089  10.147  -1.833  1.00  2.33           C  
ATOM     40  CD  LYS A   3      -0.654   9.887  -3.157  1.00  2.33           C  
ATOM     41  CE  LYS A   3      -0.919  11.169  -3.937  1.00  2.33           C  
ATOM     42  NZ  LYS A   3      -1.644  10.896  -5.221  1.00  2.33           N  
ATOM     43  H   LYS A   3       2.058   7.331  -2.431  1.00  2.33           H  
ATOM     44  HA  LYS A   3       1.776   9.190  -3.711  1.00  2.33           H  
ATOM     45 1HB  LYS A   3       2.020  10.773  -1.146  1.00  2.33           H  
ATOM     46 2HB  LYS A   3       1.564  11.413  -2.710  1.00  2.33           H  
ATOM     47 1HG  LYS A   3       0.044   9.249  -1.214  1.00  2.33           H  
ATOM     48 2HG  LYS A   3      -0.402  10.960  -1.300  1.00  2.33           H  
ATOM     49 1HD  LYS A   3      -0.063   9.213  -3.785  1.00  2.33           H  
ATOM     50 2HD  LYS A   3      -1.608   9.405  -2.947  1.00  2.33           H  
ATOM     51 1HE  LYS A   3      -1.526  11.834  -3.325  1.00  2.33           H  
ATOM     52 2HE  LYS A   3       0.028  11.660  -4.165  1.00  2.33           H  
ATOM     53 1HZ  LYS A   3      -1.808  11.759  -5.710  1.00  2.33           H  
ATOM     54 2HZ  LYS A   3      -1.051  10.274  -5.813  1.00  2.33           H  
ATOM     55 3HZ  LYS A   3      -2.524  10.445  -5.030  1.00  2.33           H  
ATOM     56  N   CYS A   4       3.932  10.151  -4.487  1.00  2.16           N  
ATOM     57  CA  CYS A   4       5.252  10.562  -4.956  1.00  2.16           C  
ATOM     58  C   CYS A   4       5.431  12.090  -4.964  1.00  2.16           C  
ATOM     59  O   CYS A   4       4.774  12.761  -5.758  1.00  2.16           O  
ATOM     60  CB  CYS A   4       5.499  10.042  -6.358  1.00  2.16           C  
ATOM     61  SG  CYS A   4       7.131  10.433  -6.980  1.00  2.16           S  
ATOM     62  H   CYS A   4       3.158  10.107  -5.135  1.00  2.16           H  
ATOM     63  HA  CYS A   4       5.982  10.095  -4.309  1.00  2.16           H  
ATOM     64 1HB  CYS A   4       5.377   8.971  -6.390  1.00  2.16           H  
ATOM     65 2HB  CYS A   4       4.766  10.479  -7.026  1.00  2.16           H  
ATOM     66  HG  CYS A   4       7.789   9.526  -6.236  1.00  2.16           H  
ATOM     67  N   PRO A   5       6.339  12.690  -4.168  1.00  2.02           N  
ATOM     68  CA  PRO A   5       6.546  14.131  -4.068  1.00  2.02           C  
ATOM     69  C   PRO A   5       7.398  14.671  -5.217  1.00  2.02           C  
ATOM     70  O   PRO A   5       8.462  15.255  -4.993  1.00  2.02           O  
ATOM     71  CB  PRO A   5       7.280  14.246  -2.732  1.00  2.02           C  
ATOM     72  CG  PRO A   5       8.104  12.976  -2.662  1.00  2.02           C  
ATOM     73  CD  PRO A   5       7.233  11.904  -3.305  1.00  2.02           C  
ATOM     74  HA  PRO A   5       5.570  14.638  -4.034  1.00  2.02           H  
ATOM     75 1HB  PRO A   5       7.895  15.157  -2.718  1.00  2.02           H  
ATOM     76 2HB  PRO A   5       6.554  14.332  -1.910  1.00  2.02           H  
ATOM     77 1HG  PRO A   5       9.059  13.112  -3.194  1.00  2.02           H  
ATOM     78 2HG  PRO A   5       8.354  12.736  -1.617  1.00  2.02           H  
ATOM     79 1HD  PRO A   5       7.875  11.267  -3.911  1.00  2.02           H  
ATOM     80 2HD  PRO A   5       6.675  11.350  -2.533  1.00  2.02           H  
ATOM     81  N   THR A   6       6.948  14.439  -6.439  1.00  1.91           N  
ATOM     82  CA  THR A   6       7.680  14.873  -7.620  1.00  1.91           C  
ATOM     83  C   THR A   6       6.720  15.406  -8.699  1.00  1.91           C  
ATOM     84  O   THR A   6       5.672  14.798  -8.923  1.00  1.91           O  
ATOM     85  CB  THR A   6       8.517  13.699  -8.129  1.00  1.91           C  
ATOM     86  OG1 THR A   6       9.394  13.289  -7.092  1.00  1.91           O  
ATOM     87  CG2 THR A   6       9.303  14.044  -9.351  1.00  1.91           C  
ATOM     88  H   THR A   6       6.056  13.953  -6.527  1.00  1.91           H  
ATOM     89  HA  THR A   6       8.372  15.643  -7.309  1.00  1.91           H  
ATOM     90  HB  THR A   6       7.865  12.893  -8.352  1.00  1.91           H  
ATOM     91  HG1 THR A   6       9.610  14.059  -6.539  1.00  1.91           H  
ATOM     92 1HG2 THR A   6       9.869  13.182  -9.662  1.00  1.91           H  
ATOM     93 2HG2 THR A   6       8.627  14.339 -10.150  1.00  1.91           H  
ATOM     94 3HG2 THR A   6       9.977  14.850  -9.129  1.00  1.91           H  
ATOM     95  N   PRO A   7       7.015  16.524  -9.383  1.00  1.83           N  
ATOM     96  CA  PRO A   7       6.178  17.045 -10.442  1.00  1.83           C  
ATOM     97  C   PRO A   7       5.908  15.991 -11.500  1.00  1.83           C  
ATOM     98  O   PRO A   7       6.793  15.235 -11.891  1.00  1.83           O  
ATOM     99  CB  PRO A   7       7.026  18.199 -10.988  1.00  1.83           C  
ATOM    100  CG  PRO A   7       7.848  18.653  -9.801  1.00  1.83           C  
ATOM    101  CD  PRO A   7       8.178  17.385  -9.043  1.00  1.83           C  
ATOM    102  HA  PRO A   7       5.237  17.416 -10.010  1.00  1.83           H  
ATOM    103 1HB  PRO A   7       7.633  17.864 -11.838  1.00  1.83           H  
ATOM    104 2HB  PRO A   7       6.372  18.995 -11.370  1.00  1.83           H  
ATOM    105 1HG  PRO A   7       8.747  19.188 -10.152  1.00  1.83           H  
ATOM    106 2HG  PRO A   7       7.271  19.370  -9.197  1.00  1.83           H  
ATOM    107 1HD  PRO A   7       9.113  16.963  -9.397  1.00  1.83           H  
ATOM    108 2HD  PRO A   7       8.200  17.643  -7.975  1.00  1.83           H  
ATOM    109  N   GLY A   8       4.655  15.926 -11.931  1.00  1.75           N  
ATOM    110  CA  GLY A   8       4.215  15.000 -12.967  1.00  1.75           C  
ATOM    111  C   GLY A   8       3.901  13.599 -12.452  1.00  1.75           C  
ATOM    112  O   GLY A   8       3.354  12.777 -13.196  1.00  1.75           O  
ATOM    113  H   GLY A   8       3.974  16.561 -11.537  1.00  1.75           H  
ATOM    114 1HA  GLY A   8       3.335  15.409 -13.461  1.00  1.75           H  
ATOM    115 2HA  GLY A   8       4.996  14.924 -13.721  1.00  1.75           H  
ATOM    116  N   CYS A   9       4.197  13.336 -11.181  1.00  1.68           N  
ATOM    117  CA  CYS A   9       4.005  12.015 -10.613  1.00  1.68           C  
ATOM    118  C   CYS A   9       2.723  11.933  -9.809  1.00  1.68           C  
ATOM    119  O   CYS A   9       2.172  12.957  -9.405  1.00  1.68           O  
ATOM    120  CB  CYS A   9       5.184  11.682  -9.737  1.00  1.68           C  
ATOM    121  SG  CYS A   9       6.745  11.736 -10.625  1.00  1.68           S  
ATOM    122  H   CYS A   9       4.629  14.047 -10.587  1.00  1.68           H  
ATOM    123  HA  CYS A   9       3.957  11.291 -11.420  1.00  1.68           H  
ATOM    124 1HB  CYS A   9       5.233  12.363  -8.889  1.00  1.68           H  
ATOM    125 2HB  CYS A   9       5.057  10.681  -9.350  1.00  1.68           H  
ATOM    126  HG  CYS A   9       6.731  13.065 -10.844  1.00  1.68           H  
ATOM    127  N   ASP A  10       2.233  10.714  -9.579  1.00  1.63           N  
ATOM    128  CA  ASP A  10       1.024  10.566  -8.777  1.00  1.63           C  
ATOM    129  C   ASP A  10       1.082   9.512  -7.662  1.00  1.63           C  
ATOM    130  O   ASP A  10       0.136   9.367  -6.875  1.00  1.63           O  
ATOM    131  CB  ASP A  10      -0.105  10.224  -9.744  1.00  1.63           C  
ATOM    132  CG  ASP A  10       0.164   8.905 -10.530  1.00  1.63           C  
ATOM    133  OD1 ASP A  10       1.151   8.204 -10.237  1.00  1.63           O  
ATOM    134  OD2 ASP A  10      -0.586   8.641 -11.435  1.00  1.63           O  
ATOM    135  H   ASP A  10       2.696   9.908  -9.964  1.00  1.63           H  
ATOM    136  HA  ASP A  10       0.810  11.528  -8.311  1.00  1.63           H  
ATOM    137 1HB  ASP A  10      -1.039  10.119  -9.195  1.00  1.63           H  
ATOM    138 2HB  ASP A  10      -0.232  11.042 -10.460  1.00  1.63           H  
ATOM    139  N   GLY A  11       2.216   8.828  -7.531  1.00  1.62           N  
ATOM    140  CA  GLY A  11       2.361   7.806  -6.498  1.00  1.62           C  
ATOM    141  C   GLY A  11       1.690   6.474  -6.825  1.00  1.62           C  
ATOM    142  O   GLY A  11       1.607   5.606  -5.962  1.00  1.62           O  
ATOM    143  H   GLY A  11       2.962   8.986  -8.188  1.00  1.62           H  
ATOM    144 1HA  GLY A  11       3.421   7.634  -6.309  1.00  1.62           H  
ATOM    145 2HA  GLY A  11       1.937   8.176  -5.581  1.00  1.62           H  
ATOM    146  N   SER A  12       1.249   6.287  -8.073  1.00  1.67           N  
ATOM    147  CA  SER A  12       0.562   5.065  -8.488  1.00  1.67           C  
ATOM    148  C   SER A  12       1.394   3.782  -8.375  1.00  1.67           C  
ATOM    149  O   SER A  12       0.845   2.679  -8.395  1.00  1.67           O  
ATOM    150  CB  SER A  12       0.053   5.241  -9.899  1.00  1.67           C  
ATOM    151  OG  SER A  12       1.107   5.467 -10.789  1.00  1.67           O  
ATOM    152  H   SER A  12       1.341   7.036  -8.770  1.00  1.67           H  
ATOM    153  HA  SER A  12      -0.308   4.947  -7.840  1.00  1.67           H  
ATOM    154 1HB  SER A  12      -0.487   4.347 -10.197  1.00  1.67           H  
ATOM    155 2HB  SER A  12      -0.647   6.076  -9.941  1.00  1.67           H  
ATOM    156  HG  SER A  12       1.285   6.443 -10.712  1.00  1.67           H  
ATOM    157  N   GLY A  13       2.708   3.919  -8.263  1.00  1.79           N  
ATOM    158  CA  GLY A  13       3.592   2.777  -8.123  1.00  1.79           C  
ATOM    159  C   GLY A  13       5.049   3.203  -8.058  1.00  1.79           C  
ATOM    160  O   GLY A  13       5.366   4.395  -8.007  1.00  1.79           O  
ATOM    161  H   GLY A  13       3.087   4.851  -8.267  1.00  1.79           H  
ATOM    162 1HA  GLY A  13       3.332   2.229  -7.217  1.00  1.79           H  
ATOM    163 2HA  GLY A  13       3.444   2.098  -8.962  1.00  1.79           H  
ATOM    164  N   HIS A  14       5.932   2.213  -8.034  1.00  1.97           N  
ATOM    165  CA  HIS A  14       7.372   2.434  -7.960  1.00  1.97           C  
ATOM    166  C   HIS A  14       8.099   1.214  -8.531  1.00  1.97           C  
ATOM    167  O   HIS A  14       7.495   0.162  -8.735  1.00  1.97           O  
ATOM    168  CB  HIS A  14       7.810   2.792  -6.518  1.00  1.97           C  
ATOM    169  CG  HIS A  14       7.596   1.763  -5.455  1.00  1.97           C  
ATOM    170  ND1 HIS A  14       6.355   1.515  -4.893  1.00  1.97           N  
ATOM    171  CD2 HIS A  14       8.468   0.963  -4.806  1.00  1.97           C  
ATOM    172  CE1 HIS A  14       6.478   0.585  -3.958  1.00  1.97           C  
ATOM    173  NE2 HIS A  14       7.746   0.235  -3.888  1.00  1.97           N  
ATOM    174  H   HIS A  14       5.591   1.262  -8.075  1.00  1.97           H  
ATOM    175  HA  HIS A  14       7.642   3.285  -8.588  1.00  1.97           H  
ATOM    176 1HB  HIS A  14       8.857   3.038  -6.512  1.00  1.97           H  
ATOM    177 2HB  HIS A  14       7.287   3.672  -6.200  1.00  1.97           H  
ATOM    178  HD2 HIS A  14       9.540   0.909  -4.968  1.00  1.97           H  
ATOM    179  HE1 HIS A  14       5.672   0.184  -3.345  1.00  1.97           H  
ATOM    180  HE2 HIS A  14       8.136  -0.453  -3.255  1.00  1.97           H  
ATOM    181  N   ILE A  15       9.389   1.370  -8.796  1.00  2.21           N  
ATOM    182  CA  ILE A  15      10.216   0.320  -9.387  1.00  2.21           C  
ATOM    183  C   ILE A  15      10.958  -0.600  -8.419  1.00  2.21           C  
ATOM    184  O   ILE A  15      11.566  -1.576  -8.857  1.00  2.21           O  
ATOM    185  CB  ILE A  15      11.246   0.960 -10.334  1.00  2.21           C  
ATOM    186  CG1 ILE A  15      10.539   1.545 -11.539  1.00  2.21           C  
ATOM    187  CG2 ILE A  15      12.308  -0.047 -10.729  1.00  2.21           C  
ATOM    188  CD1 ILE A  15      11.433   2.426 -12.376  1.00  2.21           C  
ATOM    189  H   ILE A  15       9.816   2.266  -8.613  1.00  2.21           H  
ATOM    190  HA  ILE A  15       9.563  -0.307  -9.989  1.00  2.21           H  
ATOM    191  HB  ILE A  15      11.725   1.789  -9.836  1.00  2.21           H  
ATOM    192 1HG1 ILE A  15      10.171   0.733 -12.162  1.00  2.21           H  
ATOM    193 2HG1 ILE A  15       9.691   2.128 -11.198  1.00  2.21           H  
ATOM    194 1HG2 ILE A  15      13.032   0.432 -11.385  1.00  2.21           H  
ATOM    195 2HG2 ILE A  15      12.814  -0.403  -9.840  1.00  2.21           H  
ATOM    196 3HG2 ILE A  15      11.843  -0.885 -11.248  1.00  2.21           H  
ATOM    197 1HD1 ILE A  15      10.888   2.818 -13.226  1.00  2.21           H  
ATOM    198 2HD1 ILE A  15      11.792   3.253 -11.769  1.00  2.21           H  
ATOM    199 3HD1 ILE A  15      12.278   1.847 -12.733  1.00  2.21           H  
ATOM    200  N   THR A  16      10.968  -0.273  -7.128  1.00  2.48           N  
ATOM    201  CA  THR A  16      11.650  -1.039  -6.064  1.00  2.48           C  
ATOM    202  C   THR A  16      13.190  -0.988  -6.141  1.00  2.48           C  
ATOM    203  O   THR A  16      13.876  -0.715  -5.153  1.00  2.48           O  
ATOM    204  CB  THR A  16      11.200  -2.514  -6.019  1.00  2.48           C  
ATOM    205  OG1 THR A  16       9.785  -2.591  -5.777  1.00  2.48           O  
ATOM    206  CG2 THR A  16      11.927  -3.215  -4.884  1.00  2.48           C  
ATOM    207  H   THR A  16      10.459   0.555  -6.860  1.00  2.48           H  
ATOM    208  HA  THR A  16      11.359  -0.611  -5.112  1.00  2.48           H  
ATOM    209  HB  THR A  16      11.438  -3.019  -6.947  1.00  2.48           H  
ATOM    210  HG1 THR A  16       9.490  -3.496  -5.896  1.00  2.48           H  
ATOM    211 1HG2 THR A  16      11.611  -4.256  -4.838  1.00  2.48           H  
ATOM    212 2HG2 THR A  16      13.001  -3.168  -5.056  1.00  2.48           H  
ATOM    213 3HG2 THR A  16      11.688  -2.721  -3.942  1.00  2.48           H  
ATOM    214  N   GLY A  17      13.756  -1.291  -7.296  1.00  2.73           N  
ATOM    215  CA  GLY A  17      15.196  -1.223  -7.435  1.00  2.73           C  
ATOM    216  C   GLY A  17      15.663   0.185  -7.085  1.00  2.73           C  
ATOM    217  O   GLY A  17      15.183   1.165  -7.646  1.00  2.73           O  
ATOM    218  H   GLY A  17      13.159  -1.550  -8.069  1.00  2.73           H  
ATOM    219 1HA  GLY A  17      15.669  -1.953  -6.778  1.00  2.73           H  
ATOM    220 2HA  GLY A  17      15.478  -1.465  -8.459  1.00  2.73           H  
ATOM    221  N   ASN A  18      16.635   0.255  -6.179  1.00  2.89           N  
ATOM    222  CA  ASN A  18      17.243   1.477  -5.629  1.00  2.89           C  
ATOM    223  C   ASN A  18      16.346   2.313  -4.683  1.00  2.89           C  
ATOM    224  O   ASN A  18      16.796   3.357  -4.191  1.00  2.89           O  
ATOM    225  CB  ASN A  18      17.758   2.370  -6.749  1.00  2.89           C  
ATOM    226  CG  ASN A  18      18.773   1.674  -7.616  1.00  2.89           C  
ATOM    227  OD1 ASN A  18      19.624   0.925  -7.122  1.00  2.89           O  
ATOM    228  ND2 ASN A  18      18.695   1.901  -8.902  1.00  2.89           N  
ATOM    229  H   ASN A  18      16.964  -0.623  -5.805  1.00  2.89           H  
ATOM    230  HA  ASN A  18      18.104   1.171  -5.035  1.00  2.89           H  
ATOM    231 1HB  ASN A  18      16.945   2.745  -7.363  1.00  2.89           H  
ATOM    232 2HB  ASN A  18      18.235   3.242  -6.304  1.00  2.89           H  
ATOM    233 1HD2 ASN A  18      19.341   1.464  -9.529  1.00  2.89           H  
ATOM    234 2HD2 ASN A  18      17.986   2.511  -9.258  1.00  2.89           H  
ATOM    235  N   TYR A  19      15.126   1.832  -4.375  1.00  2.96           N  
ATOM    236  CA  TYR A  19      14.242   2.444  -3.370  1.00  2.96           C  
ATOM    237  C   TYR A  19      12.960   1.624  -3.223  1.00  2.96           C  
ATOM    238  O   TYR A  19      12.257   1.372  -4.197  1.00  2.96           O  
ATOM    239  CB  TYR A  19      13.845   3.872  -3.786  1.00  2.96           C  
ATOM    240  CG  TYR A  19      12.974   3.914  -5.035  1.00  2.96           C  
ATOM    241  CD1 TYR A  19      12.042   4.927  -5.219  1.00  2.96           C  
ATOM    242  CD2 TYR A  19      13.072   2.910  -5.969  1.00  2.96           C  
ATOM    243  CE1 TYR A  19      11.250   4.934  -6.340  1.00  2.96           C  
ATOM    244  CE2 TYR A  19      12.290   2.918  -7.073  1.00  2.96           C  
ATOM    245  CZ  TYR A  19      11.385   3.924  -7.269  1.00  2.96           C  
ATOM    246  OH  TYR A  19      10.601   3.926  -8.376  1.00  2.96           O  
ATOM    247  H   TYR A  19      14.805   0.973  -4.821  1.00  2.96           H  
ATOM    248  HA  TYR A  19      14.750   2.457  -2.407  1.00  2.96           H  
ATOM    249 1HB  TYR A  19      13.283   4.330  -2.973  1.00  2.96           H  
ATOM    250 2HB  TYR A  19      14.711   4.491  -3.956  1.00  2.96           H  
ATOM    251  HD1 TYR A  19      11.946   5.722  -4.489  1.00  2.96           H  
ATOM    252  HD2 TYR A  19      13.776   2.104  -5.830  1.00  2.96           H  
ATOM    253  HE1 TYR A  19      10.524   5.733  -6.494  1.00  2.96           H  
ATOM    254  HE2 TYR A  19      12.400   2.116  -7.789  1.00  2.96           H  
ATOM    255  HH  TYR A  19      10.363   4.838  -8.586  1.00  2.96           H  
ATOM    256  N   ALA A  20      12.540   1.374  -1.985  1.00  2.94           N  
ATOM    257  CA  ALA A  20      11.281   0.664  -1.736  1.00  2.94           C  
ATOM    258  C   ALA A  20      10.093   1.613  -1.633  1.00  2.94           C  
ATOM    259  O   ALA A  20       8.953   1.177  -1.462  1.00  2.94           O  
ATOM    260  CB  ALA A  20      11.387  -0.155  -0.465  1.00  2.94           C  
ATOM    261  H   ALA A  20      13.125   1.626  -1.203  1.00  2.94           H  
ATOM    262  HA  ALA A  20      11.103  -0.008  -2.577  1.00  2.94           H  
ATOM    263 1HB  ALA A  20      10.459  -0.703  -0.309  1.00  2.94           H  
ATOM    264 2HB  ALA A  20      12.215  -0.860  -0.554  1.00  2.94           H  
ATOM    265 3HB  ALA A  20      11.563   0.509   0.381  1.00  2.94           H  
ATOM    266  N   SER A  21      10.371   2.903  -1.690  1.00  2.87           N  
ATOM    267  CA  SER A  21       9.347   3.923  -1.561  1.00  2.87           C  
ATOM    268  C   SER A  21       9.825   5.238  -2.143  1.00  2.87           C  
ATOM    269  O   SER A  21      11.024   5.447  -2.327  1.00  2.87           O  
ATOM    270  CB  SER A  21       8.970   4.103  -0.103  1.00  2.87           C  
ATOM    271  OG  SER A  21      10.036   4.635   0.642  1.00  2.87           O  
ATOM    272  H   SER A  21      11.326   3.180  -1.843  1.00  2.87           H  
ATOM    273  HA  SER A  21       8.472   3.598  -2.124  1.00  2.87           H  
ATOM    274 1HB  SER A  21       8.125   4.773  -0.039  1.00  2.87           H  
ATOM    275 2HB  SER A  21       8.662   3.148   0.319  1.00  2.87           H  
ATOM    276  HG  SER A  21       9.722   4.687   1.550  1.00  2.87           H  
ATOM    277  N   HIS A  22       8.911   6.179  -2.347  1.00  2.77           N  
ATOM    278  CA  HIS A  22       9.277   7.472  -2.917  1.00  2.77           C  
ATOM    279  C   HIS A  22       9.953   8.411  -1.914  1.00  2.77           C  
ATOM    280  O   HIS A  22       9.392   9.421  -1.494  1.00  2.77           O  
ATOM    281  CB  HIS A  22       8.034   8.131  -3.498  1.00  2.77           C  
ATOM    282  CG  HIS A  22       7.464   7.371  -4.632  1.00  2.77           C  
ATOM    283  ND1 HIS A  22       8.142   7.206  -5.806  1.00  2.77           N  
ATOM    284  CD2 HIS A  22       6.284   6.721  -4.785  1.00  2.77           C  
ATOM    285  CE1 HIS A  22       7.417   6.480  -6.631  1.00  2.77           C  
ATOM    286  NE2 HIS A  22       6.294   6.179  -6.046  1.00  2.77           N  
ATOM    287  H   HIS A  22       7.942   5.986  -2.142  1.00  2.77           H  
ATOM    288  HA  HIS A  22       9.982   7.312  -3.734  1.00  2.77           H  
ATOM    289 1HB  HIS A  22       7.267   8.250  -2.728  1.00  2.77           H  
ATOM    290 2HB  HIS A  22       8.300   9.106  -3.859  1.00  2.77           H  
ATOM    291  HD2 HIS A  22       5.486   6.640  -4.046  1.00  2.77           H  
ATOM    292  HE1 HIS A  22       7.689   6.167  -7.632  1.00  2.77           H  
ATOM    293  HE2 HIS A  22       5.580   5.610  -6.508  1.00  2.77           H  
ATOM    294  N   ARG A  23      11.172   8.041  -1.551  1.00  2.64           N  
ATOM    295  CA  ARG A  23      12.024   8.721  -0.583  1.00  2.64           C  
ATOM    296  C   ARG A  23      12.856   9.868  -1.160  1.00  2.64           C  
ATOM    297  O   ARG A  23      13.544  10.575  -0.422  1.00  2.64           O  
ATOM    298  CB  ARG A  23      12.945   7.701   0.068  1.00  2.64           C  
ATOM    299  CG  ARG A  23      13.932   7.009  -0.881  1.00  2.64           C  
ATOM    300  CD  ARG A  23      14.726   5.965  -0.169  1.00  2.64           C  
ATOM    301  NE  ARG A  23      15.658   5.267  -1.052  1.00  2.64           N  
ATOM    302  CZ  ARG A  23      16.571   4.366  -0.636  1.00  2.64           C  
ATOM    303  NH1 ARG A  23      16.683   4.087   0.647  1.00  2.64           N  
ATOM    304  NH2 ARG A  23      17.354   3.758  -1.507  1.00  2.64           N  
ATOM    305  H   ARG A  23      11.506   7.174  -1.967  1.00  2.64           H  
ATOM    306  HA  ARG A  23      11.377   9.133   0.192  1.00  2.64           H  
ATOM    307 1HB  ARG A  23      13.523   8.180   0.854  1.00  2.64           H  
ATOM    308 2HB  ARG A  23      12.341   6.917   0.533  1.00  2.64           H  
ATOM    309 1HG  ARG A  23      13.376   6.532  -1.691  1.00  2.64           H  
ATOM    310 2HG  ARG A  23      14.619   7.746  -1.299  1.00  2.64           H  
ATOM    311 1HD  ARG A  23      15.297   6.429   0.632  1.00  2.64           H  
ATOM    312 2HD  ARG A  23      14.041   5.228   0.251  1.00  2.64           H  
ATOM    313  HE  ARG A  23      15.605   5.459  -2.049  1.00  2.64           H  
ATOM    314 1HH1 ARG A  23      16.090   4.550   1.321  1.00  2.64           H  
ATOM    315 2HH1 ARG A  23      17.369   3.413   0.957  1.00  2.64           H  
ATOM    316 1HH2 ARG A  23      17.266   3.947  -2.515  1.00  2.64           H  
ATOM    317 2HH2 ARG A  23      18.034   3.087  -1.191  1.00  2.64           H  
ATOM    318  N   SER A  24      12.823  10.029  -2.477  1.00  2.48           N  
ATOM    319  CA  SER A  24      13.636  11.034  -3.152  1.00  2.48           C  
ATOM    320  C   SER A  24      13.073  11.356  -4.521  1.00  2.48           C  
ATOM    321  O   SER A  24      12.130  10.711  -4.982  1.00  2.48           O  
ATOM    322  CB  SER A  24      15.055  10.541  -3.346  1.00  2.48           C  
ATOM    323  OG  SER A  24      15.104   9.546  -4.338  1.00  2.48           O  
ATOM    324  H   SER A  24      12.223   9.432  -3.024  1.00  2.48           H  
ATOM    325  HA  SER A  24      13.640  11.945  -2.552  1.00  2.48           H  
ATOM    326 1HB  SER A  24      15.699  11.370  -3.631  1.00  2.48           H  
ATOM    327 2HB  SER A  24      15.434  10.141  -2.408  1.00  2.48           H  
ATOM    328  HG  SER A  24      14.935  10.018  -5.206  1.00  2.48           H  
ATOM    329  N   LEU A  25      13.679  12.339  -5.175  1.00  2.29           N  
ATOM    330  CA  LEU A  25      13.346  12.643  -6.559  1.00  2.29           C  
ATOM    331  C   LEU A  25      13.972  11.528  -7.376  1.00  2.29           C  
ATOM    332  O   LEU A  25      14.730  10.721  -6.821  1.00  2.29           O  
ATOM    333  CB  LEU A  25      13.876  14.013  -6.992  1.00  2.29           C  
ATOM    334  CG  LEU A  25      13.324  15.221  -6.217  1.00  2.29           C  
ATOM    335  CD1 LEU A  25      13.998  16.475  -6.709  1.00  2.29           C  
ATOM    336  CD2 LEU A  25      11.829  15.294  -6.409  1.00  2.29           C  
ATOM    337  H   LEU A  25      14.414  12.858  -4.718  1.00  2.29           H  
ATOM    338  HA  LEU A  25      12.263  12.614  -6.692  1.00  2.29           H  
ATOM    339 1HB  LEU A  25      14.960  14.014  -6.887  1.00  2.29           H  
ATOM    340 2HB  LEU A  25      13.636  14.160  -8.045  1.00  2.29           H  
ATOM    341  HG  LEU A  25      13.546  15.111  -5.156  1.00  2.29           H  
ATOM    342 1HD1 LEU A  25      13.620  17.338  -6.160  1.00  2.29           H  
ATOM    343 2HD1 LEU A  25      15.069  16.382  -6.543  1.00  2.29           H  
ATOM    344 3HD1 LEU A  25      13.799  16.610  -7.774  1.00  2.29           H  
ATOM    345 1HD2 LEU A  25      11.419  16.144  -5.860  1.00  2.29           H  
ATOM    346 2HD2 LEU A  25      11.602  15.404  -7.466  1.00  2.29           H  
ATOM    347 3HD2 LEU A  25      11.392  14.377  -6.029  1.00  2.29           H  
ATOM    348  N   SER A  26      13.635  11.452  -8.663  1.00  2.07           N  
ATOM    349  CA  SER A  26      14.082  10.361  -9.529  1.00  2.07           C  
ATOM    350  C   SER A  26      13.446   9.074  -9.029  1.00  2.07           C  
ATOM    351  O   SER A  26      12.469   9.115  -8.283  1.00  2.07           O  
ATOM    352  CB  SER A  26      15.603  10.216  -9.584  1.00  2.07           C  
ATOM    353  OG  SER A  26      15.958   9.307 -10.596  1.00  2.07           O  
ATOM    354  H   SER A  26      13.026  12.160  -9.047  1.00  2.07           H  
ATOM    355  HA  SER A  26      13.734  10.547 -10.544  1.00  2.07           H  
ATOM    356 1HB  SER A  26      16.058  11.186  -9.780  1.00  2.07           H  
ATOM    357 2HB  SER A  26      15.992   9.854  -8.640  1.00  2.07           H  
ATOM    358  HG  SER A  26      16.919   9.345 -10.656  1.00  2.07           H  
ATOM    359  N   GLY A  27      13.918   7.934  -9.515  1.00  1.86           N  
ATOM    360  CA  GLY A  27      13.381   6.632  -9.100  1.00  1.86           C  
ATOM    361  C   GLY A  27      12.036   6.329  -9.757  1.00  1.86           C  
ATOM    362  O   GLY A  27      11.901   5.385 -10.526  1.00  1.86           O  
ATOM    363  H   GLY A  27      14.703   8.003 -10.151  1.00  1.86           H  
ATOM    364 1HA  GLY A  27      14.095   5.847  -9.350  1.00  1.86           H  
ATOM    365 2HA  GLY A  27      13.267   6.623  -8.015  1.00  1.86           H  
ATOM    366  N   CYS A  28      11.042   7.146  -9.442  1.00  1.70           N  
ATOM    367  CA  CYS A  28       9.693   7.046  -9.966  1.00  1.70           C  
ATOM    368  C   CYS A  28       9.725   7.134 -11.490  1.00  1.70           C  
ATOM    369  O   CYS A  28      10.340   8.055 -12.021  1.00  1.70           O  
ATOM    370  CB  CYS A  28       8.838   8.192  -9.438  1.00  1.70           C  
ATOM    371  SG  CYS A  28       7.125   8.194 -10.009  1.00  1.70           S  
ATOM    372  H   CYS A  28      11.271   7.898  -8.793  1.00  1.70           H  
ATOM    373  HA  CYS A  28       9.265   6.116  -9.615  1.00  1.70           H  
ATOM    374 1HB  CYS A  28       8.845   8.186  -8.358  1.00  1.70           H  
ATOM    375 2HB  CYS A  28       9.275   9.121  -9.731  1.00  1.70           H  
ATOM    376  HG  CYS A  28       6.795   9.333  -9.389  1.00  1.70           H  
ATOM    377  N   PRO A  29       9.077   6.223 -12.234  1.00  1.61           N  
ATOM    378  CA  PRO A  29       9.004   6.219 -13.689  1.00  1.61           C  
ATOM    379  C   PRO A  29       8.593   7.566 -14.294  1.00  1.61           C  
ATOM    380  O   PRO A  29       9.019   7.924 -15.392  1.00  1.61           O  
ATOM    381  CB  PRO A  29       7.897   5.187 -13.939  1.00  1.61           C  
ATOM    382  CG  PRO A  29       7.998   4.228 -12.789  1.00  1.61           C  
ATOM    383  CD  PRO A  29       8.373   5.078 -11.596  1.00  1.61           C  
ATOM    384  HA  PRO A  29       9.967   5.880 -14.098  1.00  1.61           H  
ATOM    385 1HB  PRO A  29       6.921   5.690 -13.993  1.00  1.61           H  
ATOM    386 2HB  PRO A  29       8.056   4.699 -14.912  1.00  1.61           H  
ATOM    387 1HG  PRO A  29       7.036   3.713 -12.646  1.00  1.61           H  
ATOM    388 2HG  PRO A  29       8.725   3.459 -13.020  1.00  1.61           H  
ATOM    389 1HD  PRO A  29       7.475   5.399 -11.049  1.00  1.61           H  
ATOM    390 2HD  PRO A  29       9.065   4.486 -10.976  1.00  1.61           H  
ATOM    391  N   ARG A  30       7.771   8.320 -13.568  1.00  1.61           N  
ATOM    392  CA  ARG A  30       7.269   9.596 -14.047  1.00  1.61           C  
ATOM    393  C   ARG A  30       8.143  10.790 -13.647  1.00  1.61           C  
ATOM    394  O   ARG A  30       7.887  11.925 -14.054  1.00  1.61           O  
ATOM    395  CB  ARG A  30       5.849   9.784 -13.555  1.00  1.61           C  
ATOM    396  CG  ARG A  30       4.851   8.762 -14.101  1.00  1.61           C  
ATOM    397  CD  ARG A  30       3.478   9.006 -13.578  1.00  1.61           C  
ATOM    398  NE  ARG A  30       2.972  10.268 -14.057  1.00  1.61           N  
ATOM    399  CZ  ARG A  30       2.308  10.469 -15.205  1.00  1.61           C  
ATOM    400  NH1 ARG A  30       2.021   9.468 -16.011  1.00  1.61           N  
ATOM    401  NH2 ARG A  30       1.959  11.701 -15.502  1.00  1.61           N  
ATOM    402  H   ARG A  30       7.464   7.998 -12.662  1.00  1.61           H  
ATOM    403  HA  ARG A  30       7.237   9.555 -15.136  1.00  1.61           H  
ATOM    404 1HB  ARG A  30       5.830   9.680 -12.480  1.00  1.61           H  
ATOM    405 2HB  ARG A  30       5.494  10.788 -13.798  1.00  1.61           H  
ATOM    406 1HG  ARG A  30       4.824   8.829 -15.188  1.00  1.61           H  
ATOM    407 2HG  ARG A  30       5.160   7.759 -13.805  1.00  1.61           H  
ATOM    408 1HD  ARG A  30       2.804   8.219 -13.909  1.00  1.61           H  
ATOM    409 2HD  ARG A  30       3.493   9.036 -12.487  1.00  1.61           H  
ATOM    410  HE  ARG A  30       3.156  11.101 -13.497  1.00  1.61           H  
ATOM    411 1HH1 ARG A  30       2.298   8.530 -15.763  1.00  1.61           H  
ATOM    412 2HH1 ARG A  30       1.522   9.640 -16.870  1.00  1.61           H  
ATOM    413 1HH2 ARG A  30       2.233  12.443 -14.841  1.00  1.61           H  
ATOM    414 2HH2 ARG A  30       1.459  11.906 -16.352  1.00  1.61           H  
ATOM    415  N   ALA A  31       9.244  10.531 -12.937  1.00  1.69           N  
ATOM    416  CA  ALA A  31      10.152  11.586 -12.478  1.00  1.69           C  
ATOM    417  C   ALA A  31      11.067  12.019 -13.604  1.00  1.69           C  
ATOM    418  O   ALA A  31      11.931  12.878 -13.431  1.00  1.69           O  
ATOM    419  CB  ALA A  31      10.988  11.126 -11.309  1.00  1.69           C  
ATOM    420  H   ALA A  31       9.462   9.573 -12.668  1.00  1.69           H  
ATOM    421  HA  ALA A  31       9.552  12.442 -12.175  1.00  1.69           H  
ATOM    422 1HB  ALA A  31      11.638  11.936 -10.994  1.00  1.69           H  
ATOM    423 2HB  ALA A  31      10.345  10.848 -10.496  1.00  1.69           H  
ATOM    424 3HB  ALA A  31      11.586  10.268 -11.614  1.00  1.69           H  
ATOM    425  N   LYS A  32      10.897  11.374 -14.749  1.00  1.86           N  
ATOM    426  CA  LYS A  32      11.646  11.647 -15.949  1.00  1.86           C  
ATOM    427  C   LYS A  32      11.017  12.822 -16.693  1.00  1.86           C  
ATOM    428  O   LYS A  32      11.587  13.335 -17.657  1.00  1.86           O  
ATOM    429  CB  LYS A  32      11.670  10.404 -16.835  1.00  1.86           C  
ATOM    430  CG  LYS A  32      12.411   9.221 -16.225  1.00  1.86           C  
ATOM    431  CD  LYS A  32      12.399   8.018 -17.157  1.00  1.86           C  
ATOM    432  CE  LYS A  32      13.159   6.842 -16.560  1.00  1.86           C  
ATOM    433  NZ  LYS A  32      13.152   5.660 -17.469  1.00  1.86           N  
ATOM    434  H   LYS A  32      10.189  10.657 -14.788  1.00  1.86           H  
ATOM    435  HA  LYS A  32      12.666  11.920 -15.677  1.00  1.86           H  
ATOM    436 1HB  LYS A  32      10.643  10.083 -17.032  1.00  1.86           H  
ATOM    437 2HB  LYS A  32      12.132  10.642 -17.791  1.00  1.86           H  
ATOM    438 1HG  LYS A  32      13.440   9.502 -16.007  1.00  1.86           H  
ATOM    439 2HG  LYS A  32      11.920   8.940 -15.287  1.00  1.86           H  
ATOM    440 1HD  LYS A  32      11.361   7.716 -17.329  1.00  1.86           H  
ATOM    441 2HD  LYS A  32      12.845   8.288 -18.113  1.00  1.86           H  
ATOM    442 1HE  LYS A  32      14.189   7.140 -16.374  1.00  1.86           H  
ATOM    443 2HE  LYS A  32      12.693   6.563 -15.613  1.00  1.86           H  
ATOM    444 1HZ  LYS A  32      13.663   4.901 -17.040  1.00  1.86           H  
ATOM    445 2HZ  LYS A  32      12.198   5.374 -17.637  1.00  1.86           H  
ATOM    446 3HZ  LYS A  32      13.589   5.907 -18.345  1.00  1.86           H  
ATOM    447  N   LYS A  33       9.826  13.253 -16.256  1.00  2.09           N  
ATOM    448  CA  LYS A  33       9.175  14.373 -16.915  1.00  2.09           C  
ATOM    449  C   LYS A  33      10.130  15.562 -16.888  1.00  2.09           C  
ATOM    450  O   LYS A  33      10.703  15.890 -15.849  1.00  2.09           O  
ATOM    451  CB  LYS A  33       7.836  14.730 -16.256  1.00  2.09           C  
ATOM    452  CG  LYS A  33       7.049  15.820 -17.018  1.00  2.09           C  
ATOM    453  CD  LYS A  33       5.682  16.116 -16.409  1.00  2.09           C  
ATOM    454  CE  LYS A  33       4.946  17.176 -17.245  1.00  2.09           C  
ATOM    455  NZ  LYS A  33       3.597  17.500 -16.705  1.00  2.09           N  
ATOM    456  H   LYS A  33       9.361  12.804 -15.464  1.00  2.09           H  
ATOM    457  HA  LYS A  33       8.988  14.112 -17.956  1.00  2.09           H  
ATOM    458 1HB  LYS A  33       7.211  13.836 -16.193  1.00  2.09           H  
ATOM    459 2HB  LYS A  33       8.006  15.073 -15.236  1.00  2.09           H  
ATOM    460 1HG  LYS A  33       7.612  16.735 -17.027  1.00  2.09           H  
ATOM    461 2HG  LYS A  33       6.909  15.498 -18.049  1.00  2.09           H  
ATOM    462 1HD  LYS A  33       5.086  15.201 -16.371  1.00  2.09           H  
ATOM    463 2HD  LYS A  33       5.812  16.493 -15.394  1.00  2.09           H  
ATOM    464 1HE  LYS A  33       5.545  18.086 -17.267  1.00  2.09           H  
ATOM    465 2HE  LYS A  33       4.834  16.803 -18.264  1.00  2.09           H  
ATOM    466 1HZ  LYS A  33       3.160  18.197 -17.293  1.00  2.09           H  
ATOM    467 2HZ  LYS A  33       3.028  16.666 -16.694  1.00  2.09           H  
ATOM    468 3HZ  LYS A  33       3.683  17.861 -15.768  1.00  2.09           H  
ATOM    469  N   SER A  34      10.260  16.246 -18.021  1.00  2.38           N  
ATOM    470  CA  SER A  34      11.182  17.376 -18.173  1.00  2.38           C  
ATOM    471  C   SER A  34      10.932  18.548 -17.214  1.00  2.38           C  
ATOM    472  O   SER A  34      11.792  19.418 -17.057  1.00  2.38           O  
ATOM    473  CB  SER A  34      11.123  17.869 -19.606  1.00  2.38           C  
ATOM    474  OG  SER A  34       9.863  18.407 -19.903  1.00  2.38           O  
ATOM    475  H   SER A  34       9.744  15.934 -18.830  1.00  2.38           H  
ATOM    476  HA  SER A  34      12.190  17.003 -17.983  1.00  2.38           H  
ATOM    477 1HB  SER A  34      11.892  18.623 -19.766  1.00  2.38           H  
ATOM    478 2HB  SER A  34      11.333  17.038 -20.278  1.00  2.38           H  
ATOM    479  HG  SER A  34       9.812  19.241 -19.428  1.00  2.38           H  
ATOM    480  N   GLY A  35       9.757  18.580 -16.592  1.00  2.73           N  
ATOM    481  CA  GLY A  35       9.388  19.609 -15.630  1.00  2.73           C  
ATOM    482  C   GLY A  35       9.948  19.348 -14.218  1.00  2.73           C  
ATOM    483  O   GLY A  35       9.788  20.184 -13.327  1.00  2.73           O  
ATOM    484  H   GLY A  35       9.111  17.834 -16.784  1.00  2.73           H  
ATOM    485 1HA  GLY A  35       9.743  20.575 -15.986  1.00  2.73           H  
ATOM    486 2HA  GLY A  35       8.302  19.673 -15.579  1.00  2.73           H  
ATOM    487  N   VAL A  36      10.605  18.201 -14.003  1.00  3.12           N  
ATOM    488  CA  VAL A  36      11.160  17.919 -12.680  1.00  3.12           C  
ATOM    489  C   VAL A  36      12.540  18.562 -12.562  1.00  3.12           C  
ATOM    490  O   VAL A  36      13.469  18.213 -13.291  1.00  3.12           O  
ATOM    491  CB  VAL A  36      11.265  16.397 -12.446  1.00  3.12           C  
ATOM    492  CG1 VAL A  36      11.912  16.110 -11.073  1.00  3.12           C  
ATOM    493  CG2 VAL A  36       9.872  15.781 -12.525  1.00  3.12           C  
ATOM    494  H   VAL A  36      10.716  17.512 -14.748  1.00  3.12           H  
ATOM    495  HA  VAL A  36      10.503  18.343 -11.922  1.00  3.12           H  
ATOM    496  HB  VAL A  36      11.900  15.954 -13.221  1.00  3.12           H  
ATOM    497 1HG1 VAL A  36      11.985  15.031 -10.929  1.00  3.12           H  
ATOM    498 2HG1 VAL A  36      12.910  16.551 -11.039  1.00  3.12           H  
ATOM    499 3HG1 VAL A  36      11.303  16.543 -10.288  1.00  3.12           H  
ATOM    500 1HG2 VAL A  36       9.942  14.716 -12.378  1.00  3.12           H  
ATOM    501 2HG2 VAL A  36       9.244  16.205 -11.760  1.00  3.12           H  
ATOM    502 3HG2 VAL A  36       9.437  15.979 -13.499  1.00  3.12           H  
ATOM    503  N   LYS A  37      12.668  19.510 -11.639  1.00  3.58           N  
ATOM    504  CA  LYS A  37      13.907  20.269 -11.502  1.00  3.58           C  
ATOM    505  C   LYS A  37      14.511  20.120 -10.115  1.00  3.58           C  
ATOM    506  O   LYS A  37      13.796  19.881  -9.143  1.00  3.58           O  
ATOM    507  CB  LYS A  37      13.638  21.754 -11.770  1.00  3.58           C  
ATOM    508  CG  LYS A  37      13.014  22.064 -13.140  1.00  3.58           C  
ATOM    509  CD  LYS A  37      13.949  21.763 -14.299  1.00  3.58           C  
ATOM    510  CE  LYS A  37      13.298  22.138 -15.626  1.00  3.58           C  
ATOM    511  NZ  LYS A  37      14.162  21.802 -16.791  1.00  3.58           N  
ATOM    512  H   LYS A  37      11.875  19.738 -11.059  1.00  3.58           H  
ATOM    513  HA  LYS A  37      14.630  19.898 -12.226  1.00  3.58           H  
ATOM    514 1HB  LYS A  37      12.968  22.144 -11.005  1.00  3.58           H  
ATOM    515 2HB  LYS A  37      14.575  22.309 -11.695  1.00  3.58           H  
ATOM    516 1HG  LYS A  37      12.104  21.478 -13.267  1.00  3.58           H  
ATOM    517 2HG  LYS A  37      12.744  23.117 -13.177  1.00  3.58           H  
ATOM    518 1HD  LYS A  37      14.877  22.322 -14.182  1.00  3.58           H  
ATOM    519 2HD  LYS A  37      14.182  20.696 -14.312  1.00  3.58           H  
ATOM    520 1HE  LYS A  37      12.356  21.596 -15.716  1.00  3.58           H  
ATOM    521 2HE  LYS A  37      13.091  23.207 -15.635  1.00  3.58           H  
ATOM    522 1HZ  LYS A  37      13.686  22.057 -17.643  1.00  3.58           H  
ATOM    523 2HZ  LYS A  37      15.031  22.304 -16.726  1.00  3.58           H  
ATOM    524 3HZ  LYS A  37      14.347  20.804 -16.794  1.00  3.58           H  
ATOM    525  N   VAL A  38      15.830  20.288 -10.026  1.00  4.10           N  
ATOM    526  CA  VAL A  38      16.507  20.266  -8.735  1.00  4.10           C  
ATOM    527  C   VAL A  38      17.285  21.558  -8.518  1.00  4.10           C  
ATOM    528  O   VAL A  38      18.202  21.871  -9.278  1.00  4.10           O  
ATOM    529  CB  VAL A  38      17.492  19.089  -8.672  1.00  4.10           C  
ATOM    530  CG1 VAL A  38      18.184  19.082  -7.317  1.00  4.10           C  
ATOM    531  CG2 VAL A  38      16.753  17.794  -8.932  1.00  4.10           C  
ATOM    532  H   VAL A  38      16.369  20.454 -10.863  1.00  4.10           H  
ATOM    533  HA  VAL A  38      15.765  20.162  -7.943  1.00  4.10           H  
ATOM    534  HB  VAL A  38      18.264  19.223  -9.428  1.00  4.10           H  
ATOM    535 1HG1 VAL A  38      18.896  18.260  -7.276  1.00  4.10           H  
ATOM    536 2HG1 VAL A  38      18.713  20.027  -7.171  1.00  4.10           H  
ATOM    537 3HG1 VAL A  38      17.440  18.959  -6.530  1.00  4.10           H  
ATOM    538 1HG2 VAL A  38      17.449  16.958  -8.889  1.00  4.10           H  
ATOM    539 2HG2 VAL A  38      16.000  17.679  -8.182  1.00  4.10           H  
ATOM    540 3HG2 VAL A  38      16.285  17.819  -9.914  1.00  4.10           H  
ATOM    541  N   ALA A  39      16.921  22.319  -7.493  1.00  4.66           N  
ATOM    542  CA  ALA A  39      17.621  23.570  -7.236  1.00  4.66           C  
ATOM    543  C   ALA A  39      18.869  23.320  -6.384  1.00  4.66           C  
ATOM    544  O   ALA A  39      18.817  22.518  -5.449  1.00  4.66           O  
ATOM    545  CB  ALA A  39      16.708  24.556  -6.529  1.00  4.66           C  
ATOM    546  H   ALA A  39      16.158  22.026  -6.898  1.00  4.66           H  
ATOM    547  HA  ALA A  39      17.904  23.985  -8.196  1.00  4.66           H  
ATOM    548 1HB  ALA A  39      17.240  25.497  -6.361  1.00  4.66           H  
ATOM    549 2HB  ALA A  39      15.829  24.741  -7.144  1.00  4.66           H  
ATOM    550 3HB  ALA A  39      16.398  24.146  -5.574  1.00  4.66           H  
ATOM    551  N   PRO A  40      19.978  24.041  -6.601  1.00  5.20           N  
ATOM    552  CA  PRO A  40      21.191  23.989  -5.807  1.00  5.20           C  
ATOM    553  C   PRO A  40      20.999  24.823  -4.550  1.00  5.20           C  
ATOM    554  O   PRO A  40      21.666  25.841  -4.346  1.00  5.20           O  
ATOM    555  CB  PRO A  40      22.226  24.578  -6.764  1.00  5.20           C  
ATOM    556  CG  PRO A  40      21.444  25.577  -7.585  1.00  5.20           C  
ATOM    557  CD  PRO A  40      20.061  24.960  -7.754  1.00  5.20           C  
ATOM    558  HA  PRO A  40      21.422  22.944  -5.556  1.00  5.20           H  
ATOM    559 1HB  PRO A  40      23.051  25.032  -6.194  1.00  5.20           H  
ATOM    560 2HB  PRO A  40      22.668  23.777  -7.376  1.00  5.20           H  
ATOM    561 1HG  PRO A  40      21.400  26.547  -7.054  1.00  5.20           H  
ATOM    562 2HG  PRO A  40      21.950  25.765  -8.540  1.00  5.20           H  
ATOM    563 1HD  PRO A  40      19.306  25.762  -7.679  1.00  5.20           H  
ATOM    564 2HD  PRO A  40      20.015  24.407  -8.708  1.00  5.20           H  
ATOM    565  N   THR A  41      20.110  24.358  -3.680  1.00  5.65           N  
ATOM    566  CA  THR A  41      19.713  25.150  -2.523  1.00  5.65           C  
ATOM    567  C   THR A  41      20.868  25.433  -1.569  1.00  5.65           C  
ATOM    568  O   THR A  41      20.864  26.445  -0.871  1.00  5.65           O  
ATOM    569  CB  THR A  41      18.571  24.454  -1.764  1.00  5.65           C  
ATOM    570  OG1 THR A  41      18.997  23.154  -1.324  1.00  5.65           O  
ATOM    571  CG2 THR A  41      17.374  24.299  -2.677  1.00  5.65           C  
ATOM    572  H   THR A  41      19.634  23.484  -3.906  1.00  5.65           H  
ATOM    573  HA  THR A  41      19.332  26.102  -2.888  1.00  5.65           H  
ATOM    574  HB  THR A  41      18.288  25.051  -0.898  1.00  5.65           H  
ATOM    575  HG1 THR A  41      18.226  22.623  -1.101  1.00  5.65           H  
ATOM    576 1HG2 THR A  41      16.565  23.807  -2.138  1.00  5.65           H  
ATOM    577 2HG2 THR A  41      17.044  25.281  -3.015  1.00  5.65           H  
ATOM    578 3HG2 THR A  41      17.655  23.698  -3.532  1.00  5.65           H  
ATOM    579  N   LYS A  42      21.869  24.554  -1.557  1.00  6.00           N  
ATOM    580  CA  LYS A  42      23.049  24.736  -0.718  1.00  6.00           C  
ATOM    581  C   LYS A  42      23.909  25.938  -1.144  1.00  6.00           C  
ATOM    582  O   LYS A  42      24.689  26.459  -0.345  1.00  6.00           O  
ATOM    583  CB  LYS A  42      23.894  23.456  -0.733  1.00  6.00           C  
ATOM    584  CG  LYS A  42      24.548  23.130  -2.098  1.00  6.00           C  
ATOM    585  CD  LYS A  42      25.377  21.848  -2.035  1.00  6.00           C  
ATOM    586  CE  LYS A  42      25.907  21.405  -3.424  1.00  6.00           C  
ATOM    587  NZ  LYS A  42      26.834  22.406  -4.063  1.00  6.00           N  
ATOM    588  H   LYS A  42      21.792  23.740  -2.149  1.00  6.00           H  
ATOM    589  HA  LYS A  42      22.713  24.918   0.303  1.00  6.00           H  
ATOM    590 1HB  LYS A  42      24.693  23.544   0.002  1.00  6.00           H  
ATOM    591 2HB  LYS A  42      23.273  22.608  -0.446  1.00  6.00           H  
ATOM    592 1HG  LYS A  42      23.785  23.044  -2.873  1.00  6.00           H  
ATOM    593 2HG  LYS A  42      25.219  23.939  -2.370  1.00  6.00           H  
ATOM    594 1HD  LYS A  42      26.230  22.011  -1.376  1.00  6.00           H  
ATOM    595 2HD  LYS A  42      24.770  21.045  -1.621  1.00  6.00           H  
ATOM    596 1HE  LYS A  42      26.446  20.470  -3.292  1.00  6.00           H  
ATOM    597 2HE  LYS A  42      25.063  21.235  -4.092  1.00  6.00           H  
ATOM    598 1HZ  LYS A  42      27.149  22.053  -4.946  1.00  6.00           H  
ATOM    599 2HZ  LYS A  42      26.355  23.308  -4.237  1.00  6.00           H  
ATOM    600 3HZ  LYS A  42      27.626  22.576  -3.470  1.00  6.00           H  
ATOM    601  N   ASP A  43      23.768  26.356  -2.410  1.00  6.29           N  
ATOM    602  CA  ASP A  43      24.535  27.457  -2.988  1.00  6.29           C  
ATOM    603  C   ASP A  43      23.698  28.733  -3.043  1.00  6.29           C  
ATOM    604  O   ASP A  43      24.222  29.844  -2.934  1.00  6.29           O  
ATOM    605  CB  ASP A  43      25.030  27.061  -4.378  1.00  6.29           C  
ATOM    606  CG  ASP A  43      25.972  25.839  -4.310  1.00  6.29           C  
ATOM    607  OD1 ASP A  43      26.958  25.900  -3.626  1.00  6.29           O  
ATOM    608  OD2 ASP A  43      25.670  24.819  -4.906  1.00  6.29           O  
ATOM    609  H   ASP A  43      23.076  25.913  -3.008  1.00  6.29           H  
ATOM    610  HA  ASP A  43      25.401  27.646  -2.354  1.00  6.29           H  
ATOM    611 1HB  ASP A  43      24.170  26.828  -5.011  1.00  6.29           H  
ATOM    612 2HB  ASP A  43      25.556  27.899  -4.830  1.00  6.29           H  
ATOM    613  N   ASP A  44      22.382  28.554  -3.180  1.00  6.66           N  
ATOM    614  CA  ASP A  44      21.424  29.653  -3.303  1.00  6.66           C  
ATOM    615  C   ASP A  44      21.089  30.280  -1.945  1.00  6.66           C  
ATOM    616  O   ASP A  44      20.437  31.323  -1.874  1.00  6.66           O  
ATOM    617  CB  ASP A  44      20.121  29.148  -3.932  1.00  6.66           C  
ATOM    618  CG  ASP A  44      20.241  28.743  -5.403  1.00  6.66           C  
ATOM    619  OD1 ASP A  44      21.118  29.243  -6.076  1.00  6.66           O  
ATOM    620  OD2 ASP A  44      19.439  27.943  -5.843  1.00  6.66           O  
ATOM    621  H   ASP A  44      22.038  27.598  -3.275  1.00  6.66           H  
ATOM    622  HA  ASP A  44      21.862  30.423  -3.938  1.00  6.66           H  
ATOM    623 1HB  ASP A  44      19.773  28.294  -3.368  1.00  6.66           H  
ATOM    624 2HB  ASP A  44      19.361  29.921  -3.848  1.00  6.66           H  
ATOM    625  N   LYS A  45      21.520  29.625  -0.870  1.00  7.19           N  
ATOM    626  CA  LYS A  45      21.267  30.082   0.490  1.00  7.19           C  
ATOM    627  C   LYS A  45      21.758  31.507   0.672  1.00  7.19           C  
ATOM    628  O   LYS A  45      22.892  31.833   0.323  1.00  7.19           O  
ATOM    629  CB  LYS A  45      21.959  29.162   1.499  1.00  7.19           C  
ATOM    630  CG  LYS A  45      21.708  29.534   2.961  1.00  7.19           C  
ATOM    631  CD  LYS A  45      22.369  28.549   3.912  1.00  7.19           C  
ATOM    632  CE  LYS A  45      22.119  28.944   5.363  1.00  7.19           C  
ATOM    633  NZ  LYS A  45      22.751  27.991   6.318  1.00  7.19           N  
ATOM    634  H   LYS A  45      22.043  28.770  -1.009  1.00  7.19           H  
ATOM    635  HA  LYS A  45      20.191  30.064   0.670  1.00  7.19           H  
ATOM    636 1HB  LYS A  45      21.622  28.134   1.341  1.00  7.19           H  
ATOM    637 2HB  LYS A  45      23.036  29.179   1.324  1.00  7.19           H  
ATOM    638 1HG  LYS A  45      22.106  30.536   3.158  1.00  7.19           H  
ATOM    639 2HG  LYS A  45      20.636  29.549   3.152  1.00  7.19           H  
ATOM    640 1HD  LYS A  45      21.972  27.548   3.735  1.00  7.19           H  
ATOM    641 2HD  LYS A  45      23.443  28.535   3.727  1.00  7.19           H  
ATOM    642 1HE  LYS A  45      22.529  29.941   5.533  1.00  7.19           H  
ATOM    643 2HE  LYS A  45      21.045  28.968   5.546  1.00  7.19           H  
ATOM    644 1HZ  LYS A  45      22.563  28.290   7.265  1.00  7.19           H  
ATOM    645 2HZ  LYS A  45      22.369  27.067   6.175  1.00  7.19           H  
ATOM    646 3HZ  LYS A  45      23.749  27.970   6.165  1.00  7.19           H  
ATOM    647  N   GLU A  46      20.917  32.363   1.236  1.00  7.91           N  
ATOM    648  CA  GLU A  46      21.331  33.742   1.407  1.00  7.91           C  
ATOM    649  C   GLU A  46      22.280  33.911   2.591  1.00  7.91           C  
ATOM    650  O   GLU A  46      21.889  33.748   3.748  1.00  7.91           O  
ATOM    651  CB  GLU A  46      20.108  34.641   1.581  1.00  7.91           C  
ATOM    652  CG  GLU A  46      20.425  36.127   1.663  1.00  7.91           C  
ATOM    653  CD  GLU A  46      19.192  36.989   1.809  1.00  7.91           C  
ATOM    654  OE1 GLU A  46      18.104  36.462   1.748  1.00  7.91           O  
ATOM    655  OE2 GLU A  46      19.340  38.178   1.980  1.00  7.91           O  
ATOM    656  H   GLU A  46      19.997  32.063   1.518  1.00  7.91           H  
ATOM    657  HA  GLU A  46      21.844  34.048   0.504  1.00  7.91           H  
ATOM    658 1HB  GLU A  46      19.423  34.486   0.749  1.00  7.91           H  
ATOM    659 2HB  GLU A  46      19.584  34.364   2.496  1.00  7.91           H  
ATOM    660 1HG  GLU A  46      21.086  36.303   2.511  1.00  7.91           H  
ATOM    661 2HG  GLU A  46      20.954  36.412   0.760  1.00  7.91           H  
ATOM    662  N   ASP A  47      23.535  34.200   2.266  1.00  8.75           N  
ATOM    663  CA  ASP A  47      24.642  34.390   3.203  1.00  8.75           C  
ATOM    664  C   ASP A  47      25.971  34.814   2.544  1.00  8.75           C  
ATOM    665  O   ASP A  47      26.678  35.646   3.120  1.00  8.75           O  
ATOM    666  CB  ASP A  47      24.926  33.188   4.121  1.00  8.75           C  
ATOM    667  CG  ASP A  47      25.994  33.589   5.197  1.00  8.75           C  
ATOM    668  OD1 ASP A  47      26.483  34.735   5.131  1.00  8.75           O  
ATOM    669  OD2 ASP A  47      26.312  32.786   6.045  1.00  8.75           O  
ATOM    670  H   ASP A  47      23.719  34.307   1.282  1.00  8.75           H  
ATOM    671  HA  ASP A  47      24.350  35.200   3.869  1.00  8.75           H  
ATOM    672 1HB  ASP A  47      24.021  32.876   4.639  1.00  8.75           H  
ATOM    673 2HB  ASP A  47      25.297  32.336   3.564  1.00  8.75           H  
ATOM    674  N   PRO A  48      26.381  34.268   1.372  1.00  9.60           N  
ATOM    675  CA  PRO A  48      27.631  34.593   0.708  1.00  9.60           C  
ATOM    676  C   PRO A  48      27.782  36.076   0.438  1.00  9.60           C  
ATOM    677  O   PRO A  48      26.799  36.820   0.330  1.00  9.60           O  
ATOM    678  CB  PRO A  48      27.562  33.773  -0.586  1.00  9.60           C  
ATOM    679  CG  PRO A  48      26.651  32.610  -0.250  1.00  9.60           C  
ATOM    680  CD  PRO A  48      25.628  33.169   0.679  1.00  9.60           C  
ATOM    681  HA  PRO A  48      28.463  34.241   1.339  1.00  9.60           H  
ATOM    682 1HB  PRO A  48      27.171  34.394  -1.409  1.00  9.60           H  
ATOM    683 2HB  PRO A  48      28.570  33.449  -0.880  1.00  9.60           H  
ATOM    684 1HG  PRO A  48      26.196  32.199  -1.170  1.00  9.60           H  
ATOM    685 2HG  PRO A  48      27.229  31.795   0.205  1.00  9.60           H  
ATOM    686 1HD  PRO A  48      24.833  33.528   0.056  1.00  9.60           H  
ATOM    687 2HD  PRO A  48      25.301  32.379   1.354  1.00  9.60           H  
ATOM    688  N   GLU A  49      29.029  36.495   0.280  1.00 10.31           N  
ATOM    689  CA  GLU A  49      29.371  37.896   0.062  1.00 10.31           C  
ATOM    690  C   GLU A  49      28.747  38.477  -1.203  1.00 10.31           C  
ATOM    691  O   GLU A  49      28.626  39.689  -1.321  1.00 10.31           O  
ATOM    692  CB  GLU A  49      30.888  38.056   0.022  1.00 10.31           C  
ATOM    693  CG  GLU A  49      31.570  37.818   1.370  1.00 10.31           C  
ATOM    694  CD  GLU A  49      33.072  37.966   1.310  1.00 10.31           C  
ATOM    695  OE1 GLU A  49      33.592  38.152   0.235  1.00 10.31           O  
ATOM    696  OE2 GLU A  49      33.698  37.894   2.342  1.00 10.31           O  
ATOM    697  H   GLU A  49      29.782  35.824   0.358  1.00 10.31           H  
ATOM    698  HA  GLU A  49      28.999  38.466   0.912  1.00 10.31           H  
ATOM    699 1HB  GLU A  49      31.313  37.358  -0.700  1.00 10.31           H  
ATOM    700 2HB  GLU A  49      31.140  39.064  -0.308  1.00 10.31           H  
ATOM    701 1HG  GLU A  49      31.174  38.530   2.095  1.00 10.31           H  
ATOM    702 2HG  GLU A  49      31.321  36.815   1.717  1.00 10.31           H  
ATOM    703  N   LEU A  50      28.355  37.618  -2.149  1.00 10.76           N  
ATOM    704  CA  LEU A  50      27.713  38.074  -3.381  1.00 10.76           C  
ATOM    705  C   LEU A  50      26.217  38.364  -3.162  1.00 10.76           C  
ATOM    706  O   LEU A  50      25.537  38.868  -4.063  1.00 10.76           O  
ATOM    707  CB  LEU A  50      27.873  37.022  -4.476  1.00 10.76           C  
ATOM    708  CG  LEU A  50      29.306  36.764  -4.923  1.00 10.76           C  
ATOM    709  CD1 LEU A  50      29.315  35.623  -5.930  1.00 10.76           C  
ATOM    710  CD2 LEU A  50      29.880  38.045  -5.520  1.00 10.76           C  
ATOM    711  H   LEU A  50      28.499  36.633  -1.998  1.00 10.76           H  
ATOM    712  HA  LEU A  50      28.194  38.999  -3.701  1.00 10.76           H  
ATOM    713 1HB  LEU A  50      27.454  36.083  -4.115  1.00 10.76           H  
ATOM    714 2HB  LEU A  50      27.301  37.341  -5.348  1.00 10.76           H  
ATOM    715  HG  LEU A  50      29.909  36.463  -4.068  1.00 10.76           H  
ATOM    716 1HD1 LEU A  50      30.339  35.427  -6.248  1.00 10.76           H  
ATOM    717 2HD1 LEU A  50      28.901  34.727  -5.467  1.00 10.76           H  
ATOM    718 3HD1 LEU A  50      28.713  35.897  -6.795  1.00 10.76           H  
ATOM    719 1HD2 LEU A  50      30.907  37.869  -5.839  1.00 10.76           H  
ATOM    720 2HD2 LEU A  50      29.279  38.350  -6.377  1.00 10.76           H  
ATOM    721 3HD2 LEU A  50      29.862  38.836  -4.765  1.00 10.76           H  
ATOM    722  N   MET A  51      25.701  38.014  -1.978  1.00 11.03           N  
ATOM    723  CA  MET A  51      24.315  38.267  -1.600  1.00 11.03           C  
ATOM    724  C   MET A  51      24.294  39.535  -0.755  1.00 11.03           C  
ATOM    725  O   MET A  51      23.407  40.383  -0.881  1.00 11.03           O  
ATOM    726  CB  MET A  51      23.771  37.153  -0.719  1.00 11.03           C  
ATOM    727  CG  MET A  51      23.749  35.767  -1.289  1.00 11.03           C  
ATOM    728  SD  MET A  51      22.684  35.499  -2.674  1.00 11.03           S  
ATOM    729  CE  MET A  51      22.795  33.691  -2.735  1.00 11.03           C  
ATOM    730  H   MET A  51      26.301  37.585  -1.279  1.00 11.03           H  
ATOM    731  HA  MET A  51      23.702  38.414  -2.489  1.00 11.03           H  
ATOM    732 1HB  MET A  51      24.342  37.117   0.210  1.00 11.03           H  
ATOM    733 2HB  MET A  51      22.752  37.405  -0.446  1.00 11.03           H  
ATOM    734 1HG  MET A  51      24.765  35.496  -1.580  1.00 11.03           H  
ATOM    735 2HG  MET A  51      23.447  35.108  -0.524  1.00 11.03           H  
ATOM    736 1HE  MET A  51      22.187  33.309  -3.555  1.00 11.03           H  
ATOM    737 2HE  MET A  51      23.834  33.387  -2.878  1.00 11.03           H  
ATOM    738 3HE  MET A  51      22.429  33.272  -1.795  1.00 11.03           H  
ATOM    739  N   LYS A  52      25.292  39.638   0.132  1.00 11.39           N  
ATOM    740  CA  LYS A  52      25.402  40.767   1.051  1.00 11.39           C  
ATOM    741  C   LYS A  52      25.612  42.038   0.239  1.00 11.39           C  
ATOM    742  O   LYS A  52      26.319  42.023  -0.760  1.00 11.39           O  
ATOM    743  CB  LYS A  52      26.539  40.553   2.068  1.00 11.39           C  
ATOM    744  CG  LYS A  52      26.286  39.407   3.118  1.00 11.39           C  
ATOM    745  CD  LYS A  52      27.371  39.412   4.233  1.00 11.39           C  
ATOM    746  CE  LYS A  52      27.014  38.495   5.451  1.00 11.39           C  
ATOM    747  NZ  LYS A  52      27.294  37.032   5.225  1.00 11.39           N  
ATOM    748  H   LYS A  52      25.976  38.885   0.179  1.00 11.39           H  
ATOM    749  HA  LYS A  52      24.468  40.871   1.597  1.00 11.39           H  
ATOM    750 1HB  LYS A  52      27.456  40.312   1.528  1.00 11.39           H  
ATOM    751 2HB  LYS A  52      26.717  41.482   2.609  1.00 11.39           H  
ATOM    752 1HG  LYS A  52      25.303  39.528   3.571  1.00 11.39           H  
ATOM    753 2HG  LYS A  52      26.318  38.436   2.607  1.00 11.39           H  
ATOM    754 1HD  LYS A  52      28.309  39.058   3.807  1.00 11.39           H  
ATOM    755 2HD  LYS A  52      27.517  40.429   4.594  1.00 11.39           H  
ATOM    756 1HE  LYS A  52      27.587  38.827   6.316  1.00 11.39           H  
ATOM    757 2HE  LYS A  52      25.956  38.611   5.668  1.00 11.39           H  
ATOM    758 1HZ  LYS A  52      27.037  36.484   6.042  1.00 11.39           H  
ATOM    759 2HZ  LYS A  52      26.781  36.646   4.439  1.00 11.39           H  
ATOM    760 3HZ  LYS A  52      28.262  36.882   5.039  1.00 11.39           H  
ATOM    761  N   CYS A  53      25.001  43.141   0.645  1.00 11.90           N  
ATOM    762  CA  CYS A  53      25.134  44.370  -0.131  1.00 11.90           C  
ATOM    763  C   CYS A  53      26.572  44.904  -0.127  1.00 11.90           C  
ATOM    764  O   CYS A  53      27.123  45.142   0.943  1.00 11.90           O  
ATOM    765  CB  CYS A  53      24.221  45.450   0.429  1.00 11.90           C  
ATOM    766  SG  CYS A  53      24.295  46.999  -0.482  1.00 11.90           S  
ATOM    767  H   CYS A  53      24.425  43.132   1.476  1.00 11.90           H  
ATOM    768  HA  CYS A  53      24.817  44.144  -1.143  1.00 11.90           H  
ATOM    769 1HB  CYS A  53      23.188  45.098   0.417  1.00 11.90           H  
ATOM    770 2HB  CYS A  53      24.488  45.655   1.466  1.00 11.90           H  
ATOM    771  N   PRO A  54      27.224  45.099  -1.304  1.00 12.33           N  
ATOM    772  CA  PRO A  54      28.576  45.636  -1.433  1.00 12.33           C  
ATOM    773  C   PRO A  54      28.624  47.114  -1.048  1.00 12.33           C  
ATOM    774  O   PRO A  54      29.351  47.489  -0.132  1.00 12.33           O  
ATOM    775  CB  PRO A  54      28.908  45.375  -2.908  1.00 12.33           C  
ATOM    776  CG  PRO A  54      27.572  45.264  -3.613  1.00 12.33           C  
ATOM    777  CD  PRO A  54      26.609  44.706  -2.594  1.00 12.33           C  
ATOM    778  HA  PRO A  54      29.245  45.055  -0.783  1.00 12.33           H  
ATOM    779 1HB  PRO A  54      29.551  46.173  -3.298  1.00 12.33           H  
ATOM    780 2HB  PRO A  54      29.485  44.441  -2.991  1.00 12.33           H  
ATOM    781 1HG  PRO A  54      27.252  46.207  -4.035  1.00 12.33           H  
ATOM    782 2HG  PRO A  54      27.685  44.578  -4.467  1.00 12.33           H  
ATOM    783 1HD  PRO A  54      25.648  45.202  -2.760  1.00 12.33           H  
ATOM    784 2HD  PRO A  54      26.543  43.607  -2.685  1.00 12.33           H  
ATOM    785  N   VAL A  55      27.826  47.920  -1.768  1.00 12.45           N  
ATOM    786  CA  VAL A  55      27.575  49.366  -1.583  1.00 12.45           C  
ATOM    787  C   VAL A  55      27.352  50.209  -2.867  1.00 12.45           C  
ATOM    788  O   VAL A  55      26.314  50.864  -2.957  1.00 12.45           O  
ATOM    789  CB  VAL A  55      28.597  50.139  -0.672  1.00 12.45           C  
ATOM    790  CG1 VAL A  55      30.048  50.241  -1.219  1.00 12.45           C  
ATOM    791  CG2 VAL A  55      28.065  51.548  -0.513  1.00 12.45           C  
ATOM    792  H   VAL A  55      27.301  47.467  -2.495  1.00 12.45           H  
ATOM    793  HA  VAL A  55      26.641  49.428  -1.021  1.00 12.45           H  
ATOM    794  HB  VAL A  55      28.631  49.664   0.302  1.00 12.45           H  
ATOM    795 1HG1 VAL A  55      30.644  50.809  -0.508  1.00 12.45           H  
ATOM    796 2HG1 VAL A  55      30.493  49.267  -1.340  1.00 12.45           H  
ATOM    797 3HG1 VAL A  55      30.057  50.760  -2.165  1.00 12.45           H  
ATOM    798 1HG2 VAL A  55      28.722  52.111   0.150  1.00 12.45           H  
ATOM    799 2HG2 VAL A  55      28.029  52.035  -1.487  1.00 12.45           H  
ATOM    800 3HG2 VAL A  55      27.064  51.513  -0.086  1.00 12.45           H  
ATOM    801  N   PRO A  56      28.167  50.136  -3.944  1.00 12.02           N  
ATOM    802  CA  PRO A  56      28.169  51.095  -5.053  1.00 12.02           C  
ATOM    803  C   PRO A  56      26.988  50.914  -6.006  1.00 12.02           C  
ATOM    804  O   PRO A  56      27.144  50.465  -7.139  1.00 12.02           O  
ATOM    805  CB  PRO A  56      29.489  50.763  -5.745  1.00 12.02           C  
ATOM    806  CG  PRO A  56      29.646  49.270  -5.547  1.00 12.02           C  
ATOM    807  CD  PRO A  56      29.043  48.967  -4.191  1.00 12.02           C  
ATOM    808  HA  PRO A  56      28.184  52.116  -4.646  1.00 12.02           H  
ATOM    809 1HB  PRO A  56      29.441  51.053  -6.806  1.00 12.02           H  
ATOM    810 2HB  PRO A  56      30.306  51.342  -5.290  1.00 12.02           H  
ATOM    811 1HG  PRO A  56      29.128  48.731  -6.357  1.00 12.02           H  
ATOM    812 2HG  PRO A  56      30.708  48.989  -5.612  1.00 12.02           H  
ATOM    813 1HD  PRO A  56      28.445  48.083  -4.312  1.00 12.02           H  
ATOM    814 2HD  PRO A  56      29.825  48.838  -3.465  1.00 12.02           H  
ATOM    815  N   GLY A  57      25.797  51.249  -5.513  1.00 11.06           N  
ATOM    816  CA  GLY A  57      24.540  51.000  -6.220  1.00 11.06           C  
ATOM    817  C   GLY A  57      23.978  49.678  -5.708  1.00 11.06           C  
ATOM    818  O   GLY A  57      23.046  49.103  -6.269  1.00 11.06           O  
ATOM    819  H   GLY A  57      25.770  51.636  -4.574  1.00 11.06           H  
ATOM    820 1HA  GLY A  57      23.837  51.811  -6.028  1.00 11.06           H  
ATOM    821 2HA  GLY A  57      24.713  50.949  -7.295  1.00 11.06           H  
ATOM    822  N   CYS A  58      24.626  49.206  -4.648  1.00  9.80           N  
ATOM    823  CA  CYS A  58      24.378  47.974  -3.915  1.00  9.80           C  
ATOM    824  C   CYS A  58      24.169  46.743  -4.792  1.00  9.80           C  
ATOM    825  O   CYS A  58      23.245  45.961  -4.557  1.00  9.80           O  
ATOM    826  CB  CYS A  58      23.177  48.144  -3.008  1.00  9.80           C  
ATOM    827  SG  CYS A  58      22.918  46.737  -1.954  1.00  9.80           S  
ATOM    828  H   CYS A  58      25.343  49.810  -4.269  1.00  9.80           H  
ATOM    829  HA  CYS A  58      25.247  47.795  -3.288  1.00  9.80           H  
ATOM    830 1HB  CYS A  58      23.310  49.028  -2.382  1.00  9.80           H  
ATOM    831 2HB  CYS A  58      22.280  48.291  -3.610  1.00  9.80           H  
ATOM    832  N   VAL A  59      25.054  46.539  -5.762  1.00  8.57           N  
ATOM    833  CA  VAL A  59      24.957  45.409  -6.679  1.00  8.57           C  
ATOM    834  C   VAL A  59      26.332  44.878  -7.081  1.00  8.57           C  
ATOM    835  O   VAL A  59      27.280  45.647  -7.235  1.00  8.57           O  
ATOM    836  CB  VAL A  59      24.171  45.865  -7.924  1.00  8.57           C  
ATOM    837  CG1 VAL A  59      24.933  46.987  -8.606  1.00  8.57           C  
ATOM    838  CG2 VAL A  59      23.950  44.700  -8.895  1.00  8.57           C  
ATOM    839  H   VAL A  59      25.793  47.215  -5.893  1.00  8.57           H  
ATOM    840  HA  VAL A  59      24.405  44.610  -6.183  1.00  8.57           H  
ATOM    841  HB  VAL A  59      23.203  46.261  -7.603  1.00  8.57           H  
ATOM    842 1HG1 VAL A  59      24.373  47.335  -9.471  1.00  8.57           H  
ATOM    843 2HG1 VAL A  59      25.068  47.814  -7.907  1.00  8.57           H  
ATOM    844 3HG1 VAL A  59      25.907  46.619  -8.925  1.00  8.57           H  
ATOM    845 1HG2 VAL A  59      23.382  45.055  -9.753  1.00  8.57           H  
ATOM    846 2HG2 VAL A  59      24.902  44.313  -9.240  1.00  8.57           H  
ATOM    847 3HG2 VAL A  59      23.394  43.910  -8.393  1.00  8.57           H  
ATOM    848  N   GLY A  60      26.445  43.562  -7.254  1.00  7.59           N  
ATOM    849  CA  GLY A  60      27.693  42.956  -7.708  1.00  7.59           C  
ATOM    850  C   GLY A  60      28.479  42.353  -6.556  1.00  7.59           C  
ATOM    851  O   GLY A  60      27.906  42.017  -5.523  1.00  7.59           O  
ATOM    852  H   GLY A  60      25.640  42.973  -7.088  1.00  7.59           H  
ATOM    853 1HA  GLY A  60      27.472  42.183  -8.444  1.00  7.59           H  
ATOM    854 2HA  GLY A  60      28.300  43.708  -8.212  1.00  7.59           H  
TER     855
ENDMDL

REMARK ID 643495 MODEL 3 line_15_sample183
PFRMAT TS
TARGET line_15_sample183
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -2.143   3.472   0.380  1.00  3.27           N  
ATOM      2  CA  ASP A   1      -1.042   3.078   1.247  1.00  3.27           C  
ATOM      3  C   ASP A   1       0.246   3.883   1.060  1.00  3.27           C  
ATOM      4  O   ASP A   1       1.312   3.299   0.890  1.00  3.27           O  
ATOM      5  CB  ASP A   1      -0.725   1.583   1.064  1.00  3.27           C  
ATOM      6  CG  ASP A   1      -0.354   1.208  -0.385  1.00  3.27           C  
ATOM      7  OD1 ASP A   1      -0.931   1.773  -1.282  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       0.531   0.381  -0.602  1.00  3.27           O  
ATOM      9 1H   ASP A   1      -2.558   2.645  -0.032  1.00  3.27           H  
ATOM     10 2H   ASP A   1      -2.846   3.956   0.928  1.00  3.27           H  
ATOM     11 3H   ASP A   1      -1.803   4.080  -0.352  1.00  3.27           H  
ATOM     12  HA  ASP A   1      -1.365   3.222   2.279  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       0.102   1.308   1.718  1.00  3.27           H  
ATOM     14 2HB  ASP A   1      -1.590   0.993   1.367  1.00  3.27           H  
ATOM     15  N   LEU A   2       0.154   5.216   1.112  1.00  3.19           N  
ATOM     16  CA  LEU A   2       1.347   6.075   1.047  1.00  3.19           C  
ATOM     17  C   LEU A   2       2.295   5.835  -0.139  1.00  3.19           C  
ATOM     18  O   LEU A   2       3.484   5.601   0.065  1.00  3.19           O  
ATOM     19  CB  LEU A   2       2.161   5.942   2.339  1.00  3.19           C  
ATOM     20  CG  LEU A   2       1.433   6.298   3.628  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       2.378   6.071   4.803  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       0.958   7.727   3.557  1.00  3.19           C  
ATOM     23  H   LEU A   2      -0.740   5.663   1.245  1.00  3.19           H  
ATOM     24  HA  LEU A   2       0.998   7.106   0.975  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       2.540   4.923   2.426  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       3.008   6.605   2.272  1.00  3.19           H  
ATOM     27  HG  LEU A   2       0.576   5.641   3.759  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       1.868   6.310   5.734  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       2.696   5.028   4.822  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       3.259   6.713   4.698  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       0.436   7.984   4.480  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       1.802   8.379   3.430  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       0.281   7.846   2.713  1.00  3.19           H  
ATOM     34  N   LYS A   3       1.809   5.893  -1.373  1.00  3.15           N  
ATOM     35  CA  LYS A   3       2.721   5.637  -2.486  1.00  3.15           C  
ATOM     36  C   LYS A   3       3.657   6.820  -2.686  1.00  3.15           C  
ATOM     37  O   LYS A   3       3.290   7.962  -2.403  1.00  3.15           O  
ATOM     38  CB  LYS A   3       1.988   5.386  -3.805  1.00  3.15           C  
ATOM     39  CG  LYS A   3       1.021   4.200  -3.844  1.00  3.15           C  
ATOM     40  CD  LYS A   3       1.710   2.869  -3.552  1.00  3.15           C  
ATOM     41  CE  LYS A   3       0.788   1.684  -3.901  1.00  3.15           C  
ATOM     42  NZ  LYS A   3       1.271   0.377  -3.339  1.00  3.15           N  
ATOM     43  H   LYS A   3       0.836   6.097  -1.539  1.00  3.15           H  
ATOM     44  HA  LYS A   3       3.323   4.761  -2.250  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       1.421   6.279  -4.071  1.00  3.15           H  
ATOM     46 2HB  LYS A   3       2.728   5.233  -4.594  1.00  3.15           H  
ATOM     47 1HG  LYS A   3       0.241   4.345  -3.093  1.00  3.15           H  
ATOM     48 2HG  LYS A   3       0.549   4.145  -4.824  1.00  3.15           H  
ATOM     49 1HD  LYS A   3       2.633   2.795  -4.125  1.00  3.15           H  
ATOM     50 2HD  LYS A   3       1.955   2.811  -2.485  1.00  3.15           H  
ATOM     51 1HE  LYS A   3      -0.215   1.880  -3.547  1.00  3.15           H  
ATOM     52 2HE  LYS A   3       0.761   1.597  -4.985  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3       0.643  -0.348  -3.619  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3       2.200   0.172  -3.667  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3       1.265   0.418  -2.299  1.00  3.15           H  
ATOM     56  N   CYS A   4       4.863   6.550  -3.168  1.00  3.14           N  
ATOM     57  CA  CYS A   4       5.813   7.608  -3.477  1.00  3.14           C  
ATOM     58  C   CYS A   4       5.429   8.325  -4.780  1.00  3.14           C  
ATOM     59  O   CYS A   4       5.340   7.681  -5.816  1.00  3.14           O  
ATOM     60  CB  CYS A   4       7.207   7.047  -3.709  1.00  3.14           C  
ATOM     61  SG  CYS A   4       8.029   6.260  -2.316  1.00  3.14           S  
ATOM     62  H   CYS A   4       5.118   5.586  -3.353  1.00  3.14           H  
ATOM     63  HA  CYS A   4       5.833   8.307  -2.646  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       7.152   6.332  -4.515  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       7.844   7.851  -4.034  1.00  3.14           H  
ATOM     66  N   PRO A   5       5.307   9.661  -4.822  1.00  3.14           N  
ATOM     67  CA  PRO A   5       5.021  10.415  -6.034  1.00  3.14           C  
ATOM     68  C   PRO A   5       6.278  10.643  -6.884  1.00  3.14           C  
ATOM     69  O   PRO A   5       6.634  11.786  -7.173  1.00  3.14           O  
ATOM     70  CB  PRO A   5       4.477  11.724  -5.465  1.00  3.14           C  
ATOM     71  CG  PRO A   5       5.232  11.895  -4.166  1.00  3.14           C  
ATOM     72  CD  PRO A   5       5.371  10.479  -3.615  1.00  3.14           C  
ATOM     73  HA  PRO A   5       4.255   9.888  -6.620  1.00  3.14           H  
ATOM     74 1HB  PRO A   5       4.654  12.543  -6.172  1.00  3.14           H  
ATOM     75 2HB  PRO A   5       3.386  11.647  -5.323  1.00  3.14           H  
ATOM     76 1HG  PRO A   5       6.211  12.373  -4.348  1.00  3.14           H  
ATOM     77 2HG  PRO A   5       4.679  12.557  -3.488  1.00  3.14           H  
ATOM     78 1HD  PRO A   5       6.327  10.396  -3.162  1.00  3.14           H  
ATOM     79 2HD  PRO A   5       4.545  10.235  -2.924  1.00  3.14           H  
ATOM     80  N   THR A   6       6.961   9.558  -7.250  1.00  3.12           N  
ATOM     81  CA  THR A   6       8.163   9.663  -8.075  1.00  3.12           C  
ATOM     82  C   THR A   6       8.304   8.397  -8.944  1.00  3.12           C  
ATOM     83  O   THR A   6       8.078   7.283  -8.448  1.00  3.12           O  
ATOM     84  CB  THR A   6       9.407   9.827  -7.156  1.00  3.12           C  
ATOM     85  OG1 THR A   6      10.582  10.129  -7.908  1.00  3.12           O  
ATOM     86  CG2 THR A   6       9.649   8.542  -6.452  1.00  3.12           C  
ATOM     87  H   THR A   6       6.590   8.649  -6.973  1.00  3.12           H  
ATOM     88  HA  THR A   6       8.060  10.545  -8.701  1.00  3.12           H  
ATOM     89  HB  THR A   6       9.224  10.623  -6.432  1.00  3.12           H  
ATOM     90  HG1 THR A   6      10.789   9.387  -8.484  1.00  3.12           H  
ATOM     91 1HG2 THR A   6      10.510   8.627  -5.789  1.00  3.12           H  
ATOM     92 2HG2 THR A   6       8.777   8.306  -5.891  1.00  3.12           H  
ATOM     93 3HG2 THR A   6       9.834   7.763  -7.183  1.00  3.12           H  
ATOM     94  N   PRO A   7       8.830   8.492 -10.177  1.00  3.05           N  
ATOM     95  CA  PRO A   7       9.063   7.377 -11.079  1.00  3.05           C  
ATOM     96  C   PRO A   7      10.301   6.589 -10.692  1.00  3.05           C  
ATOM     97  O   PRO A   7      11.305   6.588 -11.402  1.00  3.05           O  
ATOM     98  CB  PRO A   7       9.220   8.079 -12.432  1.00  3.05           C  
ATOM     99  CG  PRO A   7       9.811   9.424 -12.092  1.00  3.05           C  
ATOM    100  CD  PRO A   7       9.140   9.815 -10.777  1.00  3.05           C  
ATOM    101  HA  PRO A   7       8.177   6.725 -11.083  1.00  3.05           H  
ATOM    102 1HB  PRO A   7       9.876   7.483 -13.087  1.00  3.05           H  
ATOM    103 2HB  PRO A   7       8.245   8.149 -12.937  1.00  3.05           H  
ATOM    104 1HG  PRO A   7      10.902   9.338 -11.997  1.00  3.05           H  
ATOM    105 2HG  PRO A   7       9.617  10.143 -12.904  1.00  3.05           H  
ATOM    106 1HD  PRO A   7       9.841  10.393 -10.179  1.00  3.05           H  
ATOM    107 2HD  PRO A   7       8.212  10.373 -10.983  1.00  3.05           H  
ATOM    108  N   GLY A   8      10.219   5.922  -9.548  1.00  2.92           N  
ATOM    109  CA  GLY A   8      11.344   5.180  -9.020  1.00  2.92           C  
ATOM    110  C   GLY A   8      10.958   4.513  -7.719  1.00  2.92           C  
ATOM    111  O   GLY A   8      11.706   3.680  -7.196  1.00  2.92           O  
ATOM    112  H   GLY A   8       9.355   5.966  -9.005  1.00  2.92           H  
ATOM    113 1HA  GLY A   8      11.663   4.431  -9.746  1.00  2.92           H  
ATOM    114 2HA  GLY A   8      12.182   5.857  -8.856  1.00  2.92           H  
ATOM    115  N   CYS A   9       9.778   4.855  -7.205  1.00  2.73           N  
ATOM    116  CA  CYS A   9       9.357   4.285  -5.923  1.00  2.73           C  
ATOM    117  C   CYS A   9       7.886   3.875  -5.825  1.00  2.73           C  
ATOM    118  O   CYS A   9       6.977   4.590  -6.228  1.00  2.73           O  
ATOM    119  CB  CYS A   9       9.727   5.235  -4.785  1.00  2.73           C  
ATOM    120  SG  CYS A   9       9.165   4.682  -3.134  1.00  2.73           S  
ATOM    121  H   CYS A   9       9.197   5.549  -7.694  1.00  2.73           H  
ATOM    122  HA  CYS A   9       9.931   3.381  -5.768  1.00  2.73           H  
ATOM    123 1HB  CYS A   9      10.807   5.315  -4.746  1.00  2.73           H  
ATOM    124 2HB  CYS A   9       9.368   6.204  -4.989  1.00  2.73           H  
ATOM    125  N   ASP A  10       7.688   2.667  -5.291  1.00  2.53           N  
ATOM    126  CA  ASP A  10       6.383   2.022  -5.104  1.00  2.53           C  
ATOM    127  C   ASP A  10       5.747   2.216  -3.722  1.00  2.53           C  
ATOM    128  O   ASP A  10       4.786   1.530  -3.377  1.00  2.53           O  
ATOM    129  CB  ASP A  10       6.532   0.521  -5.350  1.00  2.53           C  
ATOM    130  CG  ASP A  10       7.481  -0.148  -4.334  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       8.034   0.567  -3.497  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       7.654  -1.342  -4.409  1.00  2.53           O  
ATOM    133  H   ASP A  10       8.508   2.157  -4.997  1.00  2.53           H  
ATOM    134  HA  ASP A  10       5.700   2.434  -5.846  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       5.554   0.043  -5.283  1.00  2.53           H  
ATOM    136 2HB  ASP A  10       6.913   0.348  -6.358  1.00  2.53           H  
ATOM    137  N   GLY A  11       6.296   3.127  -2.937  1.00  2.38           N  
ATOM    138  CA  GLY A  11       5.844   3.413  -1.576  1.00  2.38           C  
ATOM    139  C   GLY A  11       6.699   2.737  -0.499  1.00  2.38           C  
ATOM    140  O   GLY A  11       6.569   3.053   0.686  1.00  2.38           O  
ATOM    141  H   GLY A  11       7.089   3.636  -3.300  1.00  2.38           H  
ATOM    142 1HA  GLY A  11       5.850   4.487  -1.408  1.00  2.38           H  
ATOM    143 2HA  GLY A  11       4.810   3.090  -1.463  1.00  2.38           H  
ATOM    144  N   SER A  12       7.553   1.783  -0.875  1.00  2.31           N  
ATOM    145  CA  SER A  12       8.387   1.139   0.133  1.00  2.31           C  
ATOM    146  C   SER A  12       9.602   1.996   0.496  1.00  2.31           C  
ATOM    147  O   SER A  12       9.970   2.920  -0.228  1.00  2.31           O  
ATOM    148  CB  SER A  12       8.847  -0.223  -0.355  1.00  2.31           C  
ATOM    149  OG  SER A  12       9.725  -0.106  -1.434  1.00  2.31           O  
ATOM    150  H   SER A  12       7.639   1.492  -1.859  1.00  2.31           H  
ATOM    151  HA  SER A  12       7.788   0.995   1.031  1.00  2.31           H  
ATOM    152 1HB  SER A  12       9.337  -0.754   0.458  1.00  2.31           H  
ATOM    153 2HB  SER A  12       7.981  -0.811  -0.660  1.00  2.31           H  
ATOM    154  HG  SER A  12       9.150   0.100  -2.215  1.00  2.31           H  
ATOM    155  N   GLY A  13      10.256   1.657   1.610  1.00  2.34           N  
ATOM    156  CA  GLY A  13      11.500   2.323   2.005  1.00  2.34           C  
ATOM    157  C   GLY A  13      11.339   3.652   2.748  1.00  2.34           C  
ATOM    158  O   GLY A  13      12.333   4.306   3.051  1.00  2.34           O  
ATOM    159  H   GLY A  13       9.901   0.906   2.181  1.00  2.34           H  
ATOM    160 1HA  GLY A  13      12.077   1.639   2.628  1.00  2.34           H  
ATOM    161 2HA  GLY A  13      12.100   2.492   1.110  1.00  2.34           H  
ATOM    162  N   HIS A  14      10.115   4.055   3.069  1.00  2.46           N  
ATOM    163  CA  HIS A  14       9.943   5.349   3.723  1.00  2.46           C  
ATOM    164  C   HIS A  14      10.682   5.444   5.047  1.00  2.46           C  
ATOM    165  O   HIS A  14      10.522   4.608   5.950  1.00  2.46           O  
ATOM    166  CB  HIS A  14       8.465   5.647   3.970  1.00  2.46           C  
ATOM    167  CG  HIS A  14       7.698   5.977   2.749  1.00  2.46           C  
ATOM    168  ND1 HIS A  14       6.405   6.446   2.796  1.00  2.46           N  
ATOM    169  CD2 HIS A  14       8.029   5.943   1.446  1.00  2.46           C  
ATOM    170  CE1 HIS A  14       5.983   6.678   1.580  1.00  2.46           C  
ATOM    171  NE2 HIS A  14       6.937   6.384   0.755  1.00  2.46           N  
ATOM    172  H   HIS A  14       9.315   3.494   2.820  1.00  2.46           H  
ATOM    173  HA  HIS A  14      10.330   6.126   3.075  1.00  2.46           H  
ATOM    174 1HB  HIS A  14       7.996   4.787   4.447  1.00  2.46           H  
ATOM    175 2HB  HIS A  14       8.380   6.492   4.664  1.00  2.46           H  
ATOM    176  HD2 HIS A  14       8.985   5.626   1.020  1.00  2.46           H  
ATOM    177  HE1 HIS A  14       5.013   7.057   1.304  1.00  2.46           H  
ATOM    178  HE2 HIS A  14       6.885   6.469  -0.243  1.00  2.46           H  
ATOM    179  N   ILE A  15      11.445   6.515   5.202  1.00  2.66           N  
ATOM    180  CA  ILE A  15      12.182   6.639   6.439  1.00  2.66           C  
ATOM    181  C   ILE A  15      11.355   7.267   7.528  1.00  2.66           C  
ATOM    182  O   ILE A  15      11.386   8.478   7.757  1.00  2.66           O  
ATOM    183  CB  ILE A  15      13.465   7.449   6.257  1.00  2.66           C  
ATOM    184  CG1 ILE A  15      14.351   6.785   5.220  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      14.172   7.578   7.586  1.00  2.66           C  
ATOM    186  CD1 ILE A  15      15.552   7.616   4.851  1.00  2.66           C  
ATOM    187  H   ILE A  15      11.542   7.183   4.436  1.00  2.66           H  
ATOM    188  HA  ILE A  15      12.468   5.642   6.768  1.00  2.66           H  
ATOM    189  HB  ILE A  15      13.215   8.438   5.884  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15      14.695   5.827   5.607  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15      13.762   6.601   4.319  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      15.079   8.168   7.464  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      13.509   8.075   8.300  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      14.427   6.589   7.962  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15      16.143   7.102   4.117  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15      15.229   8.566   4.444  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15      16.156   7.792   5.739  1.00  2.66           H  
ATOM    198  N   THR A  16      10.694   6.392   8.270  1.00  2.92           N  
ATOM    199  CA  THR A  16       9.810   6.807   9.341  1.00  2.92           C  
ATOM    200  C   THR A  16      10.598   7.677  10.301  1.00  2.92           C  
ATOM    201  O   THR A  16      11.712   7.332  10.701  1.00  2.92           O  
ATOM    202  CB  THR A  16       9.190   5.601  10.063  1.00  2.92           C  
ATOM    203  OG1 THR A  16       8.468   4.794   9.119  1.00  2.92           O  
ATOM    204  CG2 THR A  16       8.235   6.076  11.144  1.00  2.92           C  
ATOM    205  H   THR A  16      10.747   5.419   7.968  1.00  2.92           H  
ATOM    206  HA  THR A  16       9.007   7.411   8.917  1.00  2.92           H  
ATOM    207  HB  THR A  16       9.982   5.002  10.512  1.00  2.92           H  
ATOM    208  HG1 THR A  16       9.022   4.620   8.344  1.00  2.92           H  
ATOM    209 1HG2 THR A  16       7.799   5.214  11.645  1.00  2.92           H  
ATOM    210 2HG2 THR A  16       8.775   6.680  11.870  1.00  2.92           H  
ATOM    211 3HG2 THR A  16       7.443   6.673  10.690  1.00  2.92           H  
ATOM    212  N   GLY A  17      10.024   8.817  10.634  1.00  3.20           N  
ATOM    213  CA  GLY A  17      10.664   9.831  11.443  1.00  3.20           C  
ATOM    214  C   GLY A  17      10.020  11.105  10.967  1.00  3.20           C  
ATOM    215  O   GLY A  17       8.798  11.168  10.836  1.00  3.20           O  
ATOM    216  H   GLY A  17       9.100   9.004  10.274  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      10.471   9.664  12.503  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      11.738   9.843  11.269  1.00  3.20           H  
ATOM    219  N   ASN A  18      10.820  12.129  10.696  1.00  3.43           N  
ATOM    220  CA  ASN A  18      10.252  13.359  10.159  1.00  3.43           C  
ATOM    221  C   ASN A  18       9.516  13.053   8.845  1.00  3.43           C  
ATOM    222  O   ASN A  18       8.521  13.698   8.512  1.00  3.43           O  
ATOM    223  CB  ASN A  18      11.332  14.393   9.912  1.00  3.43           C  
ATOM    224  CG  ASN A  18      11.873  14.995  11.179  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      11.250  14.916  12.246  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      13.027  15.604  11.083  1.00  3.43           N  
ATOM    227  H   ASN A  18      11.818  12.045  10.840  1.00  3.43           H  
ATOM    228  HA  ASN A  18       9.520  13.752  10.867  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      12.154  13.931   9.362  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      10.933  15.189   9.283  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      13.438  16.027  11.890  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      13.496  15.649  10.201  1.00  3.43           H  
ATOM    233  N   TYR A  19      10.009  12.061   8.099  1.00  3.58           N  
ATOM    234  CA  TYR A  19       9.381  11.688   6.843  1.00  3.58           C  
ATOM    235  C   TYR A  19       8.573  10.399   6.969  1.00  3.58           C  
ATOM    236  O   TYR A  19       8.898   9.371   6.381  1.00  3.58           O  
ATOM    237  CB  TYR A  19      10.424  11.610   5.741  1.00  3.58           C  
ATOM    238  CG  TYR A  19      11.093  12.937   5.591  1.00  3.58           C  
ATOM    239  CD1 TYR A  19      12.416  13.104   5.961  1.00  3.58           C  
ATOM    240  CD2 TYR A  19      10.353  14.008   5.146  1.00  3.58           C  
ATOM    241  CE1 TYR A  19      12.997  14.350   5.868  1.00  3.58           C  
ATOM    242  CE2 TYR A  19      10.922  15.255   5.054  1.00  3.58           C  
ATOM    243  CZ  TYR A  19      12.245  15.431   5.414  1.00  3.58           C  
ATOM    244  OH  TYR A  19      12.823  16.680   5.335  1.00  3.58           O  
ATOM    245  H   TYR A  19      10.820  11.550   8.417  1.00  3.58           H  
ATOM    246  HA  TYR A  19       8.680  12.474   6.563  1.00  3.58           H  
ATOM    247 1HB  TYR A  19      11.175  10.851   5.983  1.00  3.58           H  
ATOM    248 2HB  TYR A  19       9.949  11.343   4.793  1.00  3.58           H  
ATOM    249  HD1 TYR A  19      12.996  12.254   6.329  1.00  3.58           H  
ATOM    250  HD2 TYR A  19       9.314  13.859   4.876  1.00  3.58           H  
ATOM    251  HE1 TYR A  19      14.039  14.489   6.156  1.00  3.58           H  
ATOM    252  HE2 TYR A  19      10.331  16.102   4.705  1.00  3.58           H  
ATOM    253  HH  TYR A  19      13.763  16.607   5.527  1.00  3.58           H  
ATOM    254  N   ALA A  20       7.458  10.485   7.701  1.00  3.62           N  
ATOM    255  CA  ALA A  20       6.521   9.370   7.898  1.00  3.62           C  
ATOM    256  C   ALA A  20       5.912   8.923   6.559  1.00  3.62           C  
ATOM    257  O   ALA A  20       5.413   7.805   6.427  1.00  3.62           O  
ATOM    258  CB  ALA A  20       5.431   9.770   8.868  1.00  3.62           C  
ATOM    259  H   ALA A  20       7.272  11.370   8.162  1.00  3.62           H  
ATOM    260  HA  ALA A  20       7.074   8.530   8.310  1.00  3.62           H  
ATOM    261 1HB  ALA A  20       4.757   8.929   9.028  1.00  3.62           H  
ATOM    262 2HB  ALA A  20       5.885  10.059   9.819  1.00  3.62           H  
ATOM    263 3HB  ALA A  20       4.876  10.611   8.458  1.00  3.62           H  
ATOM    264  N   SER A  21       5.943   9.833   5.592  1.00  3.56           N  
ATOM    265  CA  SER A  21       5.452   9.628   4.246  1.00  3.56           C  
ATOM    266  C   SER A  21       6.383  10.404   3.317  1.00  3.56           C  
ATOM    267  O   SER A  21       7.142  11.273   3.763  1.00  3.56           O  
ATOM    268  CB  SER A  21       4.025  10.105   4.100  1.00  3.56           C  
ATOM    269  OG  SER A  21       3.942  11.492   4.221  1.00  3.56           O  
ATOM    270  H   SER A  21       6.366  10.719   5.812  1.00  3.56           H  
ATOM    271  HA  SER A  21       5.502   8.572   4.004  1.00  3.56           H  
ATOM    272 1HB  SER A  21       3.646   9.801   3.124  1.00  3.56           H  
ATOM    273 2HB  SER A  21       3.407   9.629   4.859  1.00  3.56           H  
ATOM    274  HG  SER A  21       4.385  11.836   3.439  1.00  3.56           H  
ATOM    275  N   HIS A  22       6.307  10.144   2.019  1.00  3.43           N  
ATOM    276  CA  HIS A  22       7.214  10.814   1.089  1.00  3.43           C  
ATOM    277  C   HIS A  22       6.916  12.286   0.805  1.00  3.43           C  
ATOM    278  O   HIS A  22       6.403  12.654  -0.250  1.00  3.43           O  
ATOM    279  CB  HIS A  22       7.293  10.005  -0.209  1.00  3.43           C  
ATOM    280  CG  HIS A  22       8.247  10.545  -1.247  1.00  3.43           C  
ATOM    281  ND1 HIS A  22       8.696   9.790  -2.297  1.00  3.43           N  
ATOM    282  CD2 HIS A  22       8.726  11.781  -1.455  1.00  3.43           C  
ATOM    283  CE1 HIS A  22       9.442  10.524  -3.081  1.00  3.43           C  
ATOM    284  NE2 HIS A  22       9.470  11.741  -2.599  1.00  3.43           N  
ATOM    285  H   HIS A  22       5.657   9.449   1.681  1.00  3.43           H  
ATOM    286  HA  HIS A  22       8.214  10.786   1.523  1.00  3.43           H  
ATOM    287 1HB  HIS A  22       7.614   8.992   0.026  1.00  3.43           H  
ATOM    288 2HB  HIS A  22       6.301   9.931  -0.650  1.00  3.43           H  
ATOM    289  HD2 HIS A  22       8.536  12.645  -0.844  1.00  3.43           H  
ATOM    290  HE1 HIS A  22       9.934  10.189  -3.981  1.00  3.43           H  
ATOM    291  HE2 HIS A  22       9.949  12.527  -3.016  1.00  3.43           H  
ATOM    292  N   ARG A  23       7.313  13.120   1.775  1.00  3.24           N  
ATOM    293  CA  ARG A  23       7.200  14.581   1.730  1.00  3.24           C  
ATOM    294  C   ARG A  23       8.518  15.200   1.237  1.00  3.24           C  
ATOM    295  O   ARG A  23       8.643  16.417   1.103  1.00  3.24           O  
ATOM    296  CB  ARG A  23       6.876  15.143   3.108  1.00  3.24           C  
ATOM    297  CG  ARG A  23       5.529  14.735   3.679  1.00  3.24           C  
ATOM    298  CD  ARG A  23       5.287  15.355   5.022  1.00  3.24           C  
ATOM    299  NE  ARG A  23       3.982  14.993   5.573  1.00  3.24           N  
ATOM    300  CZ  ARG A  23       3.475  15.469   6.732  1.00  3.24           C  
ATOM    301  NH1 ARG A  23       4.170  16.319   7.456  1.00  3.24           N  
ATOM    302  NH2 ARG A  23       2.279  15.082   7.141  1.00  3.24           N  
ATOM    303  H   ARG A  23       7.670  12.674   2.617  1.00  3.24           H  
ATOM    304  HA  ARG A  23       6.402  14.851   1.038  1.00  3.24           H  
ATOM    305 1HB  ARG A  23       7.629  14.830   3.810  1.00  3.24           H  
ATOM    306 2HB  ARG A  23       6.901  16.232   3.070  1.00  3.24           H  
ATOM    307 1HG  ARG A  23       4.730  15.034   3.004  1.00  3.24           H  
ATOM    308 2HG  ARG A  23       5.518  13.651   3.802  1.00  3.24           H  
ATOM    309 1HD  ARG A  23       6.055  15.014   5.719  1.00  3.24           H  
ATOM    310 2HD  ARG A  23       5.331  16.440   4.936  1.00  3.24           H  
ATOM    311  HE  ARG A  23       3.416  14.336   5.047  1.00  3.24           H  
ATOM    312 1HH1 ARG A  23       5.088  16.613   7.149  1.00  3.24           H  
ATOM    313 2HH1 ARG A  23       3.790  16.675   8.322  1.00  3.24           H  
ATOM    314 1HH2 ARG A  23       1.742  14.429   6.585  1.00  3.24           H  
ATOM    315 2HH2 ARG A  23       1.900  15.439   8.006  1.00  3.24           H  
ATOM    316  N   SER A  24       9.496  14.334   0.991  1.00  3.01           N  
ATOM    317  CA  SER A  24      10.833  14.679   0.522  1.00  3.01           C  
ATOM    318  C   SER A  24      11.521  13.479  -0.090  1.00  3.01           C  
ATOM    319  O   SER A  24      11.418  12.365   0.419  1.00  3.01           O  
ATOM    320  CB  SER A  24      11.717  15.166   1.649  1.00  3.01           C  
ATOM    321  OG  SER A  24      13.031  15.426   1.177  1.00  3.01           O  
ATOM    322  H   SER A  24       9.283  13.361   1.133  1.00  3.01           H  
ATOM    323  HA  SER A  24      10.747  15.456  -0.237  1.00  3.01           H  
ATOM    324 1HB  SER A  24      11.297  16.069   2.095  1.00  3.01           H  
ATOM    325 2HB  SER A  24      11.757  14.402   2.421  1.00  3.01           H  
ATOM    326  HG  SER A  24      12.972  16.265   0.696  1.00  3.01           H  
ATOM    327  N   LEU A  25      12.353  13.721  -1.099  1.00  2.77           N  
ATOM    328  CA  LEU A  25      13.156  12.647  -1.682  1.00  2.77           C  
ATOM    329  C   LEU A  25      14.107  12.072  -0.628  1.00  2.77           C  
ATOM    330  O   LEU A  25      14.523  10.917  -0.717  1.00  2.77           O  
ATOM    331  CB  LEU A  25      13.956  13.161  -2.894  1.00  2.77           C  
ATOM    332  CG  LEU A  25      13.131  13.555  -4.150  1.00  2.77           C  
ATOM    333  CD1 LEU A  25      14.057  14.190  -5.192  1.00  2.77           C  
ATOM    334  CD2 LEU A  25      12.465  12.320  -4.726  1.00  2.77           C  
ATOM    335  H   LEU A  25      12.418  14.655  -1.477  1.00  2.77           H  
ATOM    336  HA  LEU A  25      12.489  11.854  -2.014  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      14.534  14.031  -2.588  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      14.655  12.378  -3.197  1.00  2.77           H  
ATOM    339  HG  LEU A  25      12.370  14.284  -3.871  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25      13.477  14.472  -6.074  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      14.527  15.079  -4.773  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25      14.828  13.473  -5.479  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25      11.878  12.591  -5.606  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25      13.215  11.612  -5.009  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25      11.825  11.879  -3.988  1.00  2.77           H  
ATOM    346  N   SER A  26      14.458  12.876   0.385  1.00  2.57           N  
ATOM    347  CA  SER A  26      15.371  12.434   1.428  1.00  2.57           C  
ATOM    348  C   SER A  26      14.777  11.328   2.306  1.00  2.57           C  
ATOM    349  O   SER A  26      15.514  10.648   3.019  1.00  2.57           O  
ATOM    350  CB  SER A  26      15.803  13.613   2.281  1.00  2.57           C  
ATOM    351  OG  SER A  26      14.733  14.151   3.003  1.00  2.57           O  
ATOM    352  H   SER A  26      14.057  13.809   0.459  1.00  2.57           H  
ATOM    353  HA  SER A  26      16.261  12.032   0.943  1.00  2.57           H  
ATOM    354 1HB  SER A  26      16.573  13.279   2.975  1.00  2.57           H  
ATOM    355 2HB  SER A  26      16.243  14.380   1.649  1.00  2.57           H  
ATOM    356  HG  SER A  26      14.159  14.593   2.349  1.00  2.57           H  
ATOM    357  N   GLY A  27      13.449  11.157   2.266  1.00  2.41           N  
ATOM    358  CA  GLY A  27      12.756  10.130   3.029  1.00  2.41           C  
ATOM    359  C   GLY A  27      12.449   8.918   2.149  1.00  2.41           C  
ATOM    360  O   GLY A  27      11.763   7.984   2.570  1.00  2.41           O  
ATOM    361  H   GLY A  27      12.883  11.743   1.654  1.00  2.41           H  
ATOM    362 1HA  GLY A  27      13.356   9.837   3.885  1.00  2.41           H  
ATOM    363 2HA  GLY A  27      11.826  10.541   3.414  1.00  2.41           H  
ATOM    364  N   CYS A  28      12.977   8.925   0.922  1.00  2.32           N  
ATOM    365  CA  CYS A  28      12.722   7.898  -0.085  1.00  2.32           C  
ATOM    366  C   CYS A  28      13.981   7.328  -0.720  1.00  2.32           C  
ATOM    367  O   CYS A  28      14.235   7.632  -1.879  1.00  2.32           O  
ATOM    368  CB  CYS A  28      11.904   8.487  -1.226  1.00  2.32           C  
ATOM    369  SG  CYS A  28      11.556   7.320  -2.543  1.00  2.32           S  
ATOM    370  H   CYS A  28      13.565   9.705   0.629  1.00  2.32           H  
ATOM    371  HA  CYS A  28      12.141   7.098   0.375  1.00  2.32           H  
ATOM    372 1HB  CYS A  28      10.955   8.862  -0.846  1.00  2.32           H  
ATOM    373 2HB  CYS A  28      12.443   9.331  -1.657  1.00  2.32           H  
ATOM    374  HG  CYS A  28      10.555   6.679  -1.925  1.00  2.32           H  
ATOM    375  N   PRO A  29      14.729   6.433  -0.045  1.00  2.30           N  
ATOM    376  CA  PRO A  29      16.034   5.898  -0.419  1.00  2.30           C  
ATOM    377  C   PRO A  29      16.137   5.426  -1.863  1.00  2.30           C  
ATOM    378  O   PRO A  29      17.193   5.508  -2.477  1.00  2.30           O  
ATOM    379  CB  PRO A  29      16.181   4.711   0.537  1.00  2.30           C  
ATOM    380  CG  PRO A  29      15.390   5.109   1.734  1.00  2.30           C  
ATOM    381  CD  PRO A  29      14.197   5.839   1.183  1.00  2.30           C  
ATOM    382  HA  PRO A  29      16.801   6.663  -0.212  1.00  2.30           H  
ATOM    383 1HB  PRO A  29      15.800   3.793   0.059  1.00  2.30           H  
ATOM    384 2HB  PRO A  29      17.241   4.536   0.763  1.00  2.30           H  
ATOM    385 1HG  PRO A  29      15.096   4.229   2.326  1.00  2.30           H  
ATOM    386 2HG  PRO A  29      16.003   5.730   2.378  1.00  2.30           H  
ATOM    387 1HD  PRO A  29      13.388   5.137   0.946  1.00  2.30           H  
ATOM    388 2HD  PRO A  29      13.893   6.586   1.901  1.00  2.30           H  
ATOM    389  N   ARG A  30      15.035   4.947  -2.436  1.00  2.39           N  
ATOM    390  CA  ARG A  30      15.070   4.469  -3.812  1.00  2.39           C  
ATOM    391  C   ARG A  30      15.421   5.602  -4.784  1.00  2.39           C  
ATOM    392  O   ARG A  30      16.006   5.381  -5.845  1.00  2.39           O  
ATOM    393  CB  ARG A  30      13.736   3.865  -4.185  1.00  2.39           C  
ATOM    394  CG  ARG A  30      13.418   2.542  -3.489  1.00  2.39           C  
ATOM    395  CD  ARG A  30      12.079   2.039  -3.871  1.00  2.39           C  
ATOM    396  NE  ARG A  30      12.016   1.710  -5.287  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      12.313   0.508  -5.819  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      12.677  -0.497  -5.049  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      12.236   0.344  -7.127  1.00  2.39           N  
ATOM    400  H   ARG A  30      14.169   4.901  -1.921  1.00  2.39           H  
ATOM    401  HA  ARG A  30      15.834   3.695  -3.892  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      12.945   4.568  -3.931  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      13.688   3.700  -5.264  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      14.158   1.795  -3.771  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      13.435   2.688  -2.406  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      11.839   1.146  -3.296  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      11.341   2.799  -3.665  1.00  2.39           H  
ATOM    408  HE  ARG A  30      11.764   2.460  -5.938  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      12.730  -0.371  -4.048  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      12.896  -1.394  -5.458  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      11.958   1.127  -7.713  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      12.452  -0.550  -7.540  1.00  2.39           H  
ATOM    413  N   ALA A  31      15.145   6.839  -4.379  1.00  2.58           N  
ATOM    414  CA  ALA A  31      15.399   8.022  -5.180  1.00  2.58           C  
ATOM    415  C   ALA A  31      16.887   8.328  -5.248  1.00  2.58           C  
ATOM    416  O   ALA A  31      17.321   9.155  -6.044  1.00  2.58           O  
ATOM    417  CB  ALA A  31      14.669   9.219  -4.605  1.00  2.58           C  
ATOM    418  H   ALA A  31      14.725   6.976  -3.466  1.00  2.58           H  
ATOM    419  HA  ALA A  31      15.042   7.830  -6.191  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      14.867  10.081  -5.234  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      13.599   9.020  -4.575  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      15.029   9.416  -3.592  1.00  2.58           H  
ATOM    423  N   LYS A  32      17.683   7.670  -4.408  1.00  2.87           N  
ATOM    424  CA  LYS A  32      19.112   7.892  -4.388  1.00  2.87           C  
ATOM    425  C   LYS A  32      19.792   6.999  -5.428  1.00  2.87           C  
ATOM    426  O   LYS A  32      20.990   7.126  -5.680  1.00  2.87           O  
ATOM    427  CB  LYS A  32      19.651   7.602  -2.989  1.00  2.87           C  
ATOM    428  CG  LYS A  32      19.093   8.537  -1.917  1.00  2.87           C  
ATOM    429  CD  LYS A  32      19.608   8.183  -0.535  1.00  2.87           C  
ATOM    430  CE  LYS A  32      19.016   9.108   0.530  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      19.477   8.744   1.897  1.00  2.87           N  
ATOM    432  H   LYS A  32      17.303   6.978  -3.763  1.00  2.87           H  
ATOM    433  HA  LYS A  32      19.313   8.932  -4.643  1.00  2.87           H  
ATOM    434 1HB  LYS A  32      19.423   6.576  -2.711  1.00  2.87           H  
ATOM    435 2HB  LYS A  32      20.735   7.704  -2.991  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      19.365   9.565  -2.152  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      18.001   8.458  -1.916  1.00  2.87           H  
ATOM    438 1HD  LYS A  32      19.333   7.150  -0.306  1.00  2.87           H  
ATOM    439 2HD  LYS A  32      20.694   8.264  -0.518  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      19.315  10.133   0.318  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      17.924   9.042   0.495  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32      19.064   9.376   2.571  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32      19.190   7.798   2.105  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      20.484   8.811   1.946  1.00  2.87           H  
ATOM    445  N   LYS A  33      19.023   6.072  -6.022  1.00  3.25           N  
ATOM    446  CA  LYS A  33      19.539   5.138  -7.015  1.00  3.25           C  
ATOM    447  C   LYS A  33      20.126   5.816  -8.252  1.00  3.25           C  
ATOM    448  O   LYS A  33      21.096   5.325  -8.829  1.00  3.25           O  
ATOM    449  CB  LYS A  33      18.443   4.170  -7.459  1.00  3.25           C  
ATOM    450  CG  LYS A  33      18.920   3.105  -8.454  1.00  3.25           C  
ATOM    451  CD  LYS A  33      17.809   2.120  -8.814  1.00  3.25           C  
ATOM    452  CE  LYS A  33      18.298   1.083  -9.822  1.00  3.25           C  
ATOM    453  NZ  LYS A  33      17.225   0.126 -10.204  1.00  3.25           N  
ATOM    454  H   LYS A  33      18.031   6.005  -5.795  1.00  3.25           H  
ATOM    455  HA  LYS A  33      20.338   4.561  -6.549  1.00  3.25           H  
ATOM    456 1HB  LYS A  33      18.026   3.666  -6.586  1.00  3.25           H  
ATOM    457 2HB  LYS A  33      17.632   4.733  -7.926  1.00  3.25           H  
ATOM    458 1HG  LYS A  33      19.265   3.598  -9.365  1.00  3.25           H  
ATOM    459 2HG  LYS A  33      19.755   2.556  -8.022  1.00  3.25           H  
ATOM    460 1HD  LYS A  33      17.470   1.609  -7.911  1.00  3.25           H  
ATOM    461 2HD  LYS A  33      16.965   2.663  -9.239  1.00  3.25           H  
ATOM    462 1HE  LYS A  33      18.650   1.595 -10.717  1.00  3.25           H  
ATOM    463 2HE  LYS A  33      19.127   0.526  -9.385  1.00  3.25           H  
ATOM    464 1HZ  LYS A  33      17.589  -0.542 -10.869  1.00  3.25           H  
ATOM    465 2HZ  LYS A  33      16.899  -0.362  -9.382  1.00  3.25           H  
ATOM    466 3HZ  LYS A  33      16.457   0.631 -10.622  1.00  3.25           H  
ATOM    467  N   SER A  34      19.496   6.904  -8.699  1.00  3.71           N  
ATOM    468  CA  SER A  34      19.919   7.571  -9.924  1.00  3.71           C  
ATOM    469  C   SER A  34      19.692   9.090  -9.912  1.00  3.71           C  
ATOM    470  O   SER A  34      19.387   9.702  -8.891  1.00  3.71           O  
ATOM    471  CB  SER A  34      19.213   6.935 -11.119  1.00  3.71           C  
ATOM    472  OG  SER A  34      19.786   7.365 -12.329  1.00  3.71           O  
ATOM    473  H   SER A  34      18.717   7.273  -8.172  1.00  3.71           H  
ATOM    474  HA  SER A  34      20.991   7.402 -10.040  1.00  3.71           H  
ATOM    475 1HB  SER A  34      19.283   5.850 -11.045  1.00  3.71           H  
ATOM    476 2HB  SER A  34      18.157   7.200 -11.098  1.00  3.71           H  
ATOM    477  HG  SER A  34      19.372   6.834 -13.019  1.00  3.71           H  
ATOM    478  N   GLY A  35      19.851   9.697 -11.085  1.00  4.24           N  
ATOM    479  CA  GLY A  35      19.781  11.149 -11.274  1.00  4.24           C  
ATOM    480  C   GLY A  35      18.372  11.736 -11.196  1.00  4.24           C  
ATOM    481  O   GLY A  35      17.847  12.254 -12.182  1.00  4.24           O  
ATOM    482  H   GLY A  35      20.049   9.098 -11.871  1.00  4.24           H  
ATOM    483 1HA  GLY A  35      20.408  11.632 -10.525  1.00  4.24           H  
ATOM    484 2HA  GLY A  35      20.215  11.396 -12.242  1.00  4.24           H  
ATOM    485  N   VAL A  36      17.775  11.674 -10.012  1.00  4.84           N  
ATOM    486  CA  VAL A  36      16.446  12.236  -9.809  1.00  4.84           C  
ATOM    487  C   VAL A  36      16.566  13.748  -9.686  1.00  4.84           C  
ATOM    488  O   VAL A  36      17.350  14.256  -8.884  1.00  4.84           O  
ATOM    489  CB  VAL A  36      15.782  11.670  -8.539  1.00  4.84           C  
ATOM    490  CG1 VAL A  36      14.433  12.350  -8.310  1.00  4.84           C  
ATOM    491  CG2 VAL A  36      15.603  10.171  -8.683  1.00  4.84           C  
ATOM    492  H   VAL A  36      18.273  11.197  -9.260  1.00  4.84           H  
ATOM    493  HA  VAL A  36      15.824  11.999 -10.671  1.00  4.84           H  
ATOM    494  HB  VAL A  36      16.414  11.879  -7.675  1.00  4.84           H  
ATOM    495 1HG1 VAL A  36      13.976  11.950  -7.409  1.00  4.84           H  
ATOM    496 2HG1 VAL A  36      14.577  13.424  -8.198  1.00  4.84           H  
ATOM    497 3HG1 VAL A  36      13.779  12.162  -9.159  1.00  4.84           H  
ATOM    498 1HG2 VAL A  36      15.141   9.776  -7.783  1.00  4.84           H  
ATOM    499 2HG2 VAL A  36      14.968   9.960  -9.542  1.00  4.84           H  
ATOM    500 3HG2 VAL A  36      16.581   9.701  -8.823  1.00  4.84           H  
ATOM    501  N   LYS A  37      15.798  14.463 -10.496  1.00  5.47           N  
ATOM    502  CA  LYS A  37      15.866  15.917 -10.517  1.00  5.47           C  
ATOM    503  C   LYS A  37      14.528  16.553 -10.190  1.00  5.47           C  
ATOM    504  O   LYS A  37      13.474  15.947 -10.379  1.00  5.47           O  
ATOM    505  CB  LYS A  37      16.343  16.390 -11.890  1.00  5.47           C  
ATOM    506  CG  LYS A  37      17.761  15.941 -12.238  1.00  5.47           C  
ATOM    507  CD  LYS A  37      18.202  16.458 -13.596  1.00  5.47           C  
ATOM    508  CE  LYS A  37      19.605  15.973 -13.937  1.00  5.47           C  
ATOM    509  NZ  LYS A  37      20.059  16.462 -15.274  1.00  5.47           N  
ATOM    510  H   LYS A  37      15.176  13.985 -11.129  1.00  5.47           H  
ATOM    511  HA  LYS A  37      16.582  16.245  -9.767  1.00  5.47           H  
ATOM    512 1HB  LYS A  37      15.672  16.010 -12.660  1.00  5.47           H  
ATOM    513 2HB  LYS A  37      16.309  17.480 -11.933  1.00  5.47           H  
ATOM    514 1HG  LYS A  37      18.454  16.296 -11.475  1.00  5.47           H  
ATOM    515 2HG  LYS A  37      17.800  14.853 -12.254  1.00  5.47           H  
ATOM    516 1HD  LYS A  37      17.511  16.106 -14.363  1.00  5.47           H  
ATOM    517 2HD  LYS A  37      18.194  17.548 -13.595  1.00  5.47           H  
ATOM    518 1HE  LYS A  37      20.299  16.328 -13.177  1.00  5.47           H  
ATOM    519 2HE  LYS A  37      19.612  14.882 -13.939  1.00  5.47           H  
ATOM    520 1HZ  LYS A  37      20.989  16.117 -15.459  1.00  5.47           H  
ATOM    521 2HZ  LYS A  37      19.426  16.126 -15.987  1.00  5.47           H  
ATOM    522 3HZ  LYS A  37      20.067  17.472 -15.280  1.00  5.47           H  
ATOM    523  N   VAL A  38      14.590  17.790  -9.711  1.00  6.11           N  
ATOM    524  CA  VAL A  38      13.403  18.583  -9.427  1.00  6.11           C  
ATOM    525  C   VAL A  38      13.442  19.855 -10.271  1.00  6.11           C  
ATOM    526  O   VAL A  38      14.462  20.539 -10.325  1.00  6.11           O  
ATOM    527  CB  VAL A  38      13.336  18.922  -7.926  1.00  6.11           C  
ATOM    528  CG1 VAL A  38      12.117  19.789  -7.641  1.00  6.11           C  
ATOM    529  CG2 VAL A  38      13.280  17.616  -7.117  1.00  6.11           C  
ATOM    530  H   VAL A  38      15.496  18.206  -9.557  1.00  6.11           H  
ATOM    531  HA  VAL A  38      12.518  18.011  -9.696  1.00  6.11           H  
ATOM    532  HB  VAL A  38      14.220  19.493  -7.643  1.00  6.11           H  
ATOM    533 1HG1 VAL A  38      12.085  20.029  -6.580  1.00  6.11           H  
ATOM    534 2HG1 VAL A  38      12.180  20.712  -8.216  1.00  6.11           H  
ATOM    535 3HG1 VAL A  38      11.214  19.250  -7.920  1.00  6.11           H  
ATOM    536 1HG2 VAL A  38      13.238  17.848  -6.054  1.00  6.11           H  
ATOM    537 2HG2 VAL A  38      12.391  17.050  -7.401  1.00  6.11           H  
ATOM    538 3HG2 VAL A  38      14.167  17.018  -7.317  1.00  6.11           H  
ATOM    539  N   ALA A  39      12.346  20.143 -10.968  1.00  6.74           N  
ATOM    540  CA  ALA A  39      12.299  21.319 -11.830  1.00  6.74           C  
ATOM    541  C   ALA A  39      12.364  22.611 -11.011  1.00  6.74           C  
ATOM    542  O   ALA A  39      11.860  22.643  -9.891  1.00  6.74           O  
ATOM    543  CB  ALA A  39      11.015  21.325 -12.638  1.00  6.74           C  
ATOM    544  H   ALA A  39      11.539  19.541 -10.894  1.00  6.74           H  
ATOM    545  HA  ALA A  39      13.133  21.253 -12.513  1.00  6.74           H  
ATOM    546 1HB  ALA A  39      11.006  22.198 -13.294  1.00  6.74           H  
ATOM    547 2HB  ALA A  39      10.954  20.419 -13.238  1.00  6.74           H  
ATOM    548 3HB  ALA A  39      10.161  21.374 -11.964  1.00  6.74           H  
ATOM    549  N   PRO A  40      13.001  23.681 -11.520  1.00  7.31           N  
ATOM    550  CA  PRO A  40      12.933  25.021 -10.968  1.00  7.31           C  
ATOM    551  C   PRO A  40      11.476  25.471 -10.954  1.00  7.31           C  
ATOM    552  O   PRO A  40      10.752  25.221 -11.922  1.00  7.31           O  
ATOM    553  CB  PRO A  40      13.766  25.831 -11.967  1.00  7.31           C  
ATOM    554  CG  PRO A  40      14.721  24.830 -12.572  1.00  7.31           C  
ATOM    555  CD  PRO A  40      13.935  23.539 -12.653  1.00  7.31           C  
ATOM    556  HA  PRO A  40      13.366  25.031  -9.959  1.00  7.31           H  
ATOM    557 1HB  PRO A  40      13.110  26.313 -12.707  1.00  7.31           H  
ATOM    558 2HB  PRO A  40      14.291  26.629 -11.438  1.00  7.31           H  
ATOM    559 1HG  PRO A  40      15.062  25.181 -13.558  1.00  7.31           H  
ATOM    560 2HG  PRO A  40      15.620  24.734 -11.942  1.00  7.31           H  
ATOM    561 1HD  PRO A  40      13.393  23.454 -13.607  1.00  7.31           H  
ATOM    562 2HD  PRO A  40      14.650  22.716 -12.484  1.00  7.31           H  
ATOM    563  N   THR A  41      11.061  26.159  -9.896  1.00  7.80           N  
ATOM    564  CA  THR A  41       9.685  26.638  -9.785  1.00  7.80           C  
ATOM    565  C   THR A  41       9.636  28.147  -9.495  1.00  7.80           C  
ATOM    566  O   THR A  41       9.428  28.967 -10.392  1.00  7.80           O  
ATOM    567  CB  THR A  41       8.916  25.847  -8.694  1.00  7.80           C  
ATOM    568  OG1 THR A  41       9.618  25.945  -7.446  1.00  7.80           O  
ATOM    569  CG2 THR A  41       8.790  24.368  -9.088  1.00  7.80           C  
ATOM    570  H   THR A  41      11.708  26.342  -9.143  1.00  7.80           H  
ATOM    571  HA  THR A  41       9.181  26.469 -10.738  1.00  7.80           H  
ATOM    572  HB  THR A  41       7.918  26.273  -8.577  1.00  7.80           H  
ATOM    573  HG1 THR A  41       9.247  25.308  -6.824  1.00  7.80           H  
ATOM    574 1HG2 THR A  41       8.244  23.831  -8.315  1.00  7.80           H  
ATOM    575 2HG2 THR A  41       8.255  24.289 -10.035  1.00  7.80           H  
ATOM    576 3HG2 THR A  41       9.776  23.930  -9.196  1.00  7.80           H  
ATOM    577  N   LYS A  42       9.826  28.481  -8.221  1.00  8.17           N  
ATOM    578  CA  LYS A  42       9.778  29.842  -7.695  1.00  8.17           C  
ATOM    579  C   LYS A  42      10.907  30.709  -8.229  1.00  8.17           C  
ATOM    580  O   LYS A  42      11.938  30.197  -8.672  1.00  8.17           O  
ATOM    581  CB  LYS A  42       9.806  29.817  -6.167  1.00  8.17           C  
ATOM    582  CG  LYS A  42       8.560  29.183  -5.544  1.00  8.17           C  
ATOM    583  CD  LYS A  42       8.606  29.200  -4.020  1.00  8.17           C  
ATOM    584  CE  LYS A  42       7.354  28.553  -3.432  1.00  8.17           C  
ATOM    585  NZ  LYS A  42       7.378  28.535  -1.946  1.00  8.17           N  
ATOM    586  H   LYS A  42       9.978  27.709  -7.587  1.00  8.17           H  
ATOM    587  HA  LYS A  42       8.839  30.296  -8.012  1.00  8.17           H  
ATOM    588 1HB  LYS A  42      10.678  29.251  -5.826  1.00  8.17           H  
ATOM    589 2HB  LYS A  42       9.904  30.830  -5.779  1.00  8.17           H  
ATOM    590 1HG  LYS A  42       7.675  29.727  -5.875  1.00  8.17           H  
ATOM    591 2HG  LYS A  42       8.476  28.150  -5.884  1.00  8.17           H  
ATOM    592 1HD  LYS A  42       9.490  28.661  -3.673  1.00  8.17           H  
ATOM    593 2HD  LYS A  42       8.669  30.231  -3.671  1.00  8.17           H  
ATOM    594 1HE  LYS A  42       6.478  29.110  -3.764  1.00  8.17           H  
ATOM    595 2HE  LYS A  42       7.279  27.528  -3.796  1.00  8.17           H  
ATOM    596 1HZ  LYS A  42       6.533  28.100  -1.603  1.00  8.17           H  
ATOM    597 2HZ  LYS A  42       8.180  28.010  -1.628  1.00  8.17           H  
ATOM    598 3HZ  LYS A  42       7.434  29.481  -1.598  1.00  8.17           H  
ATOM    599  N   ASP A  43      10.742  32.035  -8.083  1.00  8.46           N  
ATOM    600  CA  ASP A  43      11.648  33.080  -8.594  1.00  8.46           C  
ATOM    601  C   ASP A  43      13.126  32.927  -8.226  1.00  8.46           C  
ATOM    602  O   ASP A  43      13.993  33.505  -8.890  1.00  8.46           O  
ATOM    603  CB  ASP A  43      11.171  34.455  -8.116  1.00  8.46           C  
ATOM    604  CG  ASP A  43       9.885  34.918  -8.807  1.00  8.46           C  
ATOM    605  OD1 ASP A  43       9.505  34.322  -9.791  1.00  8.46           O  
ATOM    606  OD2 ASP A  43       9.296  35.865  -8.340  1.00  8.46           O  
ATOM    607  H   ASP A  43       9.883  32.349  -7.653  1.00  8.46           H  
ATOM    608  HA  ASP A  43      11.578  33.066  -9.681  1.00  8.46           H  
ATOM    609 1HB  ASP A  43      11.000  34.424  -7.038  1.00  8.46           H  
ATOM    610 2HB  ASP A  43      11.953  35.194  -8.296  1.00  8.46           H  
ATOM    611  N   ASP A  44      13.429  32.111  -7.217  1.00  8.90           N  
ATOM    612  CA  ASP A  44      14.800  31.853  -6.774  1.00  8.90           C  
ATOM    613  C   ASP A  44      15.625  31.285  -7.939  1.00  8.90           C  
ATOM    614  O   ASP A  44      16.853  31.364  -7.944  1.00  8.90           O  
ATOM    615  CB  ASP A  44      14.808  30.840  -5.626  1.00  8.90           C  
ATOM    616  CG  ASP A  44      14.273  31.397  -4.304  1.00  8.90           C  
ATOM    617  OD1 ASP A  44      14.121  32.591  -4.181  1.00  8.90           O  
ATOM    618  OD2 ASP A  44      14.012  30.605  -3.429  1.00  8.90           O  
ATOM    619  H   ASP A  44      12.673  31.651  -6.735  1.00  8.90           H  
ATOM    620  HA  ASP A  44      15.250  32.789  -6.444  1.00  8.90           H  
ATOM    621 1HB  ASP A  44      14.207  29.972  -5.909  1.00  8.90           H  
ATOM    622 2HB  ASP A  44      15.829  30.489  -5.466  1.00  8.90           H  
ATOM    623  N   LYS A  45      14.934  30.691  -8.917  1.00  9.58           N  
ATOM    624  CA  LYS A  45      15.532  30.131 -10.120  1.00  9.58           C  
ATOM    625  C   LYS A  45      16.308  31.142 -10.984  1.00  9.58           C  
ATOM    626  O   LYS A  45      17.159  30.735 -11.778  1.00  9.58           O  
ATOM    627  CB  LYS A  45      14.414  29.521 -10.971  1.00  9.58           C  
ATOM    628  CG  LYS A  45      13.412  30.567 -11.466  1.00  9.58           C  
ATOM    629  CD  LYS A  45      12.298  30.014 -12.316  1.00  9.58           C  
ATOM    630  CE  LYS A  45      11.279  31.133 -12.581  1.00  9.58           C  
ATOM    631  NZ  LYS A  45      10.304  30.789 -13.636  1.00  9.58           N  
ATOM    632  H   LYS A  45      13.916  30.640  -8.826  1.00  9.58           H  
ATOM    633  HA  LYS A  45      16.225  29.345  -9.817  1.00  9.58           H  
ATOM    634 1HB  LYS A  45      14.836  29.011 -11.834  1.00  9.58           H  
ATOM    635 2HB  LYS A  45      13.856  28.795 -10.378  1.00  9.58           H  
ATOM    636 1HG  LYS A  45      12.993  31.108 -10.634  1.00  9.58           H  
ATOM    637 2HG  LYS A  45      13.925  31.273 -12.085  1.00  9.58           H  
ATOM    638 1HD  LYS A  45      12.688  29.641 -13.264  1.00  9.58           H  
ATOM    639 2HD  LYS A  45      11.798  29.194 -11.791  1.00  9.58           H  
ATOM    640 1HE  LYS A  45      10.735  31.305 -11.650  1.00  9.58           H  
ATOM    641 2HE  LYS A  45      11.798  32.049 -12.858  1.00  9.58           H  
ATOM    642 1HZ  LYS A  45       9.662  31.553 -13.748  1.00  9.58           H  
ATOM    643 2HZ  LYS A  45      10.849  30.669 -14.504  1.00  9.58           H  
ATOM    644 3HZ  LYS A  45       9.800  29.945 -13.419  1.00  9.58           H  
ATOM    645  N   GLU A  46      15.981  32.443 -10.880  1.00 10.47           N  
ATOM    646  CA  GLU A  46      16.625  33.489 -11.686  1.00 10.47           C  
ATOM    647  C   GLU A  46      16.715  33.149 -13.182  1.00 10.47           C  
ATOM    648  O   GLU A  46      17.767  33.348 -13.797  1.00 10.47           O  
ATOM    649  CB  GLU A  46      18.031  33.822 -11.161  1.00 10.47           C  
ATOM    650  CG  GLU A  46      18.070  34.396  -9.739  1.00 10.47           C  
ATOM    651  CD  GLU A  46      19.464  34.857  -9.302  1.00 10.47           C  
ATOM    652  OE1 GLU A  46      20.403  34.650 -10.037  1.00 10.47           O  
ATOM    653  OE2 GLU A  46      19.573  35.430  -8.241  1.00 10.47           O  
ATOM    654  H   GLU A  46      15.282  32.720 -10.187  1.00 10.47           H  
ATOM    655  HA  GLU A  46      16.015  34.391 -11.592  1.00 10.47           H  
ATOM    656 1HB  GLU A  46      18.642  32.922 -11.166  1.00 10.47           H  
ATOM    657 2HB  GLU A  46      18.506  34.544 -11.828  1.00 10.47           H  
ATOM    658 1HG  GLU A  46      17.383  35.239  -9.684  1.00 10.47           H  
ATOM    659 2HG  GLU A  46      17.712  33.632  -9.049  1.00 10.47           H  
ATOM    660  N   ASP A  47      15.621  32.692 -13.802  1.00 11.40           N  
ATOM    661  CA  ASP A  47      15.735  32.283 -15.202  1.00 11.40           C  
ATOM    662  C   ASP A  47      15.906  33.312 -16.356  1.00 11.40           C  
ATOM    663  O   ASP A  47      15.906  32.877 -17.507  1.00 11.40           O  
ATOM    664  CB  ASP A  47      14.615  31.288 -15.558  1.00 11.40           C  
ATOM    665  CG  ASP A  47      13.152  31.789 -15.456  1.00 11.40           C  
ATOM    666  OD1 ASP A  47      12.917  32.939 -15.184  1.00 11.40           O  
ATOM    667  OD2 ASP A  47      12.259  30.953 -15.619  1.00 11.40           O  
ATOM    668  H   ASP A  47      14.762  32.575 -13.290  1.00 11.40           H  
ATOM    669  HA  ASP A  47      16.641  31.672 -15.239  1.00 11.40           H  
ATOM    670 1HB  ASP A  47      14.776  30.939 -16.579  1.00 11.40           H  
ATOM    671 2HB  ASP A  47      14.712  30.417 -14.910  1.00 11.40           H  
ATOM    672  N   PRO A  48      15.999  34.658 -16.159  1.00 12.16           N  
ATOM    673  CA  PRO A  48      16.510  35.585 -17.159  1.00 12.16           C  
ATOM    674  C   PRO A  48      17.978  35.275 -17.502  1.00 12.16           C  
ATOM    675  O   PRO A  48      18.494  35.699 -18.541  1.00 12.16           O  
ATOM    676  CB  PRO A  48      16.317  36.958 -16.507  1.00 12.16           C  
ATOM    677  CG  PRO A  48      15.183  36.747 -15.529  1.00 12.16           C  
ATOM    678  CD  PRO A  48      15.381  35.345 -15.006  1.00 12.16           C  
ATOM    679  HA  PRO A  48      15.886  35.497 -18.062  1.00 12.16           H  
ATOM    680 1HB  PRO A  48      17.256  37.273 -16.020  1.00 12.16           H  
ATOM    681 2HB  PRO A  48      16.085  37.715 -17.275  1.00 12.16           H  
ATOM    682 1HG  PRO A  48      15.218  37.513 -14.734  1.00 12.16           H  
ATOM    683 2HG  PRO A  48      14.215  36.869 -16.040  1.00 12.16           H  
ATOM    684 1HD  PRO A  48      16.069  35.432 -14.170  1.00 12.16           H  
ATOM    685 2HD  PRO A  48      14.415  34.894 -14.740  1.00 12.16           H  
ATOM    686  N   GLU A  49      18.681  34.568 -16.611  1.00 12.52           N  
ATOM    687  CA  GLU A  49      20.072  34.276 -16.896  1.00 12.52           C  
ATOM    688  C   GLU A  49      20.111  33.385 -18.119  1.00 12.52           C  
ATOM    689  O   GLU A  49      19.219  32.564 -18.335  1.00 12.52           O  
ATOM    690  CB  GLU A  49      20.759  33.661 -15.677  1.00 12.52           C  
ATOM    691  CG  GLU A  49      20.853  34.650 -14.483  1.00 12.52           C  
ATOM    692  CD  GLU A  49      21.839  35.814 -14.688  1.00 12.52           C  
ATOM    693  OE1 GLU A  49      23.010  35.574 -14.854  1.00 12.52           O  
ATOM    694  OE2 GLU A  49      21.397  36.947 -14.725  1.00 12.52           O  
ATOM    695  H   GLU A  49      18.276  34.218 -15.741  1.00 12.52           H  
ATOM    696  HA  GLU A  49      20.585  35.204 -17.138  1.00 12.52           H  
ATOM    697 1HB  GLU A  49      20.197  32.785 -15.346  1.00 12.52           H  
ATOM    698 2HB  GLU A  49      21.765  33.335 -15.943  1.00 12.52           H  
ATOM    699 1HG  GLU A  49      19.859  35.064 -14.303  1.00 12.52           H  
ATOM    700 2HG  GLU A  49      21.141  34.091 -13.594  1.00 12.52           H  
ATOM    701  N   LEU A  50      21.125  33.603 -18.951  1.00 12.45           N  
ATOM    702  CA  LEU A  50      21.353  32.935 -20.226  1.00 12.45           C  
ATOM    703  C   LEU A  50      20.291  33.256 -21.291  1.00 12.45           C  
ATOM    704  O   LEU A  50      20.332  32.697 -22.384  1.00 12.45           O  
ATOM    705  CB  LEU A  50      21.457  31.421 -20.019  1.00 12.45           C  
ATOM    706  CG  LEU A  50      22.526  30.990 -19.015  1.00 12.45           C  
ATOM    707  CD1 LEU A  50      22.494  29.480 -18.876  1.00 12.45           C  
ATOM    708  CD2 LEU A  50      23.895  31.496 -19.501  1.00 12.45           C  
ATOM    709  H   LEU A  50      21.837  34.274 -18.672  1.00 12.45           H  
ATOM    710  HA  LEU A  50      22.319  33.283 -20.608  1.00 12.45           H  
ATOM    711 1HB  LEU A  50      20.495  31.017 -19.705  1.00 12.45           H  
ATOM    712 2HB  LEU A  50      21.715  30.968 -20.975  1.00 12.45           H  
ATOM    713  HG  LEU A  50      22.310  31.419 -18.035  1.00 12.45           H  
ATOM    714 1HD1 LEU A  50      23.248  29.164 -18.156  1.00 12.45           H  
ATOM    715 2HD1 LEU A  50      21.505  29.169 -18.526  1.00 12.45           H  
ATOM    716 3HD1 LEU A  50      22.701  29.023 -19.842  1.00 12.45           H  
ATOM    717 1HD2 LEU A  50      24.667  31.196 -18.790  1.00 12.45           H  
ATOM    718 2HD2 LEU A  50      24.125  31.072 -20.481  1.00 12.45           H  
ATOM    719 3HD2 LEU A  50      23.876  32.584 -19.578  1.00 12.45           H  
ATOM    720  N   MET A  51      19.398  34.230 -21.018  1.00 12.14           N  
ATOM    721  CA  MET A  51      18.475  34.737 -22.034  1.00 12.14           C  
ATOM    722  C   MET A  51      19.128  35.975 -22.643  1.00 12.14           C  
ATOM    723  O   MET A  51      18.670  36.567 -23.625  1.00 12.14           O  
ATOM    724  CB  MET A  51      17.132  35.095 -21.399  1.00 12.14           C  
ATOM    725  CG  MET A  51      16.428  33.928 -20.707  1.00 12.14           C  
ATOM    726  SD  MET A  51      16.018  32.583 -21.817  1.00 12.14           S  
ATOM    727  CE  MET A  51      14.713  33.354 -22.772  1.00 12.14           C  
ATOM    728  H   MET A  51      19.334  34.637 -20.078  1.00 12.14           H  
ATOM    729  HA  MET A  51      18.337  33.990 -22.816  1.00 12.14           H  
ATOM    730 1HB  MET A  51      17.272  35.883 -20.672  1.00 12.14           H  
ATOM    731 2HB  MET A  51      16.459  35.477 -22.166  1.00 12.14           H  
ATOM    732 1HG  MET A  51      17.081  33.541 -19.916  1.00 12.14           H  
ATOM    733 2HG  MET A  51      15.512  34.280 -20.236  1.00 12.14           H  
ATOM    734 1HE  MET A  51      14.333  32.646 -23.510  1.00 12.14           H  
ATOM    735 2HE  MET A  51      13.899  33.652 -22.105  1.00 12.14           H  
ATOM    736 3HE  MET A  51      15.104  34.235 -23.281  1.00 12.14           H  
ATOM    737  N   LYS A  52      20.256  36.343 -22.047  1.00 11.99           N  
ATOM    738  CA  LYS A  52      21.037  37.521 -22.378  1.00 11.99           C  
ATOM    739  C   LYS A  52      21.911  37.264 -23.602  1.00 11.99           C  
ATOM    740  O   LYS A  52      23.141  37.186 -23.521  1.00 11.99           O  
ATOM    741  CB  LYS A  52      21.854  37.895 -21.131  1.00 11.99           C  
ATOM    742  CG  LYS A  52      20.946  38.335 -19.947  1.00 11.99           C  
ATOM    743  CD  LYS A  52      21.700  38.562 -18.621  1.00 11.99           C  
ATOM    744  CE  LYS A  52      20.720  39.099 -17.546  1.00 11.99           C  
ATOM    745  NZ  LYS A  52      21.352  39.288 -16.190  1.00 11.99           N  
ATOM    746  H   LYS A  52      20.570  35.776 -21.279  1.00 11.99           H  
ATOM    747  HA  LYS A  52      20.354  38.339 -22.613  1.00 11.99           H  
ATOM    748 1HB  LYS A  52      22.445  37.033 -20.803  1.00 11.99           H  
ATOM    749 2HB  LYS A  52      22.550  38.702 -21.365  1.00 11.99           H  
ATOM    750 1HG  LYS A  52      20.438  39.261 -20.216  1.00 11.99           H  
ATOM    751 2HG  LYS A  52      20.189  37.566 -19.778  1.00 11.99           H  
ATOM    752 1HD  LYS A  52      22.119  37.613 -18.279  1.00 11.99           H  
ATOM    753 2HD  LYS A  52      22.516  39.272 -18.765  1.00 11.99           H  
ATOM    754 1HE  LYS A  52      20.348  40.061 -17.891  1.00 11.99           H  
ATOM    755 2HE  LYS A  52      19.877  38.408 -17.447  1.00 11.99           H  
ATOM    756 1HZ  LYS A  52      20.661  39.652 -15.556  1.00 11.99           H  
ATOM    757 2HZ  LYS A  52      21.672  38.388 -15.811  1.00 11.99           H  
ATOM    758 3HZ  LYS A  52      22.123  39.929 -16.244  1.00 11.99           H  
ATOM    759  N   CYS A  53      21.228  37.157 -24.752  1.00 12.18           N  
ATOM    760  CA  CYS A  53      21.819  36.810 -26.036  1.00 12.18           C  
ATOM    761  C   CYS A  53      21.451  37.762 -27.175  1.00 12.18           C  
ATOM    762  O   CYS A  53      20.828  37.323 -28.137  1.00 12.18           O  
ATOM    763  CB  CYS A  53      21.336  35.414 -26.463  1.00 12.18           C  
ATOM    764  SG  CYS A  53      21.704  34.071 -25.295  1.00 12.18           S  
ATOM    765  H   CYS A  53      20.219  37.248 -24.673  1.00 12.18           H  
ATOM    766  HA  CYS A  53      22.893  36.793 -25.933  1.00 12.18           H  
ATOM    767 1HB  CYS A  53      20.256  35.441 -26.611  1.00 12.18           H  
ATOM    768 2HB  CYS A  53      21.786  35.158 -27.420  1.00 12.18           H  
ATOM    769  N   PRO A  54      21.787  39.086 -27.144  1.00 12.72           N  
ATOM    770  CA  PRO A  54      21.456  40.037 -28.208  1.00 12.72           C  
ATOM    771  C   PRO A  54      21.824  39.446 -29.569  1.00 12.72           C  
ATOM    772  O   PRO A  54      20.953  39.191 -30.396  1.00 12.72           O  
ATOM    773  CB  PRO A  54      22.326  41.248 -27.845  1.00 12.72           C  
ATOM    774  CG  PRO A  54      22.424  41.176 -26.342  1.00 12.72           C  
ATOM    775  CD  PRO A  54      22.561  39.687 -26.033  1.00 12.72           C  
ATOM    776  HA  PRO A  54      20.383  40.281 -28.164  1.00 12.72           H  
ATOM    777 1HB  PRO A  54      23.298  41.208 -28.345  1.00 12.72           H  
ATOM    778 2HB  PRO A  54      21.837  42.169 -28.187  1.00 12.72           H  
ATOM    779 1HG  PRO A  54      23.280  41.767 -25.986  1.00 12.72           H  
ATOM    780 2HG  PRO A  54      21.523  41.621 -25.890  1.00 12.72           H  
ATOM    781 1HD  PRO A  54      23.606  39.372 -26.059  1.00 12.72           H  
ATOM    782 2HD  PRO A  54      22.103  39.528 -25.076  1.00 12.72           H  
ATOM    783  N   VAL A  55      23.132  39.187 -29.737  1.00 13.35           N  
ATOM    784  CA  VAL A  55      23.727  38.463 -30.860  1.00 13.35           C  
ATOM    785  C   VAL A  55      25.008  37.774 -30.302  1.00 13.35           C  
ATOM    786  O   VAL A  55      24.920  36.601 -29.931  1.00 13.35           O  
ATOM    787  CB  VAL A  55      23.936  39.307 -32.174  1.00 13.35           C  
ATOM    788  CG1 VAL A  55      24.717  38.461 -33.193  1.00 13.35           C  
ATOM    789  CG2 VAL A  55      22.616  39.680 -32.828  1.00 13.35           C  
ATOM    790  H   VAL A  55      23.759  39.478 -29.005  1.00 13.35           H  
ATOM    791  HA  VAL A  55      23.038  37.666 -31.149  1.00 13.35           H  
ATOM    792  HB  VAL A  55      24.430  40.210 -31.977  1.00 13.35           H  
ATOM    793 1HG1 VAL A  55      24.853  39.036 -34.107  1.00 13.35           H  
ATOM    794 2HG1 VAL A  55      25.689  38.180 -32.802  1.00 13.35           H  
ATOM    795 3HG1 VAL A  55      24.150  37.557 -33.415  1.00 13.35           H  
ATOM    796 1HG2 VAL A  55      22.818  40.235 -33.741  1.00 13.35           H  
ATOM    797 2HG2 VAL A  55      22.063  38.772 -33.068  1.00 13.35           H  
ATOM    798 3HG2 VAL A  55      22.026  40.300 -32.182  1.00 13.35           H  
ATOM    799  N   PRO A  56      26.176  38.448 -30.074  1.00 13.57           N  
ATOM    800  CA  PRO A  56      27.372  37.846 -29.486  1.00 13.57           C  
ATOM    801  C   PRO A  56      27.220  37.784 -27.973  1.00 13.57           C  
ATOM    802  O   PRO A  56      27.953  38.451 -27.246  1.00 13.57           O  
ATOM    803  CB  PRO A  56      28.467  38.844 -29.853  1.00 13.57           C  
ATOM    804  CG  PRO A  56      27.749  40.174 -29.831  1.00 13.57           C  
ATOM    805  CD  PRO A  56      26.377  39.882 -30.393  1.00 13.57           C  
ATOM    806  HA  PRO A  56      27.549  36.852 -29.918  1.00 13.57           H  
ATOM    807 1HB  PRO A  56      29.288  38.786 -29.126  1.00 13.57           H  
ATOM    808 2HB  PRO A  56      28.887  38.596 -30.840  1.00 13.57           H  
ATOM    809 1HG  PRO A  56      27.702  40.554 -28.799  1.00 13.57           H  
ATOM    810 2HG  PRO A  56      28.306  40.920 -30.419  1.00 13.57           H  
ATOM    811 1HD  PRO A  56      25.615  40.517 -29.924  1.00 13.57           H  
ATOM    812 2HD  PRO A  56      26.482  40.039 -31.468  1.00 13.57           H  
ATOM    813  N   GLY A  57      26.225  37.048 -27.508  1.00 13.08           N  
ATOM    814  CA  GLY A  57      25.899  37.030 -26.086  1.00 13.08           C  
ATOM    815  C   GLY A  57      25.879  35.653 -25.450  1.00 13.08           C  
ATOM    816  O   GLY A  57      26.774  34.835 -25.660  1.00 13.08           O  
ATOM    817  H   GLY A  57      25.677  36.506 -28.173  1.00 13.08           H  
ATOM    818 1HA  GLY A  57      26.618  37.651 -25.552  1.00 13.08           H  
ATOM    819 2HA  GLY A  57      24.942  37.507 -25.942  1.00 13.08           H  
ATOM    820  N   CYS A  58      24.830  35.433 -24.655  1.00 12.02           N  
ATOM    821  CA  CYS A  58      24.590  34.247 -23.834  1.00 12.02           C  
ATOM    822  C   CYS A  58      25.624  34.196 -22.748  1.00 12.02           C  
ATOM    823  O   CYS A  58      26.240  33.164 -22.461  1.00 12.02           O  
ATOM    824  CB  CYS A  58      24.579  32.992 -24.694  1.00 12.02           C  
ATOM    825  SG  CYS A  58      23.364  33.091 -26.070  1.00 12.02           S  
ATOM    826  H   CYS A  58      24.156  36.174 -24.558  1.00 12.02           H  
ATOM    827  HA  CYS A  58      23.627  34.348 -23.334  1.00 12.02           H  
ATOM    828 1HB  CYS A  58      25.567  32.795 -25.109  1.00 12.02           H  
ATOM    829 2HB  CYS A  58      24.311  32.139 -24.075  1.00 12.02           H  
ATOM    830  N   VAL A  59      25.805  35.371 -22.165  1.00 10.70           N  
ATOM    831  CA  VAL A  59      26.732  35.607 -21.077  1.00 10.70           C  
ATOM    832  C   VAL A  59      25.995  36.132 -19.853  1.00 10.70           C  
ATOM    833  O   VAL A  59      25.289  37.140 -19.919  1.00 10.70           O  
ATOM    834  CB  VAL A  59      27.819  36.610 -21.511  1.00 10.70           C  
ATOM    835  CG1 VAL A  59      28.767  36.895 -20.360  1.00 10.70           C  
ATOM    836  CG2 VAL A  59      28.584  36.038 -22.694  1.00 10.70           C  
ATOM    837  H   VAL A  59      25.203  36.130 -22.501  1.00 10.70           H  
ATOM    838  HA  VAL A  59      27.211  34.662 -20.817  1.00 10.70           H  
ATOM    839  HB  VAL A  59      27.344  37.549 -21.797  1.00 10.70           H  
ATOM    840 1HG1 VAL A  59      29.522  37.613 -20.684  1.00 10.70           H  
ATOM    841 2HG1 VAL A  59      28.212  37.312 -19.521  1.00 10.70           H  
ATOM    842 3HG1 VAL A  59      29.254  35.972 -20.052  1.00 10.70           H  
ATOM    843 1HG2 VAL A  59      29.348  36.745 -23.013  1.00 10.70           H  
ATOM    844 2HG2 VAL A  59      29.057  35.101 -22.399  1.00 10.70           H  
ATOM    845 3HG2 VAL A  59      27.912  35.854 -23.513  1.00 10.70           H  
ATOM    846  N   GLY A  60      26.172  35.451 -18.730  1.00  9.49           N  
ATOM    847  CA  GLY A  60      25.511  35.849 -17.496  1.00  9.49           C  
ATOM    848  C   GLY A  60      24.054  35.410 -17.503  1.00  9.49           C  
ATOM    849  O   GLY A  60      23.558  34.892 -18.506  1.00  9.49           O  
ATOM    850  H   GLY A  60      26.772  34.639 -18.736  1.00  9.49           H  
ATOM    851 1HA  GLY A  60      26.025  35.407 -16.642  1.00  9.49           H  
ATOM    852 2HA  GLY A  60      25.567  36.931 -17.380  1.00  9.49           H  
TER     853
ENDMDL

REMARK ID 643495 MODEL 4 line_15_sample183
PFRMAT TS
TARGET line_15_sample183
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.257  -2.160  -3.845  1.00  3.42           N  
ATOM      2  CA  ASP A   1       3.387  -1.265  -3.631  1.00  3.42           C  
ATOM      3  C   ASP A   1       3.005  -0.291  -2.504  1.00  3.42           C  
ATOM      4  O   ASP A   1       2.249  -0.660  -1.604  1.00  3.42           O  
ATOM      5  CB  ASP A   1       3.724  -0.543  -4.949  1.00  3.42           C  
ATOM      6  CG  ASP A   1       5.156   0.032  -5.030  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       6.017  -0.611  -5.580  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       5.359   1.089  -4.499  1.00  3.42           O  
ATOM      9 1H   ASP A   1       2.572  -2.998  -4.311  1.00  3.42           H  
ATOM     10 2H   ASP A   1       1.849  -2.403  -2.953  1.00  3.42           H  
ATOM     11 3H   ASP A   1       1.566  -1.695  -4.414  1.00  3.42           H  
ATOM     12  HA  ASP A   1       4.253  -1.848  -3.311  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       3.588  -1.237  -5.779  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       3.014   0.277  -5.099  1.00  3.42           H  
ATOM     15  N   LEU A   2       3.497   0.944  -2.550  1.00  3.25           N  
ATOM     16  CA  LEU A   2       3.169   1.924  -1.523  1.00  3.25           C  
ATOM     17  C   LEU A   2       2.063   2.886  -1.924  1.00  3.25           C  
ATOM     18  O   LEU A   2       1.876   3.204  -3.096  1.00  3.25           O  
ATOM     19  CB  LEU A   2       4.397   2.763  -1.165  1.00  3.25           C  
ATOM     20  CG  LEU A   2       5.605   2.021  -0.626  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       6.705   3.029  -0.405  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       5.236   1.313   0.670  1.00  3.25           C  
ATOM     23  H   LEU A   2       4.140   1.220  -3.292  1.00  3.25           H  
ATOM     24  HA  LEU A   2       2.846   1.389  -0.634  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       4.720   3.286  -2.068  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       4.102   3.514  -0.428  1.00  3.25           H  
ATOM     27  HG  LEU A   2       5.952   1.288  -1.361  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       7.601   2.539  -0.023  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       6.930   3.511  -1.343  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       6.357   3.765   0.305  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       6.109   0.789   1.062  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       4.894   2.048   1.401  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       4.437   0.594   0.475  1.00  3.25           H  
ATOM     34  N   LYS A   3       1.347   3.362  -0.920  1.00  3.09           N  
ATOM     35  CA  LYS A   3       0.344   4.408  -1.064  1.00  3.09           C  
ATOM     36  C   LYS A   3       0.958   5.657  -0.466  1.00  3.09           C  
ATOM     37  O   LYS A   3       1.992   5.548   0.196  1.00  3.09           O  
ATOM     38  CB  LYS A   3      -0.957   4.037  -0.358  1.00  3.09           C  
ATOM     39  CG  LYS A   3      -1.588   2.720  -0.831  1.00  3.09           C  
ATOM     40  CD  LYS A   3      -2.009   2.797  -2.298  1.00  3.09           C  
ATOM     41  CE  LYS A   3      -2.739   1.531  -2.745  1.00  3.09           C  
ATOM     42  NZ  LYS A   3      -3.114   1.584  -4.192  1.00  3.09           N  
ATOM     43  H   LYS A   3       1.534   3.008   0.007  1.00  3.09           H  
ATOM     44  HA  LYS A   3       0.147   4.580  -2.114  1.00  3.09           H  
ATOM     45 1HB  LYS A   3      -0.782   3.967   0.714  1.00  3.09           H  
ATOM     46 2HB  LYS A   3      -1.690   4.832  -0.517  1.00  3.09           H  
ATOM     47 1HG  LYS A   3      -0.866   1.907  -0.713  1.00  3.09           H  
ATOM     48 2HG  LYS A   3      -2.462   2.496  -0.221  1.00  3.09           H  
ATOM     49 1HD  LYS A   3      -2.662   3.660  -2.445  1.00  3.09           H  
ATOM     50 2HD  LYS A   3      -1.119   2.928  -2.919  1.00  3.09           H  
ATOM     51 1HE  LYS A   3      -2.090   0.672  -2.580  1.00  3.09           H  
ATOM     52 2HE  LYS A   3      -3.644   1.411  -2.150  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3      -3.592   0.731  -4.448  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3      -3.726   2.373  -4.352  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3      -2.278   1.686  -4.752  1.00  3.09           H  
ATOM     56  N   CYS A   4       0.343   6.820  -0.629  1.00  2.98           N  
ATOM     57  CA  CYS A   4       0.959   7.988  -0.010  1.00  2.98           C  
ATOM     58  C   CYS A   4      -0.088   8.960   0.551  1.00  2.98           C  
ATOM     59  O   CYS A   4      -1.220   9.009   0.075  1.00  2.98           O  
ATOM     60  CB  CYS A   4       1.868   8.655  -1.054  1.00  2.98           C  
ATOM     61  SG  CYS A   4       1.078   9.000  -2.631  1.00  2.98           S  
ATOM     62  H   CYS A   4      -0.480   6.928  -1.215  1.00  2.98           H  
ATOM     63  HA  CYS A   4       1.587   7.635   0.801  1.00  2.98           H  
ATOM     64 1HB  CYS A   4       2.267   9.589  -0.674  1.00  2.98           H  
ATOM     65 2HB  CYS A   4       2.706   7.995  -1.255  1.00  2.98           H  
ATOM     66  N   PRO A   5       0.266   9.716   1.630  1.00  2.91           N  
ATOM     67  CA  PRO A   5      -0.577  10.646   2.393  1.00  2.91           C  
ATOM     68  C   PRO A   5      -0.971  11.972   1.764  1.00  2.91           C  
ATOM     69  O   PRO A   5      -1.831  12.673   2.294  1.00  2.91           O  
ATOM     70  CB  PRO A   5       0.287  10.904   3.636  1.00  2.91           C  
ATOM     71  CG  PRO A   5       1.700  10.703   3.183  1.00  2.91           C  
ATOM     72  CD  PRO A   5       1.646   9.601   2.190  1.00  2.91           C  
ATOM     73  HA  PRO A   5      -1.488  10.103   2.688  1.00  2.91           H  
ATOM     74 1HB  PRO A   5       0.111  11.926   4.006  1.00  2.91           H  
ATOM     75 2HB  PRO A   5      -0.006  10.218   4.444  1.00  2.91           H  
ATOM     76 1HG  PRO A   5       2.116  11.639   2.774  1.00  2.91           H  
ATOM     77 2HG  PRO A   5       2.324  10.439   4.043  1.00  2.91           H  
ATOM     78 1HD  PRO A   5       2.416   9.792   1.457  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       1.790   8.646   2.724  1.00  2.91           H  
ATOM     80  N   THR A   6      -0.321  12.360   0.692  1.00  2.87           N  
ATOM     81  CA  THR A   6      -0.607  13.656   0.108  1.00  2.87           C  
ATOM     82  C   THR A   6      -1.925  13.600  -0.690  1.00  2.87           C  
ATOM     83  O   THR A   6      -2.085  12.726  -1.538  1.00  2.87           O  
ATOM     84  CB  THR A   6       0.556  14.082  -0.786  1.00  2.87           C  
ATOM     85  OG1 THR A   6       1.743  14.167  -0.013  1.00  2.87           O  
ATOM     86  CG2 THR A   6       0.324  15.369  -1.442  1.00  2.87           C  
ATOM     87  H   THR A   6       0.367  11.756   0.263  1.00  2.87           H  
ATOM     88  HA  THR A   6      -0.662  14.367   0.916  1.00  2.87           H  
ATOM     89  HB  THR A   6       0.689  13.363  -1.533  1.00  2.87           H  
ATOM     90  HG1 THR A   6       1.868  13.357   0.486  1.00  2.87           H  
ATOM     91 1HG2 THR A   6       1.175  15.600  -2.055  1.00  2.87           H  
ATOM     92 2HG2 THR A   6      -0.542  15.316  -2.050  1.00  2.87           H  
ATOM     93 3HG2 THR A   6       0.201  16.122  -0.696  1.00  2.87           H  
ATOM     94  N   PRO A   7      -2.885  14.521  -0.472  1.00  2.85           N  
ATOM     95  CA  PRO A   7      -4.161  14.609  -1.179  1.00  2.85           C  
ATOM     96  C   PRO A   7      -4.027  14.554  -2.703  1.00  2.85           C  
ATOM     97  O   PRO A   7      -4.930  14.091  -3.394  1.00  2.85           O  
ATOM     98  CB  PRO A   7      -4.676  15.979  -0.730  1.00  2.85           C  
ATOM     99  CG  PRO A   7      -4.099  16.159   0.652  1.00  2.85           C  
ATOM    100  CD  PRO A   7      -2.727  15.535   0.591  1.00  2.85           C  
ATOM    101  HA  PRO A   7      -4.823  13.808  -0.820  1.00  2.85           H  
ATOM    102 1HB  PRO A   7      -4.358  16.753  -1.443  1.00  2.85           H  
ATOM    103 2HB  PRO A   7      -5.775  15.982  -0.733  1.00  2.85           H  
ATOM    104 1HG  PRO A   7      -4.066  17.232   0.908  1.00  2.85           H  
ATOM    105 2HG  PRO A   7      -4.747  15.675   1.397  1.00  2.85           H  
ATOM    106 1HD  PRO A   7      -1.972  16.256   0.322  1.00  2.85           H  
ATOM    107 2HD  PRO A   7      -2.546  15.065   1.573  1.00  2.85           H  
ATOM    108  N   GLY A   8      -2.910  15.052  -3.222  1.00  2.82           N  
ATOM    109  CA  GLY A   8      -2.644  15.078  -4.652  1.00  2.82           C  
ATOM    110  C   GLY A   8      -1.833  13.887  -5.200  1.00  2.82           C  
ATOM    111  O   GLY A   8      -1.419  13.932  -6.364  1.00  2.82           O  
ATOM    112  H   GLY A   8      -2.213  15.432  -2.606  1.00  2.82           H  
ATOM    113 1HA  GLY A   8      -3.593  15.129  -5.180  1.00  2.82           H  
ATOM    114 2HA  GLY A   8      -2.115  16.001  -4.887  1.00  2.82           H  
ATOM    115  N   CYS A   9      -1.541  12.851  -4.388  1.00  2.77           N  
ATOM    116  CA  CYS A   9      -0.684  11.774  -4.914  1.00  2.77           C  
ATOM    117  C   CYS A   9      -1.267  10.369  -5.033  1.00  2.77           C  
ATOM    118  O   CYS A   9      -0.600   9.510  -5.630  1.00  2.77           O  
ATOM    119  CB  CYS A   9       0.558  11.628  -4.062  1.00  2.77           C  
ATOM    120  SG  CYS A   9       0.264  10.847  -2.456  1.00  2.77           S  
ATOM    121  H   CYS A   9      -1.878  12.817  -3.426  1.00  2.77           H  
ATOM    122  HA  CYS A   9      -0.367  12.066  -5.911  1.00  2.77           H  
ATOM    123 1HB  CYS A   9       1.319  11.061  -4.597  1.00  2.77           H  
ATOM    124 2HB  CYS A   9       0.939  12.602  -3.884  1.00  2.77           H  
ATOM    125  N   ASP A  10      -2.461  10.098  -4.497  1.00  2.70           N  
ATOM    126  CA  ASP A  10      -2.992   8.727  -4.551  1.00  2.70           C  
ATOM    127  C   ASP A  10      -1.940   7.697  -4.084  1.00  2.70           C  
ATOM    128  O   ASP A  10      -1.657   7.582  -2.887  1.00  2.70           O  
ATOM    129  CB  ASP A  10      -3.506   8.392  -5.963  1.00  2.70           C  
ATOM    130  CG  ASP A  10      -4.712   9.247  -6.399  1.00  2.70           C  
ATOM    131  OD1 ASP A  10      -5.569   9.500  -5.585  1.00  2.70           O  
ATOM    132  OD2 ASP A  10      -4.752   9.639  -7.542  1.00  2.70           O  
ATOM    133  H   ASP A  10      -2.976  10.830  -4.026  1.00  2.70           H  
ATOM    134  HA  ASP A  10      -3.837   8.666  -3.865  1.00  2.70           H  
ATOM    135 1HB  ASP A  10      -2.712   8.536  -6.696  1.00  2.70           H  
ATOM    136 2HB  ASP A  10      -3.810   7.346  -5.998  1.00  2.70           H  
ATOM    137  N   GLY A  11      -1.475   6.864  -5.016  1.00  2.62           N  
ATOM    138  CA  GLY A  11      -0.484   5.830  -4.758  1.00  2.62           C  
ATOM    139  C   GLY A  11       0.604   5.903  -5.831  1.00  2.62           C  
ATOM    140  O   GLY A  11       1.159   4.884  -6.240  1.00  2.62           O  
ATOM    141  H   GLY A  11      -1.775   6.996  -5.970  1.00  2.62           H  
ATOM    142 1HA  GLY A  11      -0.038   6.002  -3.783  1.00  2.62           H  
ATOM    143 2HA  GLY A  11      -0.949   4.848  -4.753  1.00  2.62           H  
ATOM    144  N   SER A  12       0.858   7.114  -6.327  1.00  2.56           N  
ATOM    145  CA  SER A  12       1.808   7.345  -7.416  1.00  2.56           C  
ATOM    146  C   SER A  12       3.315   7.311  -7.105  1.00  2.56           C  
ATOM    147  O   SER A  12       4.114   7.280  -8.045  1.00  2.56           O  
ATOM    148  CB  SER A  12       1.477   8.667  -8.078  1.00  2.56           C  
ATOM    149  OG  SER A  12       1.678   9.737  -7.204  1.00  2.56           O  
ATOM    150  H   SER A  12       0.360   7.918  -5.944  1.00  2.56           H  
ATOM    151  HA  SER A  12       1.626   6.565  -8.155  1.00  2.56           H  
ATOM    152 1HB  SER A  12       2.101   8.794  -8.961  1.00  2.56           H  
ATOM    153 2HB  SER A  12       0.438   8.659  -8.405  1.00  2.56           H  
ATOM    154  HG  SER A  12       0.948   9.674  -6.546  1.00  2.56           H  
ATOM    155  N   GLY A  13       3.740   7.325  -5.840  1.00  2.54           N  
ATOM    156  CA  GLY A  13       5.187   7.293  -5.600  1.00  2.54           C  
ATOM    157  C   GLY A  13       5.689   8.002  -4.343  1.00  2.54           C  
ATOM    158  O   GLY A  13       4.913   8.354  -3.446  1.00  2.54           O  
ATOM    159  H   GLY A  13       3.076   7.350  -5.078  1.00  2.54           H  
ATOM    160 1HA  GLY A  13       5.507   6.251  -5.558  1.00  2.54           H  
ATOM    161 2HA  GLY A  13       5.694   7.724  -6.461  1.00  2.54           H  
ATOM    162  N   HIS A  14       7.022   8.163  -4.304  1.00  2.59           N  
ATOM    163  CA  HIS A  14       7.792   8.774  -3.212  1.00  2.59           C  
ATOM    164  C   HIS A  14       9.191   9.179  -3.726  1.00  2.59           C  
ATOM    165  O   HIS A  14       9.652   8.635  -4.728  1.00  2.59           O  
ATOM    166  CB  HIS A  14       7.849   7.769  -2.042  1.00  2.59           C  
ATOM    167  CG  HIS A  14       8.532   6.473  -2.341  1.00  2.59           C  
ATOM    168  ND1 HIS A  14       7.966   5.506  -3.161  1.00  2.59           N  
ATOM    169  CD2 HIS A  14       9.666   5.938  -1.868  1.00  2.59           C  
ATOM    170  CE1 HIS A  14       8.761   4.451  -3.205  1.00  2.59           C  
ATOM    171  NE2 HIS A  14       9.794   4.680  -2.427  1.00  2.59           N  
ATOM    172  H   HIS A  14       7.543   7.831  -5.103  1.00  2.59           H  
ATOM    173  HA  HIS A  14       7.295   9.681  -2.865  1.00  2.59           H  
ATOM    174 1HB  HIS A  14       8.332   8.235  -1.175  1.00  2.59           H  
ATOM    175 2HB  HIS A  14       6.860   7.498  -1.754  1.00  2.59           H  
ATOM    176  HD2 HIS A  14      10.342   6.407  -1.163  1.00  2.59           H  
ATOM    177  HE1 HIS A  14       8.581   3.535  -3.771  1.00  2.59           H  
ATOM    178  HE2 HIS A  14      10.549   4.033  -2.257  1.00  2.59           H  
ATOM    179  N   ILE A  15       9.899  10.073  -3.009  1.00  2.69           N  
ATOM    180  CA  ILE A  15      11.268  10.459  -3.426  1.00  2.69           C  
ATOM    181  C   ILE A  15      12.352   9.750  -2.626  1.00  2.69           C  
ATOM    182  O   ILE A  15      13.525  10.117  -2.692  1.00  2.69           O  
ATOM    183  CB  ILE A  15      11.547  11.957  -3.210  1.00  2.69           C  
ATOM    184  CG1 ILE A  15      11.535  12.255  -1.720  1.00  2.69           C  
ATOM    185  CG2 ILE A  15      10.520  12.793  -3.924  1.00  2.69           C  
ATOM    186  CD1 ILE A  15      11.989  13.648  -1.362  1.00  2.69           C  
ATOM    187  H   ILE A  15       9.462  10.543  -2.212  1.00  2.69           H  
ATOM    188  HA  ILE A  15      11.398  10.212  -4.478  1.00  2.69           H  
ATOM    189  HB  ILE A  15      12.538  12.195  -3.588  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      10.560  12.089  -1.356  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15      12.202  11.554  -1.218  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15      10.726  13.851  -3.762  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15      10.551  12.574  -4.990  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15       9.552  12.556  -3.532  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15      11.959  13.784  -0.286  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15      13.006  13.799  -1.716  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15      11.324  14.375  -1.831  1.00  2.69           H  
ATOM    198  N   THR A  16      11.965   8.760  -1.845  1.00  2.85           N  
ATOM    199  CA  THR A  16      12.879   8.065  -0.948  1.00  2.85           C  
ATOM    200  C   THR A  16      13.727   9.066  -0.179  1.00  2.85           C  
ATOM    201  O   THR A  16      13.205   9.884   0.583  1.00  2.85           O  
ATOM    202  CB  THR A  16      13.845   7.099  -1.678  1.00  2.85           C  
ATOM    203  OG1 THR A  16      14.687   7.835  -2.583  1.00  2.85           O  
ATOM    204  CG2 THR A  16      13.100   6.049  -2.442  1.00  2.85           C  
ATOM    205  H   THR A  16      10.991   8.500  -1.864  1.00  2.85           H  
ATOM    206  HA  THR A  16      12.295   7.496  -0.227  1.00  2.85           H  
ATOM    207  HB  THR A  16      14.474   6.609  -0.932  1.00  2.85           H  
ATOM    208  HG1 THR A  16      14.563   8.797  -2.443  1.00  2.85           H  
ATOM    209 1HG2 THR A  16      13.809   5.383  -2.932  1.00  2.85           H  
ATOM    210 2HG2 THR A  16      12.490   5.478  -1.749  1.00  2.85           H  
ATOM    211 3HG2 THR A  16      12.464   6.520  -3.192  1.00  2.85           H  
ATOM    212  N   GLY A  17      15.037   9.035  -0.380  1.00  3.03           N  
ATOM    213  CA  GLY A  17      15.870   9.923   0.409  1.00  3.03           C  
ATOM    214  C   GLY A  17      15.635   9.533   1.858  1.00  3.03           C  
ATOM    215  O   GLY A  17      15.744   8.359   2.204  1.00  3.03           O  
ATOM    216  H   GLY A  17      15.433   8.392  -1.056  1.00  3.03           H  
ATOM    217 1HA  GLY A  17      16.920   9.794   0.141  1.00  3.03           H  
ATOM    218 2HA  GLY A  17      15.592  10.961   0.233  1.00  3.03           H  
ATOM    219  N   ASN A  18      15.266  10.496   2.699  1.00  3.21           N  
ATOM    220  CA  ASN A  18      15.020  10.192   4.105  1.00  3.21           C  
ATOM    221  C   ASN A  18      13.572   9.761   4.358  1.00  3.21           C  
ATOM    222  O   ASN A  18      13.203   9.418   5.486  1.00  3.21           O  
ATOM    223  CB  ASN A  18      15.341  11.410   4.948  1.00  3.21           C  
ATOM    224  CG  ASN A  18      16.811  11.723   4.965  1.00  3.21           C  
ATOM    225  OD1 ASN A  18      17.657  10.827   4.857  1.00  3.21           O  
ATOM    226  ND2 ASN A  18      17.134  12.983   5.090  1.00  3.21           N  
ATOM    227  H   ASN A  18      15.170  11.442   2.362  1.00  3.21           H  
ATOM    228  HA  ASN A  18      15.666   9.365   4.404  1.00  3.21           H  
ATOM    229 1HB  ASN A  18      14.794  12.273   4.560  1.00  3.21           H  
ATOM    230 2HB  ASN A  18      15.002  11.243   5.970  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18      18.097  13.252   5.103  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      16.419  13.678   5.173  1.00  3.21           H  
ATOM    233  N   TYR A  19      12.744   9.808   3.319  1.00  3.36           N  
ATOM    234  CA  TYR A  19      11.333   9.468   3.410  1.00  3.36           C  
ATOM    235  C   TYR A  19      11.078   8.178   2.647  1.00  3.36           C  
ATOM    236  O   TYR A  19      10.366   8.163   1.637  1.00  3.36           O  
ATOM    237  CB  TYR A  19      10.537  10.623   2.851  1.00  3.36           C  
ATOM    238  CG  TYR A  19      10.984  11.883   3.507  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      11.726  12.788   2.773  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      10.728  12.109   4.845  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      12.204  13.932   3.366  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      11.208  13.254   5.448  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      11.946  14.165   4.716  1.00  3.36           C  
ATOM    244  OH  TYR A  19      12.437  15.304   5.322  1.00  3.36           O  
ATOM    245  H   TYR A  19      13.105  10.060   2.405  1.00  3.36           H  
ATOM    246  HA  TYR A  19      11.066   9.304   4.456  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      10.695  10.703   1.771  1.00  3.36           H  
ATOM    248 2HB  TYR A  19       9.481  10.482   3.042  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      11.935  12.586   1.722  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      10.157  11.380   5.421  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      12.790  14.644   2.785  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      11.013  13.436   6.507  1.00  3.36           H  
ATOM    253  HH  TYR A  19      12.811  15.884   4.655  1.00  3.36           H  
ATOM    254  N   ALA A  20      11.583   7.076   3.176  1.00  3.43           N  
ATOM    255  CA  ALA A  20      11.581   5.795   2.468  1.00  3.43           C  
ATOM    256  C   ALA A  20      10.196   5.355   2.023  1.00  3.43           C  
ATOM    257  O   ALA A  20      10.061   4.669   1.008  1.00  3.43           O  
ATOM    258  CB  ALA A  20      12.179   4.723   3.352  1.00  3.43           C  
ATOM    259  H   ALA A  20      12.078   7.155   4.057  1.00  3.43           H  
ATOM    260  HA  ALA A  20      12.200   5.908   1.578  1.00  3.43           H  
ATOM    261 1HB  ALA A  20      12.212   3.780   2.808  1.00  3.43           H  
ATOM    262 2HB  ALA A  20      13.190   5.013   3.643  1.00  3.43           H  
ATOM    263 3HB  ALA A  20      11.562   4.607   4.242  1.00  3.43           H  
ATOM    264  N   SER A  21       9.179   5.676   2.803  1.00  3.42           N  
ATOM    265  CA  SER A  21       7.820   5.308   2.480  1.00  3.42           C  
ATOM    266  C   SER A  21       6.960   6.412   3.014  1.00  3.42           C  
ATOM    267  O   SER A  21       5.903   6.152   3.591  1.00  3.42           O  
ATOM    268  CB  SER A  21       7.455   3.970   3.088  1.00  3.42           C  
ATOM    269  OG  SER A  21       7.626   3.983   4.476  1.00  3.42           O  
ATOM    270  H   SER A  21       9.301   6.259   3.633  1.00  3.42           H  
ATOM    271  HA  SER A  21       7.708   5.272   1.398  1.00  3.42           H  
ATOM    272 1HB  SER A  21       6.416   3.747   2.853  1.00  3.42           H  
ATOM    273 2HB  SER A  21       8.066   3.186   2.644  1.00  3.42           H  
ATOM    274  HG  SER A  21       7.186   4.781   4.792  1.00  3.42           H  
ATOM    275  N   HIS A  22       7.455   7.646   2.874  1.00  3.34           N  
ATOM    276  CA  HIS A  22       6.806   8.805   3.477  1.00  3.34           C  
ATOM    277  C   HIS A  22       7.084   8.529   4.979  1.00  3.34           C  
ATOM    278  O   HIS A  22       8.120   7.894   5.224  1.00  3.34           O  
ATOM    279  CB  HIS A  22       5.345   8.926   2.972  1.00  3.34           C  
ATOM    280  CG  HIS A  22       5.279   9.093   1.523  1.00  3.34           C  
ATOM    281  ND1 HIS A  22       5.632  10.260   0.919  1.00  3.34           N  
ATOM    282  CD2 HIS A  22       4.925   8.252   0.533  1.00  3.34           C  
ATOM    283  CE1 HIS A  22       5.499  10.131  -0.378  1.00  3.34           C  
ATOM    284  NE2 HIS A  22       5.072   8.944  -0.638  1.00  3.34           N  
ATOM    285  H   HIS A  22       8.326   7.772   2.353  1.00  3.34           H  
ATOM    286  HA  HIS A  22       7.316   9.728   3.207  1.00  3.34           H  
ATOM    287 1HB  HIS A  22       4.703   8.114   3.273  1.00  3.34           H  
ATOM    288 2HB  HIS A  22       4.916   9.841   3.334  1.00  3.34           H  
ATOM    289  HD2 HIS A  22       4.584   7.217   0.644  1.00  3.34           H  
ATOM    290  HE1 HIS A  22       5.705  10.861  -1.115  1.00  3.34           H  
ATOM    291  HE2 HIS A  22       4.894   8.606  -1.595  1.00  3.34           H  
ATOM    292  N   ARG A  23       6.257   8.892   6.003  1.00  3.19           N  
ATOM    293  CA  ARG A  23       4.937   9.544   6.040  1.00  3.19           C  
ATOM    294  C   ARG A  23       4.929  11.050   5.780  1.00  3.19           C  
ATOM    295  O   ARG A  23       3.875  11.627   5.532  1.00  3.19           O  
ATOM    296  CB  ARG A  23       4.295   9.298   7.393  1.00  3.19           C  
ATOM    297  CG  ARG A  23       3.909   7.842   7.658  1.00  3.19           C  
ATOM    298  CD  ARG A  23       3.307   7.656   9.012  1.00  3.19           C  
ATOM    299  NE  ARG A  23       2.948   6.263   9.266  1.00  3.19           N  
ATOM    300  CZ  ARG A  23       2.453   5.796  10.432  1.00  3.19           C  
ATOM    301  NH1 ARG A  23       2.261   6.614  11.444  1.00  3.19           N  
ATOM    302  NH2 ARG A  23       2.160   4.513  10.559  1.00  3.19           N  
ATOM    303  H   ARG A  23       6.596   8.626   6.916  1.00  3.19           H  
ATOM    304  HA  ARG A  23       4.288   9.055   5.327  1.00  3.19           H  
ATOM    305 1HB  ARG A  23       4.981   9.608   8.181  1.00  3.19           H  
ATOM    306 2HB  ARG A  23       3.393   9.905   7.485  1.00  3.19           H  
ATOM    307 1HG  ARG A  23       3.179   7.520   6.911  1.00  3.19           H  
ATOM    308 2HG  ARG A  23       4.797   7.213   7.585  1.00  3.19           H  
ATOM    309 1HD  ARG A  23       4.023   7.967   9.772  1.00  3.19           H  
ATOM    310 2HD  ARG A  23       2.405   8.260   9.093  1.00  3.19           H  
ATOM    311  HE  ARG A  23       3.081   5.600   8.514  1.00  3.19           H  
ATOM    312 1HH1 ARG A  23       2.483   7.595  11.350  1.00  3.19           H  
ATOM    313 2HH1 ARG A  23       1.889   6.261  12.314  1.00  3.19           H  
ATOM    314 1HH2 ARG A  23       2.308   3.881   9.782  1.00  3.19           H  
ATOM    315 2HH2 ARG A  23       1.790   4.162  11.430  1.00  3.19           H  
ATOM    316  N   SER A  24       6.076  11.700   5.881  1.00  3.02           N  
ATOM    317  CA  SER A  24       6.101  13.150   5.696  1.00  3.02           C  
ATOM    318  C   SER A  24       5.633  13.573   4.315  1.00  3.02           C  
ATOM    319  O   SER A  24       6.043  13.006   3.303  1.00  3.02           O  
ATOM    320  CB  SER A  24       7.496  13.707   5.889  1.00  3.02           C  
ATOM    321  OG  SER A  24       7.517  15.097   5.613  1.00  3.02           O  
ATOM    322  H   SER A  24       6.922  11.189   6.088  1.00  3.02           H  
ATOM    323  HA  SER A  24       5.438  13.599   6.436  1.00  3.02           H  
ATOM    324 1HB  SER A  24       7.842  13.523   6.904  1.00  3.02           H  
ATOM    325 2HB  SER A  24       8.168  13.197   5.213  1.00  3.02           H  
ATOM    326  HG  SER A  24       8.445  15.332   5.464  1.00  3.02           H  
ATOM    327  N   LEU A  25       4.890  14.681   4.266  1.00  2.83           N  
ATOM    328  CA  LEU A  25       4.461  15.267   3.000  1.00  2.83           C  
ATOM    329  C   LEU A  25       5.669  15.699   2.178  1.00  2.83           C  
ATOM    330  O   LEU A  25       5.612  15.762   0.957  1.00  2.83           O  
ATOM    331  CB  LEU A  25       3.563  16.498   3.218  1.00  2.83           C  
ATOM    332  CG  LEU A  25       2.159  16.273   3.798  1.00  2.83           C  
ATOM    333  CD1 LEU A  25       1.516  17.651   4.083  1.00  2.83           C  
ATOM    334  CD2 LEU A  25       1.314  15.483   2.788  1.00  2.83           C  
ATOM    335  H   LEU A  25       4.601  15.109   5.133  1.00  2.83           H  
ATOM    336  HA  LEU A  25       3.909  14.514   2.437  1.00  2.83           H  
ATOM    337 1HB  LEU A  25       4.082  17.185   3.884  1.00  2.83           H  
ATOM    338 2HB  LEU A  25       3.432  16.996   2.266  1.00  2.83           H  
ATOM    339  HG  LEU A  25       2.226  15.717   4.734  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25       0.518  17.513   4.494  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25       2.128  18.202   4.798  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25       1.447  18.224   3.155  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25       0.311  15.322   3.189  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25       1.247  16.044   1.854  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25       1.785  14.516   2.602  1.00  2.83           H  
ATOM    346  N   SER A  26       6.787  15.985   2.847  1.00  2.65           N  
ATOM    347  CA  SER A  26       7.985  16.444   2.157  1.00  2.65           C  
ATOM    348  C   SER A  26       8.594  15.353   1.276  1.00  2.65           C  
ATOM    349  O   SER A  26       9.444  15.640   0.435  1.00  2.65           O  
ATOM    350  CB  SER A  26       9.005  16.957   3.157  1.00  2.65           C  
ATOM    351  OG  SER A  26       9.494  15.926   3.948  1.00  2.65           O  
ATOM    352  H   SER A  26       6.823  15.851   3.853  1.00  2.65           H  
ATOM    353  HA  SER A  26       7.703  17.274   1.509  1.00  2.65           H  
ATOM    354 1HB  SER A  26       9.827  17.431   2.630  1.00  2.65           H  
ATOM    355 2HB  SER A  26       8.538  17.711   3.791  1.00  2.65           H  
ATOM    356  HG  SER A  26       8.722  15.516   4.329  1.00  2.65           H  
ATOM    357  N   GLY A  27       8.184  14.093   1.473  1.00  2.50           N  
ATOM    358  CA  GLY A  27       8.687  13.016   0.641  1.00  2.50           C  
ATOM    359  C   GLY A  27       7.872  12.880  -0.651  1.00  2.50           C  
ATOM    360  O   GLY A  27       8.187  12.055  -1.521  1.00  2.50           O  
ATOM    361  H   GLY A  27       7.483  13.873   2.179  1.00  2.50           H  
ATOM    362 1HA  GLY A  27       9.731  13.197   0.421  1.00  2.50           H  
ATOM    363 2HA  GLY A  27       8.631  12.085   1.200  1.00  2.50           H  
ATOM    364  N   CYS A  28       6.761  13.614  -0.737  1.00  2.41           N  
ATOM    365  CA  CYS A  28       5.874  13.567  -1.883  1.00  2.41           C  
ATOM    366  C   CYS A  28       6.037  14.737  -2.868  1.00  2.41           C  
ATOM    367  O   CYS A  28       5.783  15.880  -2.488  1.00  2.41           O  
ATOM    368  CB  CYS A  28       4.446  13.529  -1.426  1.00  2.41           C  
ATOM    369  SG  CYS A  28       3.354  13.417  -2.761  1.00  2.41           S  
ATOM    370  H   CYS A  28       6.526  14.273   0.006  1.00  2.41           H  
ATOM    371  HA  CYS A  28       6.051  12.633  -2.389  1.00  2.41           H  
ATOM    372 1HB  CYS A  28       4.267  12.695  -0.758  1.00  2.41           H  
ATOM    373 2HB  CYS A  28       4.221  14.438  -0.871  1.00  2.41           H  
ATOM    374  HG  CYS A  28       2.274  13.656  -2.022  1.00  2.41           H  
ATOM    375  N   PRO A  29       6.383  14.529  -4.146  1.00  2.39           N  
ATOM    376  CA  PRO A  29       6.496  15.585  -5.146  1.00  2.39           C  
ATOM    377  C   PRO A  29       5.189  16.382  -5.332  1.00  2.39           C  
ATOM    378  O   PRO A  29       5.189  17.562  -5.680  1.00  2.39           O  
ATOM    379  CB  PRO A  29       6.804  14.793  -6.424  1.00  2.39           C  
ATOM    380  CG  PRO A  29       7.422  13.502  -5.950  1.00  2.39           C  
ATOM    381  CD  PRO A  29       6.707  13.179  -4.653  1.00  2.39           C  
ATOM    382  HA  PRO A  29       7.330  16.254  -4.882  1.00  2.39           H  
ATOM    383 1HB  PRO A  29       5.877  14.636  -6.998  1.00  2.39           H  
ATOM    384 2HB  PRO A  29       7.481  15.370  -7.067  1.00  2.39           H  
ATOM    385 1HG  PRO A  29       7.293  12.716  -6.711  1.00  2.39           H  
ATOM    386 2HG  PRO A  29       8.499  13.640  -5.822  1.00  2.39           H  
ATOM    387 1HD  PRO A  29       5.792  12.598  -4.841  1.00  2.39           H  
ATOM    388 2HD  PRO A  29       7.407  12.657  -4.004  1.00  2.39           H  
ATOM    389  N   ARG A  30       4.057  15.761  -5.004  1.00  2.47           N  
ATOM    390  CA  ARG A  30       2.762  16.402  -5.198  1.00  2.47           C  
ATOM    391  C   ARG A  30       2.370  17.252  -4.007  1.00  2.47           C  
ATOM    392  O   ARG A  30       1.352  17.941  -4.039  1.00  2.47           O  
ATOM    393  CB  ARG A  30       1.687  15.357  -5.430  1.00  2.47           C  
ATOM    394  CG  ARG A  30       1.952  14.434  -6.605  1.00  2.47           C  
ATOM    395  CD  ARG A  30       1.734  15.093  -7.917  1.00  2.47           C  
ATOM    396  NE  ARG A  30       0.315  15.366  -8.175  1.00  2.47           N  
ATOM    397  CZ  ARG A  30      -0.137  16.125  -9.198  1.00  2.47           C  
ATOM    398  NH1 ARG A  30       0.721  16.690 -10.025  1.00  2.47           N  
ATOM    399  NH2 ARG A  30      -1.433  16.303  -9.386  1.00  2.47           N  
ATOM    400  H   ARG A  30       4.079  14.812  -4.668  1.00  2.47           H  
ATOM    401  HA  ARG A  30       2.822  17.040  -6.078  1.00  2.47           H  
ATOM    402 1HB  ARG A  30       1.539  14.763  -4.548  1.00  2.47           H  
ATOM    403 2HB  ARG A  30       0.740  15.858  -5.635  1.00  2.47           H  
ATOM    404 1HG  ARG A  30       2.985  14.089  -6.561  1.00  2.47           H  
ATOM    405 2HG  ARG A  30       1.288  13.580  -6.550  1.00  2.47           H  
ATOM    406 1HD  ARG A  30       2.274  16.040  -7.941  1.00  2.47           H  
ATOM    407 2HD  ARG A  30       2.103  14.445  -8.711  1.00  2.47           H  
ATOM    408  HE  ARG A  30      -0.383  14.927  -7.548  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30       1.713  16.557  -9.890  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30       0.387  17.256 -10.792  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30      -2.109  15.869  -8.772  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30      -1.753  16.868 -10.155  1.00  2.47           H  
ATOM    413  N   ALA A  31       3.218  17.296  -2.980  1.00  2.65           N  
ATOM    414  CA  ALA A  31       2.920  18.106  -1.811  1.00  2.65           C  
ATOM    415  C   ALA A  31       3.231  19.557  -2.112  1.00  2.65           C  
ATOM    416  O   ALA A  31       2.948  20.440  -1.305  1.00  2.65           O  
ATOM    417  CB  ALA A  31       3.703  17.644  -0.610  1.00  2.65           C  
ATOM    418  H   ALA A  31       4.077  16.743  -2.978  1.00  2.65           H  
ATOM    419  HA  ALA A  31       1.858  18.025  -1.594  1.00  2.65           H  
ATOM    420 1HB  ALA A  31       3.451  18.264   0.247  1.00  2.65           H  
ATOM    421 2HB  ALA A  31       3.455  16.605  -0.390  1.00  2.65           H  
ATOM    422 3HB  ALA A  31       4.770  17.721  -0.816  1.00  2.65           H  
ATOM    423  N   LYS A  32       3.801  19.809  -3.300  1.00  2.93           N  
ATOM    424  CA  LYS A  32       4.088  21.153  -3.757  1.00  2.93           C  
ATOM    425  C   LYS A  32       2.780  21.844  -4.161  1.00  2.93           C  
ATOM    426  O   LYS A  32       2.728  23.064  -4.320  1.00  2.93           O  
ATOM    427  CB  LYS A  32       5.056  21.102  -4.936  1.00  2.93           C  
ATOM    428  CG  LYS A  32       6.453  20.604  -4.577  1.00  2.93           C  
ATOM    429  CD  LYS A  32       7.356  20.542  -5.805  1.00  2.93           C  
ATOM    430  CE  LYS A  32       8.750  20.036  -5.449  1.00  2.93           C  
ATOM    431  NZ  LYS A  32       9.635  19.950  -6.648  1.00  2.93           N  
ATOM    432  H   LYS A  32       4.053  19.040  -3.925  1.00  2.93           H  
ATOM    433  HA  LYS A  32       4.538  21.718  -2.941  1.00  2.93           H  
ATOM    434 1HB  LYS A  32       4.654  20.434  -5.702  1.00  2.93           H  
ATOM    435 2HB  LYS A  32       5.148  22.094  -5.379  1.00  2.93           H  
ATOM    436 1HG  LYS A  32       6.896  21.267  -3.835  1.00  2.93           H  
ATOM    437 2HG  LYS A  32       6.372  19.602  -4.147  1.00  2.93           H  
ATOM    438 1HD  LYS A  32       6.910  19.862  -6.537  1.00  2.93           H  
ATOM    439 2HD  LYS A  32       7.437  21.530  -6.254  1.00  2.93           H  
ATOM    440 1HE  LYS A  32       9.200  20.711  -4.724  1.00  2.93           H  
ATOM    441 2HE  LYS A  32       8.662  19.043  -5.002  1.00  2.93           H  
ATOM    442 1HZ  LYS A  32      10.547  19.609  -6.373  1.00  2.93           H  
ATOM    443 2HZ  LYS A  32       9.226  19.315  -7.320  1.00  2.93           H  
ATOM    444 3HZ  LYS A  32       9.731  20.865  -7.064  1.00  2.93           H  
ATOM    445  N   LYS A  33       1.724  21.047  -4.363  1.00  3.30           N  
ATOM    446  CA  LYS A  33       0.419  21.549  -4.748  1.00  3.30           C  
ATOM    447  C   LYS A  33      -0.113  22.544  -3.701  1.00  3.30           C  
ATOM    448  O   LYS A  33      -0.120  22.273  -2.490  1.00  3.30           O  
ATOM    449  CB  LYS A  33      -0.534  20.360  -4.963  1.00  3.30           C  
ATOM    450  CG  LYS A  33      -1.941  20.709  -5.440  1.00  3.30           C  
ATOM    451  CD  LYS A  33      -2.812  19.473  -5.679  1.00  3.30           C  
ATOM    452  CE  LYS A  33      -4.221  19.892  -6.121  1.00  3.30           C  
ATOM    453  NZ  LYS A  33      -5.125  18.727  -6.341  1.00  3.30           N  
ATOM    454  H   LYS A  33       1.808  20.041  -4.221  1.00  3.30           H  
ATOM    455  HA  LYS A  33       0.521  22.082  -5.695  1.00  3.30           H  
ATOM    456 1HB  LYS A  33      -0.099  19.688  -5.705  1.00  3.30           H  
ATOM    457 2HB  LYS A  33      -0.604  19.797  -4.045  1.00  3.30           H  
ATOM    458 1HG  LYS A  33      -2.426  21.281  -4.693  1.00  3.30           H  
ATOM    459 2HG  LYS A  33      -1.887  21.298  -6.355  1.00  3.30           H  
ATOM    460 1HD  LYS A  33      -2.358  18.844  -6.449  1.00  3.30           H  
ATOM    461 2HD  LYS A  33      -2.883  18.896  -4.757  1.00  3.30           H  
ATOM    462 1HE  LYS A  33      -4.654  20.533  -5.352  1.00  3.30           H  
ATOM    463 2HE  LYS A  33      -4.144  20.458  -7.049  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33      -6.035  19.061  -6.630  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33      -4.745  18.131  -7.058  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33      -5.219  18.202  -5.483  1.00  3.30           H  
ATOM    467  N   SER A  34      -0.606  23.691  -4.178  1.00  3.73           N  
ATOM    468  CA  SER A  34      -1.153  24.754  -3.321  1.00  3.73           C  
ATOM    469  C   SER A  34      -2.401  24.314  -2.552  1.00  3.73           C  
ATOM    470  O   SER A  34      -2.791  24.928  -1.564  1.00  3.73           O  
ATOM    471  CB  SER A  34      -1.477  25.970  -4.162  1.00  3.73           C  
ATOM    472  OG  SER A  34      -2.530  25.699  -5.043  1.00  3.73           O  
ATOM    473  H   SER A  34      -0.569  23.849  -5.176  1.00  3.73           H  
ATOM    474  HA  SER A  34      -0.385  25.027  -2.594  1.00  3.73           H  
ATOM    475 1HB  SER A  34      -1.752  26.798  -3.508  1.00  3.73           H  
ATOM    476 2HB  SER A  34      -0.593  26.272  -4.723  1.00  3.73           H  
ATOM    477  HG  SER A  34      -3.275  25.439  -4.490  1.00  3.73           H  
ATOM    478  N   GLY A  35      -3.018  23.238  -3.018  1.00  4.23           N  
ATOM    479  CA  GLY A  35      -4.195  22.648  -2.398  1.00  4.23           C  
ATOM    480  C   GLY A  35      -3.826  21.698  -1.247  1.00  4.23           C  
ATOM    481  O   GLY A  35      -4.713  21.142  -0.599  1.00  4.23           O  
ATOM    482  H   GLY A  35      -2.635  22.813  -3.842  1.00  4.23           H  
ATOM    483 1HA  GLY A  35      -4.841  23.440  -2.023  1.00  4.23           H  
ATOM    484 2HA  GLY A  35      -4.762  22.104  -3.150  1.00  4.23           H  
ATOM    485  N   VAL A  36      -2.524  21.503  -1.002  1.00  4.78           N  
ATOM    486  CA  VAL A  36      -2.051  20.631   0.065  1.00  4.78           C  
ATOM    487  C   VAL A  36      -1.385  21.426   1.176  1.00  4.78           C  
ATOM    488  O   VAL A  36      -1.808  21.356   2.331  1.00  4.78           O  
ATOM    489  CB  VAL A  36      -1.026  19.607  -0.467  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      -0.491  18.760   0.696  1.00  4.78           C  
ATOM    491  CG2 VAL A  36      -1.682  18.734  -1.528  1.00  4.78           C  
ATOM    492  H   VAL A  36      -1.823  21.971  -1.570  1.00  4.78           H  
ATOM    493  HA  VAL A  36      -2.902  20.094   0.482  1.00  4.78           H  
ATOM    494  HB  VAL A  36      -0.179  20.141  -0.909  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36       0.243  18.063   0.335  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36      -0.022  19.411   1.424  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      -1.303  18.228   1.170  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36      -0.954  18.026  -1.919  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36      -2.514  18.206  -1.094  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36      -2.040  19.364  -2.333  1.00  4.78           H  
ATOM    501  N   LYS A  37      -0.333  22.171   0.831  1.00  5.35           N  
ATOM    502  CA  LYS A  37       0.438  22.914   1.837  1.00  5.35           C  
ATOM    503  C   LYS A  37       0.684  22.043   3.081  1.00  5.35           C  
ATOM    504  O   LYS A  37       1.206  20.932   2.972  1.00  5.35           O  
ATOM    505  CB  LYS A  37      -0.277  24.215   2.219  1.00  5.35           C  
ATOM    506  CG  LYS A  37      -0.503  25.172   1.067  1.00  5.35           C  
ATOM    507  CD  LYS A  37      -1.140  26.470   1.548  1.00  5.35           C  
ATOM    508  CE  LYS A  37      -1.371  27.445   0.402  1.00  5.35           C  
ATOM    509  NZ  LYS A  37      -2.050  28.684   0.862  1.00  5.35           N  
ATOM    510  H   LYS A  37      -0.075  22.217  -0.156  1.00  5.35           H  
ATOM    511  HA  LYS A  37       1.410  23.164   1.408  1.00  5.35           H  
ATOM    512 1HB  LYS A  37      -1.250  23.989   2.665  1.00  5.35           H  
ATOM    513 2HB  LYS A  37       0.315  24.758   2.957  1.00  5.35           H  
ATOM    514 1HG  LYS A  37       0.444  25.392   0.579  1.00  5.35           H  
ATOM    515 2HG  LYS A  37      -1.162  24.699   0.343  1.00  5.35           H  
ATOM    516 1HD  LYS A  37      -2.099  26.246   2.017  1.00  5.35           H  
ATOM    517 2HD  LYS A  37      -0.494  26.939   2.286  1.00  5.35           H  
ATOM    518 1HE  LYS A  37      -0.412  27.710  -0.040  1.00  5.35           H  
ATOM    519 2HE  LYS A  37      -1.987  26.971  -0.355  1.00  5.35           H  
ATOM    520 1HZ  LYS A  37      -2.186  29.301   0.075  1.00  5.35           H  
ATOM    521 2HZ  LYS A  37      -2.948  28.441   1.260  1.00  5.35           H  
ATOM    522 3HZ  LYS A  37      -1.484  29.144   1.559  1.00  5.35           H  
ATOM    523  N   VAL A  38       0.323  22.567   4.258  1.00  5.97           N  
ATOM    524  CA  VAL A  38       0.423  21.835   5.514  1.00  5.97           C  
ATOM    525  C   VAL A  38      -0.920  21.901   6.243  1.00  5.97           C  
ATOM    526  O   VAL A  38      -1.463  22.987   6.457  1.00  5.97           O  
ATOM    527  CB  VAL A  38       1.532  22.426   6.409  1.00  5.97           C  
ATOM    528  CG1 VAL A  38       1.597  21.656   7.716  1.00  5.97           C  
ATOM    529  CG2 VAL A  38       2.873  22.367   5.680  1.00  5.97           C  
ATOM    530  H   VAL A  38      -0.080  23.487   4.283  1.00  5.97           H  
ATOM    531  HA  VAL A  38       0.657  20.792   5.298  1.00  5.97           H  
ATOM    532  HB  VAL A  38       1.290  23.461   6.648  1.00  5.97           H  
ATOM    533 1HG1 VAL A  38       2.371  22.084   8.351  1.00  5.97           H  
ATOM    534 2HG1 VAL A  38       0.639  21.720   8.228  1.00  5.97           H  
ATOM    535 3HG1 VAL A  38       1.830  20.611   7.515  1.00  5.97           H  
ATOM    536 1HG2 VAL A  38       3.650  22.788   6.318  1.00  5.97           H  
ATOM    537 2HG2 VAL A  38       3.115  21.327   5.449  1.00  5.97           H  
ATOM    538 3HG2 VAL A  38       2.822  22.939   4.757  1.00  5.97           H  
ATOM    539  N   ALA A  39      -1.465  20.750   6.618  1.00  6.64           N  
ATOM    540  CA  ALA A  39      -2.751  20.732   7.305  1.00  6.64           C  
ATOM    541  C   ALA A  39      -2.640  21.358   8.701  1.00  6.64           C  
ATOM    542  O   ALA A  39      -1.593  21.230   9.333  1.00  6.64           O  
ATOM    543  CB  ALA A  39      -3.261  19.312   7.448  1.00  6.64           C  
ATOM    544  H   ALA A  39      -0.986  19.884   6.414  1.00  6.64           H  
ATOM    545  HA  ALA A  39      -3.446  21.284   6.690  1.00  6.64           H  
ATOM    546 1HB  ALA A  39      -4.235  19.324   7.940  1.00  6.64           H  
ATOM    547 2HB  ALA A  39      -3.356  18.857   6.463  1.00  6.64           H  
ATOM    548 3HB  ALA A  39      -2.561  18.735   8.051  1.00  6.64           H  
ATOM    549  N   PRO A  40      -3.682  22.043   9.208  1.00  7.35           N  
ATOM    550  CA  PRO A  40      -3.789  22.513  10.578  1.00  7.35           C  
ATOM    551  C   PRO A  40      -3.701  21.340  11.545  1.00  7.35           C  
ATOM    552  O   PRO A  40      -4.207  20.255  11.252  1.00  7.35           O  
ATOM    553  CB  PRO A  40      -5.183  23.151  10.613  1.00  7.35           C  
ATOM    554  CG  PRO A  40      -5.461  23.545   9.181  1.00  7.35           C  
ATOM    555  CD  PRO A  40      -4.800  22.475   8.339  1.00  7.35           C  
ATOM    556  HA  PRO A  40      -2.999  23.252  10.778  1.00  7.35           H  
ATOM    557 1HB  PRO A  40      -5.913  22.429  11.011  1.00  7.35           H  
ATOM    558 2HB  PRO A  40      -5.183  24.012  11.298  1.00  7.35           H  
ATOM    559 1HG  PRO A  40      -6.548  23.610   9.010  1.00  7.35           H  
ATOM    560 2HG  PRO A  40      -5.050  24.546   8.978  1.00  7.35           H  
ATOM    561 1HD  PRO A  40      -5.485  21.643   8.126  1.00  7.35           H  
ATOM    562 2HD  PRO A  40      -4.434  22.979   7.432  1.00  7.35           H  
ATOM    563  N   THR A  41      -3.089  21.566  12.701  1.00  8.02           N  
ATOM    564  CA  THR A  41      -2.980  20.530  13.728  1.00  8.02           C  
ATOM    565  C   THR A  41      -3.563  21.007  15.054  1.00  8.02           C  
ATOM    566  O   THR A  41      -4.431  20.360  15.643  1.00  8.02           O  
ATOM    567  CB  THR A  41      -1.516  20.114  13.946  1.00  8.02           C  
ATOM    568  OG1 THR A  41      -0.971  19.612  12.721  1.00  8.02           O  
ATOM    569  CG2 THR A  41      -1.441  19.028  15.006  1.00  8.02           C  
ATOM    570  H   THR A  41      -2.697  22.477  12.872  1.00  8.02           H  
ATOM    571  HA  THR A  41      -3.544  19.656  13.407  1.00  8.02           H  
ATOM    572  HB  THR A  41      -0.934  20.973  14.271  1.00  8.02           H  
ATOM    573  HG1 THR A  41      -1.589  18.989  12.323  1.00  8.02           H  
ATOM    574 1HG2 THR A  41      -0.403  18.738  15.157  1.00  8.02           H  
ATOM    575 2HG2 THR A  41      -1.853  19.402  15.936  1.00  8.02           H  
ATOM    576 3HG2 THR A  41      -2.017  18.165  14.679  1.00  8.02           H  
ATOM    577  N   LYS A  42      -3.041  22.127  15.532  1.00  8.53           N  
ATOM    578  CA  LYS A  42      -3.408  22.709  16.814  1.00  8.53           C  
ATOM    579  C   LYS A  42      -4.253  23.959  16.635  1.00  8.53           C  
ATOM    580  O   LYS A  42      -4.375  24.483  15.524  1.00  8.53           O  
ATOM    581  CB  LYS A  42      -2.158  23.050  17.628  1.00  8.53           C  
ATOM    582  CG  LYS A  42      -1.219  21.870  17.895  1.00  8.53           C  
ATOM    583  CD  LYS A  42      -1.899  20.791  18.742  1.00  8.53           C  
ATOM    584  CE  LYS A  42      -0.930  19.663  19.100  1.00  8.53           C  
ATOM    585  NZ  LYS A  42      -1.595  18.580  19.887  1.00  8.53           N  
ATOM    586  H   LYS A  42      -2.338  22.600  14.988  1.00  8.53           H  
ATOM    587  HA  LYS A  42      -4.001  21.982  17.370  1.00  8.53           H  
ATOM    588 1HB  LYS A  42      -1.595  23.818  17.106  1.00  8.53           H  
ATOM    589 2HB  LYS A  42      -2.452  23.471  18.589  1.00  8.53           H  
ATOM    590 1HG  LYS A  42      -0.896  21.440  16.951  1.00  8.53           H  
ATOM    591 2HG  LYS A  42      -0.339  22.230  18.427  1.00  8.53           H  
ATOM    592 1HD  LYS A  42      -2.279  21.238  19.662  1.00  8.53           H  
ATOM    593 2HD  LYS A  42      -2.743  20.371  18.190  1.00  8.53           H  
ATOM    594 1HE  LYS A  42      -0.528  19.236  18.182  1.00  8.53           H  
ATOM    595 2HE  LYS A  42      -0.108  20.072  19.688  1.00  8.53           H  
ATOM    596 1HZ  LYS A  42      -0.923  17.856  20.100  1.00  8.53           H  
ATOM    597 2HZ  LYS A  42      -1.962  18.964  20.747  1.00  8.53           H  
ATOM    598 3HZ  LYS A  42      -2.352  18.188  19.343  1.00  8.53           H  
ATOM    599  N   ASP A  43      -4.828  24.430  17.743  1.00  8.80           N  
ATOM    600  CA  ASP A  43      -5.588  25.675  17.772  1.00  8.80           C  
ATOM    601  C   ASP A  43      -4.598  26.799  17.541  1.00  8.80           C  
ATOM    602  O   ASP A  43      -3.397  26.555  17.520  1.00  8.80           O  
ATOM    603  CB  ASP A  43      -6.340  25.843  19.107  1.00  8.80           C  
ATOM    604  CG  ASP A  43      -7.497  26.911  19.083  1.00  8.80           C  
ATOM    605  OD1 ASP A  43      -7.634  27.618  18.099  1.00  8.80           O  
ATOM    606  OD2 ASP A  43      -8.214  26.990  20.050  1.00  8.80           O  
ATOM    607  H   ASP A  43      -4.711  23.918  18.604  1.00  8.80           H  
ATOM    608  HA  ASP A  43      -6.311  25.675  16.956  1.00  8.80           H  
ATOM    609 1HB  ASP A  43      -6.764  24.884  19.404  1.00  8.80           H  
ATOM    610 2HB  ASP A  43      -5.626  26.136  19.879  1.00  8.80           H  
ATOM    611  N   ASP A  44      -5.098  28.009  17.349  1.00  8.86           N  
ATOM    612  CA  ASP A  44      -4.252  29.161  17.046  1.00  8.86           C  
ATOM    613  C   ASP A  44      -3.041  29.164  17.997  1.00  8.86           C  
ATOM    614  O   ASP A  44      -3.183  29.254  19.218  1.00  8.86           O  
ATOM    615  CB  ASP A  44      -5.087  30.445  17.199  1.00  8.86           C  
ATOM    616  CG  ASP A  44      -4.436  31.730  16.646  1.00  8.86           C  
ATOM    617  OD1 ASP A  44      -3.454  31.635  15.947  1.00  8.86           O  
ATOM    618  OD2 ASP A  44      -4.958  32.792  16.917  1.00  8.86           O  
ATOM    619  H   ASP A  44      -6.111  28.107  17.408  1.00  8.86           H  
ATOM    620  HA  ASP A  44      -3.895  29.080  16.022  1.00  8.86           H  
ATOM    621 1HB  ASP A  44      -6.048  30.302  16.702  1.00  8.86           H  
ATOM    622 2HB  ASP A  44      -5.299  30.599  18.257  1.00  8.86           H  
ATOM    623  N   LYS A  45      -1.855  29.031  17.388  1.00  8.81           N  
ATOM    624  CA  LYS A  45      -0.562  28.899  18.066  1.00  8.81           C  
ATOM    625  C   LYS A  45       0.194  30.206  18.257  1.00  8.81           C  
ATOM    626  O   LYS A  45      -0.045  31.197  17.571  1.00  8.81           O  
ATOM    627  CB  LYS A  45       0.347  27.965  17.264  1.00  8.81           C  
ATOM    628  CG  LYS A  45      -0.077  26.513  17.160  1.00  8.81           C  
ATOM    629  CD  LYS A  45       0.774  25.846  16.126  1.00  8.81           C  
ATOM    630  CE  LYS A  45       2.222  25.752  16.565  1.00  8.81           C  
ATOM    631  NZ  LYS A  45       3.085  25.342  15.436  1.00  8.81           N  
ATOM    632  H   LYS A  45      -1.868  28.998  16.381  1.00  8.81           H  
ATOM    633  HA  LYS A  45      -0.739  28.467  19.051  1.00  8.81           H  
ATOM    634 1HB  LYS A  45       0.447  28.345  16.246  1.00  8.81           H  
ATOM    635 2HB  LYS A  45       1.346  27.974  17.707  1.00  8.81           H  
ATOM    636 1HG  LYS A  45       0.039  26.012  18.123  1.00  8.81           H  
ATOM    637 2HG  LYS A  45      -1.106  26.447  16.848  1.00  8.81           H  
ATOM    638 1HD  LYS A  45       0.394  24.849  15.927  1.00  8.81           H  
ATOM    639 2HD  LYS A  45       0.738  26.426  15.202  1.00  8.81           H  
ATOM    640 1HE  LYS A  45       2.553  26.726  16.934  1.00  8.81           H  
ATOM    641 2HE  LYS A  45       2.311  25.020  17.367  1.00  8.81           H  
ATOM    642 1HZ  LYS A  45       4.045  25.309  15.738  1.00  8.81           H  
ATOM    643 2HZ  LYS A  45       2.806  24.457  15.072  1.00  8.81           H  
ATOM    644 3HZ  LYS A  45       2.977  26.082  14.708  1.00  8.81           H  
ATOM    645  N   GLU A  46       1.206  30.162  19.122  1.00  8.76           N  
ATOM    646  CA  GLU A  46       2.115  31.286  19.371  1.00  8.76           C  
ATOM    647  C   GLU A  46       2.937  31.709  18.145  1.00  8.76           C  
ATOM    648  O   GLU A  46       3.521  32.793  18.136  1.00  8.76           O  
ATOM    649  CB  GLU A  46       3.051  30.928  20.530  1.00  8.76           C  
ATOM    650  CG  GLU A  46       3.967  29.728  20.273  1.00  8.76           C  
ATOM    651  CD  GLU A  46       3.290  28.408  20.569  1.00  8.76           C  
ATOM    652  OE1 GLU A  46       2.088  28.402  20.676  1.00  8.76           O  
ATOM    653  OE2 GLU A  46       3.971  27.414  20.694  1.00  8.76           O  
ATOM    654  H   GLU A  46       1.345  29.313  19.653  1.00  8.76           H  
ATOM    655  HA  GLU A  46       1.508  32.141  19.674  1.00  8.76           H  
ATOM    656 1HB  GLU A  46       3.689  31.787  20.755  1.00  8.76           H  
ATOM    657 2HB  GLU A  46       2.463  30.717  21.425  1.00  8.76           H  
ATOM    658 1HG  GLU A  46       4.289  29.732  19.236  1.00  8.76           H  
ATOM    659 2HG  GLU A  46       4.858  29.822  20.896  1.00  8.76           H  
ATOM    660  N   ASP A  47       2.960  30.850  17.121  1.00  8.79           N  
ATOM    661  CA  ASP A  47       3.672  31.029  15.855  1.00  8.79           C  
ATOM    662  C   ASP A  47       3.994  32.464  15.415  1.00  8.79           C  
ATOM    663  O   ASP A  47       5.168  32.727  15.184  1.00  8.79           O  
ATOM    664  CB  ASP A  47       3.023  30.215  14.726  1.00  8.79           C  
ATOM    665  CG  ASP A  47       3.326  28.709  14.840  1.00  8.79           C  
ATOM    666  OD1 ASP A  47       4.192  28.347  15.599  1.00  8.79           O  
ATOM    667  OD2 ASP A  47       2.685  27.904  14.181  1.00  8.79           O  
ATOM    668  H   ASP A  47       2.438  29.999  17.253  1.00  8.79           H  
ATOM    669  HA  ASP A  47       4.636  30.548  15.989  1.00  8.79           H  
ATOM    670 1HB  ASP A  47       1.949  30.303  14.769  1.00  8.79           H  
ATOM    671 2HB  ASP A  47       3.348  30.581  13.759  1.00  8.79           H  
ATOM    672  N   PRO A  48       3.060  33.428  15.263  1.00  8.92           N  
ATOM    673  CA  PRO A  48       3.363  34.787  14.827  1.00  8.92           C  
ATOM    674  C   PRO A  48       4.500  35.454  15.627  1.00  8.92           C  
ATOM    675  O   PRO A  48       5.243  36.280  15.083  1.00  8.92           O  
ATOM    676  CB  PRO A  48       2.033  35.503  15.058  1.00  8.92           C  
ATOM    677  CG  PRO A  48       0.992  34.420  14.886  1.00  8.92           C  
ATOM    678  CD  PRO A  48       1.610  33.199  15.512  1.00  8.92           C  
ATOM    679  HA  PRO A  48       3.596  34.771  13.756  1.00  8.92           H  
ATOM    680 1HB  PRO A  48       2.026  35.956  16.063  1.00  8.92           H  
ATOM    681 2HB  PRO A  48       1.920  36.325  14.336  1.00  8.92           H  
ATOM    682 1HG  PRO A  48       0.050  34.712  15.385  1.00  8.92           H  
ATOM    683 2HG  PRO A  48       0.760  34.275  13.827  1.00  8.92           H  
ATOM    684 1HD  PRO A  48       1.380  33.218  16.581  1.00  8.92           H  
ATOM    685 2HD  PRO A  48       1.230  32.313  15.028  1.00  8.92           H  
ATOM    686  N   GLU A  49       4.669  35.064  16.901  1.00  9.18           N  
ATOM    687  CA  GLU A  49       5.694  35.656  17.761  1.00  9.18           C  
ATOM    688  C   GLU A  49       7.045  34.963  17.613  1.00  9.18           C  
ATOM    689  O   GLU A  49       8.036  35.361  18.233  1.00  9.18           O  
ATOM    690  CB  GLU A  49       5.244  35.613  19.222  1.00  9.18           C  
ATOM    691  CG  GLU A  49       3.992  36.451  19.525  1.00  9.18           C  
ATOM    692  CD  GLU A  49       4.231  37.935  19.325  1.00  9.18           C  
ATOM    693  OE1 GLU A  49       5.222  38.422  19.831  1.00  9.18           O  
ATOM    694  OE2 GLU A  49       3.437  38.579  18.686  1.00  9.18           O  
ATOM    695  H   GLU A  49       4.081  34.334  17.303  1.00  9.18           H  
ATOM    696  HA  GLU A  49       5.816  36.695  17.470  1.00  9.18           H  
ATOM    697 1HB  GLU A  49       5.034  34.580  19.504  1.00  9.18           H  
ATOM    698 2HB  GLU A  49       6.051  35.970  19.861  1.00  9.18           H  
ATOM    699 1HG  GLU A  49       3.188  36.126  18.861  1.00  9.18           H  
ATOM    700 2HG  GLU A  49       3.681  36.266  20.551  1.00  9.18           H  
ATOM    701  N   LEU A  50       7.071  33.929  16.786  1.00  9.51           N  
ATOM    702  CA  LEU A  50       8.263  33.175  16.471  1.00  9.51           C  
ATOM    703  C   LEU A  50       8.647  33.561  15.041  1.00  9.51           C  
ATOM    704  O   LEU A  50       9.822  33.696  14.700  1.00  9.51           O  
ATOM    705  CB  LEU A  50       7.952  31.680  16.563  1.00  9.51           C  
ATOM    706  CG  LEU A  50       7.433  31.221  17.934  1.00  9.51           C  
ATOM    707  CD1 LEU A  50       7.099  29.745  17.882  1.00  9.51           C  
ATOM    708  CD2 LEU A  50       8.467  31.526  18.994  1.00  9.51           C  
ATOM    709  H   LEU A  50       6.213  33.654  16.332  1.00  9.51           H  
ATOM    710  HA  LEU A  50       9.067  33.445  17.152  1.00  9.51           H  
ATOM    711 1HB  LEU A  50       7.209  31.422  15.812  1.00  9.51           H  
ATOM    712 2HB  LEU A  50       8.864  31.124  16.348  1.00  9.51           H  
ATOM    713  HG  LEU A  50       6.507  31.760  18.166  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50       6.714  29.426  18.849  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50       6.346  29.560  17.119  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50       7.994  29.179  17.646  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50       8.089  31.211  19.968  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50       9.389  30.988  18.771  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50       8.666  32.599  19.010  1.00  9.51           H  
ATOM    720  N   MET A  51       7.605  33.730  14.214  1.00  9.87           N  
ATOM    721  CA  MET A  51       7.689  34.095  12.799  1.00  9.87           C  
ATOM    722  C   MET A  51       8.221  35.509  12.551  1.00  9.87           C  
ATOM    723  O   MET A  51       8.924  35.744  11.568  1.00  9.87           O  
ATOM    724  CB  MET A  51       6.305  33.972  12.173  1.00  9.87           C  
ATOM    725  CG  MET A  51       5.768  32.553  12.042  1.00  9.87           C  
ATOM    726  SD  MET A  51       4.036  32.530  11.534  1.00  9.87           S  
ATOM    727  CE  MET A  51       4.163  33.109   9.852  1.00  9.87           C  
ATOM    728  H   MET A  51       6.680  33.570  14.597  1.00  9.87           H  
ATOM    729  HA  MET A  51       8.369  33.397  12.312  1.00  9.87           H  
ATOM    730 1HB  MET A  51       5.610  34.541  12.764  1.00  9.87           H  
ATOM    731 2HB  MET A  51       6.320  34.415  11.177  1.00  9.87           H  
ATOM    732 1HG  MET A  51       6.350  32.021  11.291  1.00  9.87           H  
ATOM    733 2HG  MET A  51       5.868  32.021  12.979  1.00  9.87           H  
ATOM    734 1HE  MET A  51       3.168  33.151   9.405  1.00  9.87           H  
ATOM    735 2HE  MET A  51       4.608  34.106   9.841  1.00  9.87           H  
ATOM    736 3HE  MET A  51       4.789  32.427   9.278  1.00  9.87           H  
ATOM    737  N   LYS A  52       7.861  36.453  13.424  1.00 10.26           N  
ATOM    738  CA  LYS A  52       8.257  37.851  13.262  1.00 10.26           C  
ATOM    739  C   LYS A  52       9.765  38.059  13.306  1.00 10.26           C  
ATOM    740  O   LYS A  52      10.487  37.352  14.009  1.00 10.26           O  
ATOM    741  CB  LYS A  52       7.640  38.715  14.361  1.00 10.26           C  
ATOM    742  CG  LYS A  52       8.219  38.453  15.754  1.00 10.26           C  
ATOM    743  CD  LYS A  52       7.527  39.299  16.829  1.00 10.26           C  
ATOM    744  CE  LYS A  52       8.187  39.104  18.192  1.00 10.26           C  
ATOM    745  NZ  LYS A  52       7.499  39.871  19.271  1.00 10.26           N  
ATOM    746  H   LYS A  52       7.241  36.215  14.196  1.00 10.26           H  
ATOM    747  HA  LYS A  52       7.903  38.193  12.293  1.00 10.26           H  
ATOM    748 1HB  LYS A  52       7.799  39.770  14.123  1.00 10.26           H  
ATOM    749 2HB  LYS A  52       6.565  38.540  14.405  1.00 10.26           H  
ATOM    750 1HG  LYS A  52       8.098  37.397  15.999  1.00 10.26           H  
ATOM    751 2HG  LYS A  52       9.283  38.687  15.746  1.00 10.26           H  
ATOM    752 1HD  LYS A  52       7.575  40.351  16.552  1.00 10.26           H  
ATOM    753 2HD  LYS A  52       6.476  39.004  16.904  1.00 10.26           H  
ATOM    754 1HE  LYS A  52       8.176  38.044  18.453  1.00 10.26           H  
ATOM    755 2HE  LYS A  52       9.221  39.442  18.125  1.00 10.26           H  
ATOM    756 1HZ  LYS A  52       7.970  39.712  20.142  1.00 10.26           H  
ATOM    757 2HZ  LYS A  52       7.496  40.854  19.060  1.00 10.26           H  
ATOM    758 3HZ  LYS A  52       6.536  39.531  19.357  1.00 10.26           H  
ATOM    759  N   CYS A  53      10.232  39.090  12.602  1.00 10.66           N  
ATOM    760  CA  CYS A  53      11.640  39.452  12.603  1.00 10.66           C  
ATOM    761  C   CYS A  53      12.432  38.203  12.149  1.00 10.66           C  
ATOM    762  O   CYS A  53      12.005  37.569  11.186  1.00 10.66           O  
ATOM    763  CB  CYS A  53      12.028  39.968  13.995  1.00 10.66           C  
ATOM    764  SG  CYS A  53      10.966  41.339  14.598  1.00 10.66           S  
ATOM    765  H   CYS A  53       9.571  39.628  12.045  1.00 10.66           H  
ATOM    766  HA  CYS A  53      11.804  40.246  11.878  1.00 10.66           H  
ATOM    767 1HB  CYS A  53      11.994  39.162  14.725  1.00 10.66           H  
ATOM    768 2HB  CYS A  53      13.032  40.365  13.970  1.00 10.66           H  
ATOM    769  N   PRO A  54      13.617  37.786  12.684  1.00 11.04           N  
ATOM    770  CA  PRO A  54      14.612  38.284  13.645  1.00 11.04           C  
ATOM    771  C   PRO A  54      15.423  39.443  13.090  1.00 11.04           C  
ATOM    772  O   PRO A  54      16.117  40.132  13.830  1.00 11.04           O  
ATOM    773  CB  PRO A  54      15.522  37.071  13.858  1.00 11.04           C  
ATOM    774  CG  PRO A  54      15.413  36.285  12.600  1.00 11.04           C  
ATOM    775  CD  PRO A  54      13.986  36.458  12.166  1.00 11.04           C  
ATOM    776  HA  PRO A  54      14.159  38.528  14.608  1.00 11.04           H  
ATOM    777 1HB  PRO A  54      16.549  37.403  14.068  1.00 11.04           H  
ATOM    778 2HB  PRO A  54      15.181  36.507  14.741  1.00 11.04           H  
ATOM    779 1HG  PRO A  54      16.130  36.667  11.855  1.00 11.04           H  
ATOM    780 2HG  PRO A  54      15.675  35.236  12.783  1.00 11.04           H  
ATOM    781 1HD  PRO A  54      13.924  36.439  11.068  1.00 11.04           H  
ATOM    782 2HD  PRO A  54      13.335  35.692  12.622  1.00 11.04           H  
ATOM    783  N   VAL A  55      15.332  39.652  11.782  1.00 11.37           N  
ATOM    784  CA  VAL A  55      16.095  40.699  11.131  1.00 11.37           C  
ATOM    785  C   VAL A  55      15.808  42.010  11.868  1.00 11.37           C  
ATOM    786  O   VAL A  55      14.646  42.268  12.157  1.00 11.37           O  
ATOM    787  CB  VAL A  55      15.630  40.797   9.660  1.00 11.37           C  
ATOM    788  CG1 VAL A  55      14.205  41.229   9.622  1.00 11.37           C  
ATOM    789  CG2 VAL A  55      16.470  41.795   8.892  1.00 11.37           C  
ATOM    790  H   VAL A  55      14.744  39.055  11.219  1.00 11.37           H  
ATOM    791  HA  VAL A  55      17.137  40.419  11.152  1.00 11.37           H  
ATOM    792  HB  VAL A  55      15.702  39.812   9.198  1.00 11.37           H  
ATOM    793 1HG1 VAL A  55      13.874  41.281   8.584  1.00 11.37           H  
ATOM    794 2HG1 VAL A  55      13.586  40.516  10.165  1.00 11.37           H  
ATOM    795 3HG1 VAL A  55      14.143  42.189  10.075  1.00 11.37           H  
ATOM    796 1HG2 VAL A  55      16.114  41.843   7.863  1.00 11.37           H  
ATOM    797 2HG2 VAL A  55      16.383  42.772   9.345  1.00 11.37           H  
ATOM    798 3HG2 VAL A  55      17.512  41.478   8.898  1.00 11.37           H  
ATOM    799  N   PRO A  56      16.822  42.858  12.165  1.00 11.49           N  
ATOM    800  CA  PRO A  56      16.710  44.131  12.874  1.00 11.49           C  
ATOM    801  C   PRO A  56      15.639  45.080  12.358  1.00 11.49           C  
ATOM    802  O   PRO A  56      15.084  45.862  13.125  1.00 11.49           O  
ATOM    803  CB  PRO A  56      18.106  44.736  12.667  1.00 11.49           C  
ATOM    804  CG  PRO A  56      19.017  43.547  12.577  1.00 11.49           C  
ATOM    805  CD  PRO A  56      18.233  42.496  11.841  1.00 11.49           C  
ATOM    806  HA  PRO A  56      16.538  43.918  13.941  1.00 11.49           H  
ATOM    807 1HB  PRO A  56      18.112  45.354  11.758  1.00 11.49           H  
ATOM    808 2HB  PRO A  56      18.354  45.400  13.507  1.00 11.49           H  
ATOM    809 1HG  PRO A  56      19.946  43.825  12.053  1.00 11.49           H  
ATOM    810 2HG  PRO A  56      19.311  43.222  13.586  1.00 11.49           H  
ATOM    811 1HD  PRO A  56      18.439  42.547  10.773  1.00 11.49           H  
ATOM    812 2HD  PRO A  56      18.511  41.532  12.292  1.00 11.49           H  
ATOM    813  N   GLY A  57      15.342  45.031  11.060  1.00 11.28           N  
ATOM    814  CA  GLY A  57      14.324  45.918  10.503  1.00 11.28           C  
ATOM    815  C   GLY A  57      12.921  45.323  10.633  1.00 11.28           C  
ATOM    816  O   GLY A  57      11.941  45.920  10.191  1.00 11.28           O  
ATOM    817  H   GLY A  57      15.814  44.383  10.454  1.00 11.28           H  
ATOM    818 1HA  GLY A  57      14.364  46.880  11.013  1.00 11.28           H  
ATOM    819 2HA  GLY A  57      14.546  46.105   9.452  1.00 11.28           H  
ATOM    820  N   CYS A  58      12.851  44.121  11.199  1.00 10.74           N  
ATOM    821  CA  CYS A  58      11.634  43.349  11.373  1.00 10.74           C  
ATOM    822  C   CYS A  58      10.767  43.273  10.148  1.00 10.74           C  
ATOM    823  O   CYS A  58       9.558  43.528  10.171  1.00 10.74           O  
ATOM    824  CB  CYS A  58      10.894  43.741  12.621  1.00 10.74           C  
ATOM    825  SG  CYS A  58      11.830  43.202  14.090  1.00 10.74           S  
ATOM    826  H   CYS A  58      13.696  43.699  11.558  1.00 10.74           H  
ATOM    827  HA  CYS A  58      11.962  42.341  11.575  1.00 10.74           H  
ATOM    828 1HB  CYS A  58      10.760  44.823  12.660  1.00 10.74           H  
ATOM    829 2HB  CYS A  58       9.912  43.269  12.635  1.00 10.74           H  
ATOM    830  N   VAL A  59      11.382  42.849   9.059  1.00 10.00           N  
ATOM    831  CA  VAL A  59      10.686  42.724   7.810  1.00 10.00           C  
ATOM    832  C   VAL A  59       9.914  41.419   7.837  1.00 10.00           C  
ATOM    833  O   VAL A  59      10.328  40.407   7.277  1.00 10.00           O  
ATOM    834  CB  VAL A  59      11.709  42.705   6.672  1.00 10.00           C  
ATOM    835  CG1 VAL A  59      11.001  42.682   5.343  1.00 10.00           C  
ATOM    836  CG2 VAL A  59      12.636  43.909   6.828  1.00 10.00           C  
ATOM    837  H   VAL A  59      12.368  42.642   9.106  1.00 10.00           H  
ATOM    838  HA  VAL A  59       9.999  43.562   7.689  1.00 10.00           H  
ATOM    839  HB  VAL A  59      12.298  41.791   6.734  1.00 10.00           H  
ATOM    840 1HG1 VAL A  59      11.736  42.650   4.540  1.00 10.00           H  
ATOM    841 2HG1 VAL A  59      10.364  41.799   5.290  1.00 10.00           H  
ATOM    842 3HG1 VAL A  59      10.390  43.579   5.242  1.00 10.00           H  
ATOM    843 1HG2 VAL A  59      13.383  43.899   6.034  1.00 10.00           H  
ATOM    844 2HG2 VAL A  59      12.052  44.829   6.767  1.00 10.00           H  
ATOM    845 3HG2 VAL A  59      13.135  43.862   7.797  1.00 10.00           H  
ATOM    846  N   GLY A  60       8.775  41.480   8.510  1.00  9.21           N  
ATOM    847  CA  GLY A  60       7.920  40.339   8.782  1.00  9.21           C  
ATOM    848  C   GLY A  60       7.313  40.488  10.174  1.00  9.21           C  
ATOM    849  O   GLY A  60       8.013  40.448  11.192  1.00  9.21           O  
ATOM    850  H   GLY A  60       8.562  42.387   8.929  1.00  9.21           H  
ATOM    851 1HA  GLY A  60       7.131  40.284   8.033  1.00  9.21           H  
ATOM    852 2HA  GLY A  60       8.499  39.417   8.721  1.00  9.21           H  
TER     853
ENDMDL

REMARK ID 643495 MODEL 5 line_15_sample183
PFRMAT TS
TARGET line_15_sample183
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.111   4.973   0.526  1.00  3.65           N  
ATOM      2  CA  ASP A   1       1.421   4.367   0.328  1.00  3.65           C  
ATOM      3  C   ASP A   1       2.437   5.444  -0.035  1.00  3.65           C  
ATOM      4  O   ASP A   1       2.081   6.601  -0.267  1.00  3.65           O  
ATOM      5  CB  ASP A   1       1.350   3.269  -0.746  1.00  3.65           C  
ATOM      6  CG  ASP A   1       2.430   2.149  -0.590  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       3.437   2.386   0.056  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       2.213   1.073  -1.104  1.00  3.65           O  
ATOM      9 1H   ASP A   1      -0.387   4.470   1.246  1.00  3.65           H  
ATOM     10 2H   ASP A   1       0.225   5.936   0.807  1.00  3.65           H  
ATOM     11 3H   ASP A   1      -0.413   4.933  -0.336  1.00  3.65           H  
ATOM     12  HA  ASP A   1       1.738   3.907   1.264  1.00  3.65           H  
ATOM     13 1HB  ASP A   1       0.364   2.808  -0.731  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       1.481   3.728  -1.729  1.00  3.65           H  
ATOM     15  N   LEU A   2       3.704   5.068  -0.047  1.00  3.42           N  
ATOM     16  CA  LEU A   2       4.780   6.013  -0.338  1.00  3.42           C  
ATOM     17  C   LEU A   2       4.930   6.231  -1.836  1.00  3.42           C  
ATOM     18  O   LEU A   2       4.802   5.288  -2.613  1.00  3.42           O  
ATOM     19  CB  LEU A   2       6.105   5.479   0.219  1.00  3.42           C  
ATOM     20  CG  LEU A   2       6.150   5.266   1.740  1.00  3.42           C  
ATOM     21  CD1 LEU A   2       7.508   4.656   2.131  1.00  3.42           C  
ATOM     22  CD2 LEU A   2       5.902   6.592   2.438  1.00  3.42           C  
ATOM     23  H   LEU A   2       3.910   4.084   0.138  1.00  3.42           H  
ATOM     24  HA  LEU A   2       4.546   6.966   0.131  1.00  3.42           H  
ATOM     25 1HB  LEU A   2       6.314   4.520  -0.255  1.00  3.42           H  
ATOM     26 2HB  LEU A   2       6.899   6.175  -0.050  1.00  3.42           H  
ATOM     27  HG  LEU A   2       5.373   4.556   2.031  1.00  3.42           H  
ATOM     28 1HD1 LEU A   2       7.537   4.489   3.207  1.00  3.42           H  
ATOM     29 2HD1 LEU A   2       7.637   3.704   1.613  1.00  3.42           H  
ATOM     30 3HD1 LEU A   2       8.305   5.319   1.855  1.00  3.42           H  
ATOM     31 1HD2 LEU A   2       5.926   6.446   3.519  1.00  3.42           H  
ATOM     32 2HD2 LEU A   2       6.665   7.300   2.155  1.00  3.42           H  
ATOM     33 3HD2 LEU A   2       4.926   6.978   2.144  1.00  3.42           H  
ATOM     34  N   LYS A   3       5.229   7.465  -2.240  1.00  3.20           N  
ATOM     35  CA  LYS A   3       5.448   7.764  -3.655  1.00  3.20           C  
ATOM     36  C   LYS A   3       6.672   8.644  -3.881  1.00  3.20           C  
ATOM     37  O   LYS A   3       6.979   9.519  -3.075  1.00  3.20           O  
ATOM     38  CB  LYS A   3       4.222   8.467  -4.249  1.00  3.20           C  
ATOM     39  CG  LYS A   3       2.938   7.632  -4.250  1.00  3.20           C  
ATOM     40  CD  LYS A   3       1.789   8.371  -4.920  1.00  3.20           C  
ATOM     41  CE  LYS A   3       0.514   7.542  -4.898  1.00  3.20           C  
ATOM     42  NZ  LYS A   3      -0.623   8.251  -5.551  1.00  3.20           N  
ATOM     43  H   LYS A   3       5.308   8.206  -1.558  1.00  3.20           H  
ATOM     44  HA  LYS A   3       5.613   6.825  -4.188  1.00  3.20           H  
ATOM     45 1HB  LYS A   3       4.023   9.381  -3.689  1.00  3.20           H  
ATOM     46 2HB  LYS A   3       4.439   8.760  -5.279  1.00  3.20           H  
ATOM     47 1HG  LYS A   3       3.117   6.689  -4.770  1.00  3.20           H  
ATOM     48 2HG  LYS A   3       2.647   7.409  -3.223  1.00  3.20           H  
ATOM     49 1HD  LYS A   3       1.609   9.312  -4.396  1.00  3.20           H  
ATOM     50 2HD  LYS A   3       2.051   8.596  -5.954  1.00  3.20           H  
ATOM     51 1HE  LYS A   3       0.693   6.602  -5.418  1.00  3.20           H  
ATOM     52 2HE  LYS A   3       0.248   7.327  -3.862  1.00  3.20           H  
ATOM     53 1HZ  LYS A   3      -1.449   7.670  -5.515  1.00  3.20           H  
ATOM     54 2HZ  LYS A   3      -0.802   9.120  -5.067  1.00  3.20           H  
ATOM     55 3HZ  LYS A   3      -0.391   8.446  -6.515  1.00  3.20           H  
ATOM     56  N   CYS A   4       7.324   8.440  -5.020  1.00  3.01           N  
ATOM     57  CA  CYS A   4       8.433   9.272  -5.465  1.00  3.01           C  
ATOM     58  C   CYS A   4       7.966  10.660  -5.911  1.00  3.01           C  
ATOM     59  O   CYS A   4       7.077  10.757  -6.751  1.00  3.01           O  
ATOM     60  CB  CYS A   4       9.135   8.628  -6.647  1.00  3.01           C  
ATOM     61  SG  CYS A   4      10.465   9.619  -7.316  1.00  3.01           S  
ATOM     62  H   CYS A   4       7.033   7.665  -5.599  1.00  3.01           H  
ATOM     63  HA  CYS A   4       9.141   9.348  -4.646  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       9.549   7.674  -6.361  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       8.405   8.452  -7.419  1.00  3.01           H  
ATOM     66  N   PRO A   5       8.530  11.758  -5.367  1.00  2.85           N  
ATOM     67  CA  PRO A   5       8.234  13.140  -5.713  1.00  2.85           C  
ATOM     68  C   PRO A   5       9.053  13.730  -6.874  1.00  2.85           C  
ATOM     69  O   PRO A   5       9.012  14.945  -7.077  1.00  2.85           O  
ATOM     70  CB  PRO A   5       8.574  13.858  -4.406  1.00  2.85           C  
ATOM     71  CG  PRO A   5       9.753  13.091  -3.865  1.00  2.85           C  
ATOM     72  CD  PRO A   5       9.486  11.641  -4.240  1.00  2.85           C  
ATOM     73  HA  PRO A   5       7.160  13.224  -5.930  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       8.807  14.913  -4.611  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       7.705  13.843  -3.731  1.00  2.85           H  
ATOM     76 1HG  PRO A   5      10.687  13.475  -4.295  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       9.835  13.223  -2.774  1.00  2.85           H  
ATOM     78 1HD  PRO A   5      10.422  11.193  -4.569  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       9.038  11.121  -3.371  1.00  2.85           H  
ATOM     80  N   THR A   6       9.844  12.920  -7.594  1.00  2.73           N  
ATOM     81  CA  THR A   6      10.743  13.519  -8.582  1.00  2.73           C  
ATOM     82  C   THR A   6      10.396  13.087 -10.022  1.00  2.73           C  
ATOM     83  O   THR A   6       9.786  12.031 -10.232  1.00  2.73           O  
ATOM     84  CB  THR A   6      12.220  13.126  -8.296  1.00  2.73           C  
ATOM     85  OG1 THR A   6      12.423  11.751  -8.536  1.00  2.73           O  
ATOM     86  CG2 THR A   6      12.538  13.385  -6.846  1.00  2.73           C  
ATOM     87  H   THR A   6       9.839  11.921  -7.452  1.00  2.73           H  
ATOM     88  HA  THR A   6      10.659  14.589  -8.477  1.00  2.73           H  
ATOM     89  HB  THR A   6      12.892  13.700  -8.915  1.00  2.73           H  
ATOM     90  HG1 THR A   6      12.357  11.581  -9.491  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      13.570  13.105  -6.639  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      12.394  14.442  -6.622  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      11.876  12.787  -6.227  1.00  2.73           H  
ATOM     94  N   PRO A   7      10.784  13.879 -11.043  1.00  2.62           N  
ATOM     95  CA  PRO A   7      10.637  13.554 -12.442  1.00  2.62           C  
ATOM     96  C   PRO A   7      11.354  12.256 -12.736  1.00  2.62           C  
ATOM     97  O   PRO A   7      12.394  11.969 -12.146  1.00  2.62           O  
ATOM     98  CB  PRO A   7      11.300  14.745 -13.145  1.00  2.62           C  
ATOM     99  CG  PRO A   7      11.187  15.883 -12.166  1.00  2.62           C  
ATOM    100  CD  PRO A   7      11.332  15.249 -10.806  1.00  2.62           C  
ATOM    101  HA  PRO A   7       9.569  13.482 -12.694  1.00  2.62           H  
ATOM    102 1HB  PRO A   7      12.330  14.513 -13.403  1.00  2.62           H  
ATOM    103 2HB  PRO A   7      10.782  14.953 -14.092  1.00  2.62           H  
ATOM    104 1HG  PRO A   7      11.974  16.630 -12.368  1.00  2.62           H  
ATOM    105 2HG  PRO A   7      10.222  16.399 -12.293  1.00  2.62           H  
ATOM    106 1HD  PRO A   7      12.384  15.225 -10.508  1.00  2.62           H  
ATOM    107 2HD  PRO A   7      10.708  15.844 -10.131  1.00  2.62           H  
ATOM    108  N   GLY A   8      10.790  11.477 -13.649  1.00  2.52           N  
ATOM    109  CA  GLY A   8      11.365  10.204 -14.064  1.00  2.52           C  
ATOM    110  C   GLY A   8      10.795   9.010 -13.298  1.00  2.52           C  
ATOM    111  O   GLY A   8      10.943   7.867 -13.742  1.00  2.52           O  
ATOM    112  H   GLY A   8       9.927  11.775 -14.083  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      11.191  10.064 -15.131  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      12.444  10.237 -13.925  1.00  2.52           H  
ATOM    115  N   CYS A   9      10.098   9.266 -12.189  1.00  2.45           N  
ATOM    116  CA  CYS A   9       9.531   8.192 -11.384  1.00  2.45           C  
ATOM    117  C   CYS A   9       8.193   7.655 -11.876  1.00  2.45           C  
ATOM    118  O   CYS A   9       7.574   8.217 -12.780  1.00  2.45           O  
ATOM    119  CB  CYS A   9       9.403   8.612  -9.949  1.00  2.45           C  
ATOM    120  SG  CYS A   9      10.972   8.777  -9.092  1.00  2.45           S  
ATOM    121  H   CYS A   9       9.995  10.228 -11.847  1.00  2.45           H  
ATOM    122  HA  CYS A   9      10.240   7.368 -11.399  1.00  2.45           H  
ATOM    123 1HB  CYS A   9       8.872   9.566  -9.887  1.00  2.45           H  
ATOM    124 2HB  CYS A   9       8.816   7.868  -9.445  1.00  2.45           H  
ATOM    125  N   ASP A  10       7.768   6.531 -11.283  1.00  2.40           N  
ATOM    126  CA  ASP A  10       6.536   5.852 -11.681  1.00  2.40           C  
ATOM    127  C   ASP A  10       5.571   5.402 -10.579  1.00  2.40           C  
ATOM    128  O   ASP A  10       4.635   4.657 -10.858  1.00  2.40           O  
ATOM    129  CB  ASP A  10       6.934   4.602 -12.437  1.00  2.40           C  
ATOM    130  CG  ASP A  10       7.784   3.647 -11.548  1.00  2.40           C  
ATOM    131  OD1 ASP A  10       8.037   3.952 -10.357  1.00  2.40           O  
ATOM    132  OD2 ASP A  10       8.183   2.629 -12.060  1.00  2.40           O  
ATOM    133  H   ASP A  10       8.333   6.128 -10.553  1.00  2.40           H  
ATOM    134  HA  ASP A  10       5.991   6.521 -12.347  1.00  2.40           H  
ATOM    135 1HB  ASP A  10       6.040   4.075 -12.770  1.00  2.40           H  
ATOM    136 2HB  ASP A  10       7.508   4.876 -13.326  1.00  2.40           H  
ATOM    137  N   GLY A  11       5.783   5.816  -9.335  1.00  2.39           N  
ATOM    138  CA  GLY A  11       4.881   5.378  -8.265  1.00  2.39           C  
ATOM    139  C   GLY A  11       5.187   3.969  -7.715  1.00  2.39           C  
ATOM    140  O   GLY A  11       4.418   3.441  -6.909  1.00  2.39           O  
ATOM    141  H   GLY A  11       6.559   6.424  -9.131  1.00  2.39           H  
ATOM    142 1HA  GLY A  11       4.932   6.097  -7.447  1.00  2.39           H  
ATOM    143 2HA  GLY A  11       3.857   5.401  -8.633  1.00  2.39           H  
ATOM    144  N   SER A  12       6.297   3.363  -8.151  1.00  2.45           N  
ATOM    145  CA  SER A  12       6.699   2.024  -7.728  1.00  2.45           C  
ATOM    146  C   SER A  12       7.153   1.974  -6.288  1.00  2.45           C  
ATOM    147  O   SER A  12       7.236   2.987  -5.599  1.00  2.45           O  
ATOM    148  CB  SER A  12       7.847   1.505  -8.553  1.00  2.45           C  
ATOM    149  OG  SER A  12       8.995   2.247  -8.274  1.00  2.45           O  
ATOM    150  H   SER A  12       6.888   3.819  -8.854  1.00  2.45           H  
ATOM    151  HA  SER A  12       5.844   1.358  -7.846  1.00  2.45           H  
ATOM    152 1HB  SER A  12       8.024   0.460  -8.326  1.00  2.45           H  
ATOM    153 2HB  SER A  12       7.609   1.568  -9.609  1.00  2.45           H  
ATOM    154  HG  SER A  12       8.908   3.014  -8.910  1.00  2.45           H  
ATOM    155  N   GLY A  13       7.492   0.769  -5.845  1.00  2.59           N  
ATOM    156  CA  GLY A  13       7.946   0.521  -4.487  1.00  2.59           C  
ATOM    157  C   GLY A  13       9.395   0.949  -4.212  1.00  2.59           C  
ATOM    158  O   GLY A  13       9.905   0.676  -3.137  1.00  2.59           O  
ATOM    159  H   GLY A  13       7.410  -0.018  -6.472  1.00  2.59           H  
ATOM    160 1HA  GLY A  13       7.283   1.047  -3.797  1.00  2.59           H  
ATOM    161 2HA  GLY A  13       7.840  -0.541  -4.267  1.00  2.59           H  
ATOM    162  N   HIS A  14      10.078   1.582  -5.170  1.00  2.81           N  
ATOM    163  CA  HIS A  14      11.456   2.050  -4.946  1.00  2.81           C  
ATOM    164  C   HIS A  14      12.465   0.925  -4.640  1.00  2.81           C  
ATOM    165  O   HIS A  14      12.707   0.071  -5.495  1.00  2.81           O  
ATOM    166  CB  HIS A  14      11.505   3.084  -3.796  1.00  2.81           C  
ATOM    167  CG  HIS A  14      10.624   4.252  -4.008  1.00  2.81           C  
ATOM    168  ND1 HIS A  14      10.310   5.146  -2.993  1.00  2.81           N  
ATOM    169  CD2 HIS A  14       9.950   4.667  -5.098  1.00  2.81           C  
ATOM    170  CE1 HIS A  14       9.483   6.056  -3.462  1.00  2.81           C  
ATOM    171  NE2 HIS A  14       9.251   5.782  -4.733  1.00  2.81           N  
ATOM    172  H   HIS A  14       9.639   1.781  -6.079  1.00  2.81           H  
ATOM    173  HA  HIS A  14      11.796   2.552  -5.847  1.00  2.81           H  
ATOM    174 1HB  HIS A  14      11.233   2.646  -2.844  1.00  2.81           H  
ATOM    175 2HB  HIS A  14      12.524   3.464  -3.700  1.00  2.81           H  
ATOM    176  HD1 HIS A  14      10.644   5.113  -2.026  1.00  2.81           H  
ATOM    177  HD2 HIS A  14       9.872   4.280  -6.119  1.00  2.81           H  
ATOM    178  HE1 HIS A  14       9.112   6.857  -2.817  1.00  2.81           H  
ATOM    179  N   ILE A  15      13.079   0.954  -3.441  1.00  3.09           N  
ATOM    180  CA  ILE A  15      14.116  -0.016  -3.063  1.00  3.09           C  
ATOM    181  C   ILE A  15      13.789  -1.110  -2.002  1.00  3.09           C  
ATOM    182  O   ILE A  15      13.982  -2.284  -2.314  1.00  3.09           O  
ATOM    183  CB  ILE A  15      15.387   0.746  -2.623  1.00  3.09           C  
ATOM    184  CG1 ILE A  15      15.888   1.644  -3.714  1.00  3.09           C  
ATOM    185  CG2 ILE A  15      16.504  -0.245  -2.269  1.00  3.09           C  
ATOM    186  CD1 ILE A  15      16.293   0.924  -4.969  1.00  3.09           C  
ATOM    187  H   ILE A  15      12.823   1.663  -2.775  1.00  3.09           H  
ATOM    188  HA  ILE A  15      14.381  -0.551  -3.973  1.00  3.09           H  
ATOM    189  HB  ILE A  15      15.158   1.379  -1.789  1.00  3.09           H  
ATOM    190 1HG1 ILE A  15      15.115   2.366  -3.963  1.00  3.09           H  
ATOM    191 2HG1 ILE A  15      16.743   2.183  -3.340  1.00  3.09           H  
ATOM    192 1HG2 ILE A  15      17.391   0.314  -1.960  1.00  3.09           H  
ATOM    193 2HG2 ILE A  15      16.202  -0.908  -1.475  1.00  3.09           H  
ATOM    194 3HG2 ILE A  15      16.741  -0.844  -3.148  1.00  3.09           H  
ATOM    195 1HD1 ILE A  15      16.659   1.651  -5.696  1.00  3.09           H  
ATOM    196 2HD1 ILE A  15      17.088   0.219  -4.742  1.00  3.09           H  
ATOM    197 3HD1 ILE A  15      15.443   0.384  -5.382  1.00  3.09           H  
ATOM    198  N   THR A  16      13.349  -0.812  -0.744  1.00  3.38           N  
ATOM    199  CA  THR A  16      13.014   0.469  -0.090  1.00  3.38           C  
ATOM    200  C   THR A  16      14.065   0.950   0.910  1.00  3.38           C  
ATOM    201  O   THR A  16      13.733   1.617   1.886  1.00  3.38           O  
ATOM    202  CB  THR A  16      11.683   0.375   0.672  1.00  3.38           C  
ATOM    203  OG1 THR A  16      11.745  -0.714   1.599  1.00  3.38           O  
ATOM    204  CG2 THR A  16      10.541   0.209  -0.259  1.00  3.38           C  
ATOM    205  H   THR A  16      13.217  -1.620  -0.150  1.00  3.38           H  
ATOM    206  HA  THR A  16      12.909   1.238  -0.844  1.00  3.38           H  
ATOM    207  HB  THR A  16      11.537   1.296   1.236  1.00  3.38           H  
ATOM    208  HG1 THR A  16      12.492  -0.585   2.193  1.00  3.38           H  
ATOM    209 1HG2 THR A  16       9.608   0.161   0.302  1.00  3.38           H  
ATOM    210 2HG2 THR A  16      10.524   1.071  -0.909  1.00  3.38           H  
ATOM    211 3HG2 THR A  16      10.659  -0.701  -0.847  1.00  3.38           H  
ATOM    212  N   GLY A  17      15.304   0.549   0.695  1.00  3.61           N  
ATOM    213  CA  GLY A  17      16.432   0.999   1.486  1.00  3.61           C  
ATOM    214  C   GLY A  17      16.841   2.347   0.911  1.00  3.61           C  
ATOM    215  O   GLY A  17      15.995   3.054   0.354  1.00  3.61           O  
ATOM    216  H   GLY A  17      15.474  -0.057  -0.091  1.00  3.61           H  
ATOM    217 1HA  GLY A  17      16.149   1.100   2.533  1.00  3.61           H  
ATOM    218 2HA  GLY A  17      17.254   0.288   1.415  1.00  3.61           H  
ATOM    219  N   ASN A  18      18.107   2.723   1.026  1.00  3.73           N  
ATOM    220  CA  ASN A  18      18.529   4.055   0.580  1.00  3.73           C  
ATOM    221  C   ASN A  18      17.649   5.127   1.235  1.00  3.73           C  
ATOM    222  O   ASN A  18      17.731   5.333   2.448  1.00  3.73           O  
ATOM    223  CB  ASN A  18      18.519   4.211  -0.945  1.00  3.73           C  
ATOM    224  CG  ASN A  18      19.478   3.302  -1.664  1.00  3.73           C  
ATOM    225  OD1 ASN A  18      20.443   2.804  -1.071  1.00  3.73           O  
ATOM    226  ND2 ASN A  18      19.253   3.101  -2.947  1.00  3.73           N  
ATOM    227  H   ASN A  18      18.778   2.104   1.460  1.00  3.73           H  
ATOM    228  HA  ASN A  18      19.548   4.230   0.920  1.00  3.73           H  
ATOM    229 1HB  ASN A  18      17.528   4.027  -1.353  1.00  3.73           H  
ATOM    230 2HB  ASN A  18      18.787   5.237  -1.185  1.00  3.73           H  
ATOM    231 1HD2 ASN A  18      19.869   2.518  -3.478  1.00  3.73           H  
ATOM    232 2HD2 ASN A  18      18.465   3.558  -3.422  1.00  3.73           H  
ATOM    233  N   TYR A  19      16.824   5.813   0.446  1.00  3.76           N  
ATOM    234  CA  TYR A  19      16.010   6.887   0.986  1.00  3.76           C  
ATOM    235  C   TYR A  19      14.539   6.528   1.255  1.00  3.76           C  
ATOM    236  O   TYR A  19      13.702   7.419   1.474  1.00  3.76           O  
ATOM    237  CB  TYR A  19      16.155   8.119   0.104  1.00  3.76           C  
ATOM    238  CG  TYR A  19      17.572   8.685   0.161  1.00  3.76           C  
ATOM    239  CD1 TYR A  19      18.444   8.541  -0.894  1.00  3.76           C  
ATOM    240  CD2 TYR A  19      18.000   9.318   1.298  1.00  3.76           C  
ATOM    241  CE1 TYR A  19      19.723   9.031  -0.826  1.00  3.76           C  
ATOM    242  CE2 TYR A  19      19.280   9.816   1.385  1.00  3.76           C  
ATOM    243  CZ  TYR A  19      20.144   9.674   0.323  1.00  3.76           C  
ATOM    244  OH  TYR A  19      21.425  10.168   0.398  1.00  3.76           O  
ATOM    245  H   TYR A  19      16.767   5.583  -0.533  1.00  3.76           H  
ATOM    246  HA  TYR A  19      16.435   7.156   1.951  1.00  3.76           H  
ATOM    247 1HB  TYR A  19      15.929   7.867  -0.926  1.00  3.76           H  
ATOM    248 2HB  TYR A  19      15.469   8.879   0.412  1.00  3.76           H  
ATOM    249  HD1 TYR A  19      18.132   8.056  -1.768  1.00  3.76           H  
ATOM    250  HD2 TYR A  19      17.333   9.423   2.121  1.00  3.76           H  
ATOM    251  HE1 TYR A  19      20.396   8.912  -1.677  1.00  3.76           H  
ATOM    252  HE2 TYR A  19      19.609  10.318   2.294  1.00  3.76           H  
ATOM    253  HH  TYR A  19      21.871  10.018  -0.443  1.00  3.76           H  
ATOM    254  N   ALA A  20      14.193   5.236   1.224  1.00  3.70           N  
ATOM    255  CA  ALA A  20      12.832   4.812   1.580  1.00  3.70           C  
ATOM    256  C   ALA A  20      11.757   5.499   0.740  1.00  3.70           C  
ATOM    257  O   ALA A  20      11.405   5.037  -0.349  1.00  3.70           O  
ATOM    258  CB  ALA A  20      12.589   5.032   3.069  1.00  3.70           C  
ATOM    259  H   ALA A  20      14.891   4.528   0.991  1.00  3.70           H  
ATOM    260  HA  ALA A  20      12.754   3.751   1.376  1.00  3.70           H  
ATOM    261 1HB  ALA A  20      11.595   4.666   3.325  1.00  3.70           H  
ATOM    262 2HB  ALA A  20      13.339   4.470   3.628  1.00  3.70           H  
ATOM    263 3HB  ALA A  20      12.667   6.074   3.339  1.00  3.70           H  
ATOM    264  N   SER A  21      11.193   6.567   1.309  1.00  3.58           N  
ATOM    265  CA  SER A  21      10.091   7.374   0.777  1.00  3.58           C  
ATOM    266  C   SER A  21      10.596   8.324  -0.298  1.00  3.58           C  
ATOM    267  O   SER A  21       9.832   9.081  -0.891  1.00  3.58           O  
ATOM    268  CB  SER A  21       9.436   8.175   1.885  1.00  3.58           C  
ATOM    269  OG  SER A  21      10.315   9.129   2.409  1.00  3.58           O  
ATOM    270  H   SER A  21      11.628   6.885   2.159  1.00  3.58           H  
ATOM    271  HA  SER A  21       9.358   6.711   0.321  1.00  3.58           H  
ATOM    272 1HB  SER A  21       8.553   8.674   1.489  1.00  3.58           H  
ATOM    273 2HB  SER A  21       9.112   7.506   2.678  1.00  3.58           H  
ATOM    274  HG  SER A  21      10.674   9.595   1.647  1.00  3.58           H  
ATOM    275  N   HIS A  22      11.891   8.234  -0.550  1.00  3.43           N  
ATOM    276  CA  HIS A  22      12.649   9.009  -1.501  1.00  3.43           C  
ATOM    277  C   HIS A  22      12.750  10.451  -1.090  1.00  3.43           C  
ATOM    278  O   HIS A  22      12.418  11.374  -1.831  1.00  3.43           O  
ATOM    279  CB  HIS A  22      12.042   8.890  -2.897  1.00  3.43           C  
ATOM    280  CG  HIS A  22      13.044   9.086  -3.954  1.00  3.43           C  
ATOM    281  ND1 HIS A  22      12.807   9.759  -5.112  1.00  3.43           N  
ATOM    282  CD2 HIS A  22      14.295   8.677  -4.002  1.00  3.43           C  
ATOM    283  CE1 HIS A  22      13.880   9.732  -5.862  1.00  3.43           C  
ATOM    284  NE2 HIS A  22      14.821   9.056  -5.215  1.00  3.43           N  
ATOM    285  H   HIS A  22      12.415   7.598   0.038  1.00  3.43           H  
ATOM    286  HA  HIS A  22      13.660   8.612  -1.554  1.00  3.43           H  
ATOM    287 1HB  HIS A  22      11.607   7.907  -3.025  1.00  3.43           H  
ATOM    288 2HB  HIS A  22      11.254   9.618  -3.019  1.00  3.43           H  
ATOM    289  HD1 HIS A  22      11.945  10.168  -5.392  1.00  3.43           H  
ATOM    290  HD2 HIS A  22      14.877   8.122  -3.295  1.00  3.43           H  
ATOM    291  HE1 HIS A  22      13.878  10.209  -6.844  1.00  3.43           H  
ATOM    292  N   ARG A  23      13.284  10.625   0.124  1.00  3.25           N  
ATOM    293  CA  ARG A  23      13.570  11.945   0.683  1.00  3.25           C  
ATOM    294  C   ARG A  23      14.710  12.658  -0.074  1.00  3.25           C  
ATOM    295  O   ARG A  23      14.939  13.853   0.114  1.00  3.25           O  
ATOM    296  CB  ARG A  23      13.852  11.863   2.181  1.00  3.25           C  
ATOM    297  CG  ARG A  23      15.111  11.128   2.606  1.00  3.25           C  
ATOM    298  CD  ARG A  23      15.225  11.065   4.108  1.00  3.25           C  
ATOM    299  NE  ARG A  23      16.445  10.388   4.557  1.00  3.25           N  
ATOM    300  CZ  ARG A  23      16.578   9.049   4.714  1.00  3.25           C  
ATOM    301  NH1 ARG A  23      15.566   8.247   4.467  1.00  3.25           N  
ATOM    302  NH2 ARG A  23      17.730   8.541   5.114  1.00  3.25           N  
ATOM    303  H   ARG A  23      13.502   9.782   0.665  1.00  3.25           H  
ATOM    304  HA  ARG A  23      12.672  12.553   0.570  1.00  3.25           H  
ATOM    305 1HB  ARG A  23      13.919  12.872   2.585  1.00  3.25           H  
ATOM    306 2HB  ARG A  23      13.012  11.373   2.676  1.00  3.25           H  
ATOM    307 1HG  ARG A  23      15.049  10.110   2.248  1.00  3.25           H  
ATOM    308 2HG  ARG A  23      15.996  11.617   2.192  1.00  3.25           H  
ATOM    309 1HD  ARG A  23      15.231  12.076   4.510  1.00  3.25           H  
ATOM    310 2HD  ARG A  23      14.370  10.522   4.505  1.00  3.25           H  
ATOM    311  HE  ARG A  23      17.251  10.965   4.759  1.00  3.25           H  
ATOM    312 1HH1 ARG A  23      14.680   8.628   4.160  1.00  3.25           H  
ATOM    313 2HH1 ARG A  23      15.676   7.248   4.583  1.00  3.25           H  
ATOM    314 1HH2 ARG A  23      18.513   9.150   5.303  1.00  3.25           H  
ATOM    315 2HH2 ARG A  23      17.831   7.541   5.226  1.00  3.25           H  
ATOM    316  N   SER A  24      15.421  11.910  -0.923  1.00  3.05           N  
ATOM    317  CA  SER A  24      16.486  12.440  -1.761  1.00  3.05           C  
ATOM    318  C   SER A  24      16.676  11.683  -3.054  1.00  3.05           C  
ATOM    319  O   SER A  24      16.623  10.447  -3.118  1.00  3.05           O  
ATOM    320  CB  SER A  24      17.829  12.440  -1.083  1.00  3.05           C  
ATOM    321  OG  SER A  24      18.844  12.880  -1.991  1.00  3.05           O  
ATOM    322  H   SER A  24      15.183  10.938  -1.011  1.00  3.05           H  
ATOM    323  HA  SER A  24      16.231  13.470  -2.014  1.00  3.05           H  
ATOM    324 1HB  SER A  24      17.802  13.091  -0.212  1.00  3.05           H  
ATOM    325 2HB  SER A  24      18.051  11.456  -0.745  1.00  3.05           H  
ATOM    326  HG  SER A  24      18.878  12.221  -2.767  1.00  3.05           H  
ATOM    327  N   LEU A  25      16.972  12.467  -4.073  1.00  2.82           N  
ATOM    328  CA  LEU A  25      17.275  11.974  -5.391  1.00  2.82           C  
ATOM    329  C   LEU A  25      18.445  11.024  -5.227  1.00  2.82           C  
ATOM    330  O   LEU A  25      19.286  11.221  -4.333  1.00  2.82           O  
ATOM    331  CB  LEU A  25      17.562  13.123  -6.377  1.00  2.82           C  
ATOM    332  CG  LEU A  25      17.657  12.730  -7.885  1.00  2.82           C  
ATOM    333  CD1 LEU A  25      16.276  12.262  -8.374  1.00  2.82           C  
ATOM    334  CD2 LEU A  25      18.116  13.937  -8.704  1.00  2.82           C  
ATOM    335  H   LEU A  25      16.986  13.466  -3.913  1.00  2.82           H  
ATOM    336  HA  LEU A  25      16.423  11.410  -5.767  1.00  2.82           H  
ATOM    337 1HB  LEU A  25      16.776  13.868  -6.280  1.00  2.82           H  
ATOM    338 2HB  LEU A  25      18.509  13.586  -6.099  1.00  2.82           H  
ATOM    339  HG  LEU A  25      18.367  11.914  -8.012  1.00  2.82           H  
ATOM    340 1HD1 LEU A  25      16.335  11.979  -9.427  1.00  2.82           H  
ATOM    341 2HD1 LEU A  25      15.953  11.406  -7.788  1.00  2.82           H  
ATOM    342 3HD1 LEU A  25      15.556  13.067  -8.256  1.00  2.82           H  
ATOM    343 1HD2 LEU A  25      18.172  13.656  -9.752  1.00  2.82           H  
ATOM    344 2HD2 LEU A  25      17.401  14.754  -8.587  1.00  2.82           H  
ATOM    345 3HD2 LEU A  25      19.096  14.259  -8.358  1.00  2.82           H  
ATOM    346  N   SER A  26      18.390   9.948  -6.019  1.00  2.58           N  
ATOM    347  CA  SER A  26      19.293   8.792  -6.119  1.00  2.58           C  
ATOM    348  C   SER A  26      18.837   7.580  -5.299  1.00  2.58           C  
ATOM    349  O   SER A  26      19.364   6.487  -5.490  1.00  2.58           O  
ATOM    350  CB  SER A  26      20.726   9.146  -5.726  1.00  2.58           C  
ATOM    351  OG  SER A  26      20.897   9.194  -4.341  1.00  2.58           O  
ATOM    352  H   SER A  26      17.610   9.935  -6.661  1.00  2.58           H  
ATOM    353  HA  SER A  26      19.325   8.486  -7.162  1.00  2.58           H  
ATOM    354 1HB  SER A  26      21.404   8.406  -6.147  1.00  2.58           H  
ATOM    355 2HB  SER A  26      20.994  10.110  -6.159  1.00  2.58           H  
ATOM    356  HG  SER A  26      20.364   9.948  -4.050  1.00  2.58           H  
ATOM    357  N   GLY A  27      17.844   7.741  -4.426  1.00  2.39           N  
ATOM    358  CA  GLY A  27      17.313   6.569  -3.719  1.00  2.39           C  
ATOM    359  C   GLY A  27      16.581   5.593  -4.644  1.00  2.39           C  
ATOM    360  O   GLY A  27      16.883   4.400  -4.667  1.00  2.39           O  
ATOM    361  H   GLY A  27      17.447   8.669  -4.247  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      18.142   6.053  -3.247  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      16.648   6.882  -2.926  1.00  2.39           H  
ATOM    364  N   CYS A  28      15.586   6.121  -5.365  1.00  2.26           N  
ATOM    365  CA  CYS A  28      14.720   5.414  -6.308  1.00  2.26           C  
ATOM    366  C   CYS A  28      15.576   4.923  -7.462  1.00  2.26           C  
ATOM    367  O   CYS A  28      16.363   5.697  -7.986  1.00  2.26           O  
ATOM    368  CB  CYS A  28      13.623   6.367  -6.827  1.00  2.26           C  
ATOM    369  SG  CYS A  28      12.422   5.692  -7.970  1.00  2.26           S  
ATOM    370  H   CYS A  28      15.430   7.125  -5.277  1.00  2.26           H  
ATOM    371  HA  CYS A  28      14.256   4.583  -5.782  1.00  2.26           H  
ATOM    372 1HB  CYS A  28      13.066   6.758  -5.980  1.00  2.26           H  
ATOM    373 2HB  CYS A  28      14.091   7.213  -7.319  1.00  2.26           H  
ATOM    374  HG  CYS A  28      11.712   6.829  -8.084  1.00  2.26           H  
ATOM    375  N   PRO A  29      15.462   3.681  -7.934  1.00  2.25           N  
ATOM    376  CA  PRO A  29      16.275   3.168  -9.024  1.00  2.25           C  
ATOM    377  C   PRO A  29      16.042   3.972 -10.315  1.00  2.25           C  
ATOM    378  O   PRO A  29      16.914   4.072 -11.180  1.00  2.25           O  
ATOM    379  CB  PRO A  29      15.794   1.716  -9.134  1.00  2.25           C  
ATOM    380  CG  PRO A  29      14.391   1.716  -8.534  1.00  2.25           C  
ATOM    381  CD  PRO A  29      14.414   2.762  -7.455  1.00  2.25           C  
ATOM    382  HA  PRO A  29      17.335   3.214  -8.727  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      15.804   1.397 -10.187  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      16.483   1.053  -8.590  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      13.647   1.928  -9.314  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      14.147   0.719  -8.127  1.00  2.25           H  
ATOM    387 1HD  PRO A  29      13.448   3.216  -7.445  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      14.651   2.350  -6.498  1.00  2.25           H  
ATOM    389  N   ARG A  30      14.896   4.646 -10.402  1.00  2.34           N  
ATOM    390  CA  ARG A  30      14.567   5.439 -11.573  1.00  2.34           C  
ATOM    391  C   ARG A  30      15.163   6.836 -11.479  1.00  2.34           C  
ATOM    392  O   ARG A  30      15.007   7.656 -12.381  1.00  2.34           O  
ATOM    393  CB  ARG A  30      13.076   5.534 -11.747  1.00  2.34           C  
ATOM    394  CG  ARG A  30      12.408   4.208 -12.014  1.00  2.34           C  
ATOM    395  CD  ARG A  30      10.980   4.385 -12.171  1.00  2.34           C  
ATOM    396  NE  ARG A  30      10.689   5.188 -13.333  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      10.451   4.727 -14.564  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      10.405   3.436 -14.814  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      10.264   5.612 -15.515  1.00  2.34           N  
ATOM    400  H   ARG A  30      14.213   4.578  -9.663  1.00  2.34           H  
ATOM    401  HA  ARG A  30      14.982   4.945 -12.452  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      12.626   5.977 -10.870  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      12.849   6.192 -12.588  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      12.806   3.771 -12.927  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      12.582   3.533 -11.174  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      10.520   3.411 -12.305  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      10.559   4.874 -11.295  1.00  2.34           H  
ATOM    408  HE  ARG A  30      10.717   6.205 -13.238  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      10.542   2.773 -14.059  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      10.222   3.108 -15.750  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      10.337   6.607 -15.253  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      10.082   5.325 -16.462  1.00  2.34           H  
ATOM    413  N   ALA A  31      15.898   7.092 -10.394  1.00  2.53           N  
ATOM    414  CA  ALA A  31      16.582   8.352 -10.191  1.00  2.53           C  
ATOM    415  C   ALA A  31      17.887   8.355 -10.978  1.00  2.53           C  
ATOM    416  O   ALA A  31      18.595   9.364 -11.015  1.00  2.53           O  
ATOM    417  CB  ALA A  31      16.861   8.597  -8.729  1.00  2.53           C  
ATOM    418  H   ALA A  31      16.000   6.387  -9.671  1.00  2.53           H  
ATOM    419  HA  ALA A  31      15.949   9.153 -10.572  1.00  2.53           H  
ATOM    420 1HB  ALA A  31      17.366   9.544  -8.630  1.00  2.53           H  
ATOM    421 2HB  ALA A  31      15.928   8.610  -8.172  1.00  2.53           H  
ATOM    422 3HB  ALA A  31      17.493   7.802  -8.360  1.00  2.53           H  
ATOM    423  N   LYS A  32      18.214   7.240 -11.658  1.00  2.79           N  
ATOM    424  CA  LYS A  32      19.412   7.189 -12.500  1.00  2.79           C  
ATOM    425  C   LYS A  32      19.084   7.954 -13.784  1.00  2.79           C  
ATOM    426  O   LYS A  32      18.830   7.388 -14.846  1.00  2.79           O  
ATOM    427  CB  LYS A  32      19.793   5.742 -12.800  1.00  2.79           C  
ATOM    428  CG  LYS A  32      20.226   4.940 -11.574  1.00  2.79           C  
ATOM    429  CD  LYS A  32      20.556   3.500 -11.947  1.00  2.79           C  
ATOM    430  CE  LYS A  32      20.988   2.691 -10.734  1.00  2.79           C  
ATOM    431  NZ  LYS A  32      21.303   1.279 -11.096  1.00  2.79           N  
ATOM    432  H   LYS A  32      17.634   6.402 -11.587  1.00  2.79           H  
ATOM    433  HA  LYS A  32      20.237   7.689 -11.994  1.00  2.79           H  
ATOM    434 1HB  LYS A  32      18.934   5.229 -13.240  1.00  2.79           H  
ATOM    435 2HB  LYS A  32      20.600   5.721 -13.530  1.00  2.79           H  
ATOM    436 1HG  LYS A  32      21.103   5.406 -11.126  1.00  2.79           H  
ATOM    437 2HG  LYS A  32      19.417   4.940 -10.841  1.00  2.79           H  
ATOM    438 1HD  LYS A  32      19.667   3.035 -12.381  1.00  2.79           H  
ATOM    439 2HD  LYS A  32      21.352   3.486 -12.691  1.00  2.79           H  
ATOM    440 1HE  LYS A  32      21.872   3.150 -10.295  1.00  2.79           H  
ATOM    441 2HE  LYS A  32      20.182   2.696  -9.998  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32      21.585   0.770 -10.270  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32      20.481   0.847 -11.496  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32      22.055   1.263 -11.772  1.00  2.79           H  
ATOM    445  N   LYS A  33      19.047   9.264 -13.604  1.00  3.10           N  
ATOM    446  CA  LYS A  33      18.589  10.284 -14.519  1.00  3.10           C  
ATOM    447  C   LYS A  33      19.359  10.506 -15.794  1.00  3.10           C  
ATOM    448  O   LYS A  33      20.576  10.340 -15.861  1.00  3.10           O  
ATOM    449  CB  LYS A  33      18.590  11.604 -13.777  1.00  3.10           C  
ATOM    450  CG  LYS A  33      19.989  12.078 -13.407  1.00  3.10           C  
ATOM    451  CD  LYS A  33      19.970  13.388 -12.659  1.00  3.10           C  
ATOM    452  CE  LYS A  33      21.375  13.864 -12.335  1.00  3.10           C  
ATOM    453  NZ  LYS A  33      21.365  15.164 -11.626  1.00  3.10           N  
ATOM    454  H   LYS A  33      19.301   9.568 -12.671  1.00  3.10           H  
ATOM    455  HA  LYS A  33      17.564  10.030 -14.794  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      18.132  12.365 -14.389  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      18.008  11.507 -12.857  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      20.464  11.319 -12.779  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      20.580  12.196 -14.314  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      19.489  14.134 -13.275  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      19.406  13.277 -11.740  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      21.868  13.122 -11.710  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      21.936  13.973 -13.264  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33      22.311  15.451 -11.431  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33      20.913  15.860 -12.213  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      20.856  15.071 -10.762  1.00  3.10           H  
ATOM    467  N   SER A  34      18.608  10.966 -16.788  1.00  3.44           N  
ATOM    468  CA  SER A  34      19.118  11.435 -18.056  1.00  3.44           C  
ATOM    469  C   SER A  34      18.276  12.657 -18.382  1.00  3.44           C  
ATOM    470  O   SER A  34      18.472  13.331 -19.392  1.00  3.44           O  
ATOM    471  CB  SER A  34      18.980  10.370 -19.123  1.00  3.44           C  
ATOM    472  OG  SER A  34      17.632  10.062 -19.353  1.00  3.44           O  
ATOM    473  H   SER A  34      17.611  11.041 -16.651  1.00  3.44           H  
ATOM    474  HA  SER A  34      20.162  11.733 -17.952  1.00  3.44           H  
ATOM    475 1HB  SER A  34      19.442  10.718 -20.046  1.00  3.44           H  
ATOM    476 2HB  SER A  34      19.514   9.473 -18.807  1.00  3.44           H  
ATOM    477  HG  SER A  34      17.244  10.853 -19.739  1.00  3.44           H  
ATOM    478  N   GLY A  35      17.312  12.909 -17.489  1.00  3.79           N  
ATOM    479  CA  GLY A  35      16.341  13.988 -17.653  1.00  3.79           C  
ATOM    480  C   GLY A  35      15.822  14.623 -16.350  1.00  3.79           C  
ATOM    481  O   GLY A  35      14.702  15.132 -16.332  1.00  3.79           O  
ATOM    482  H   GLY A  35      17.249  12.299 -16.688  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      16.789  14.768 -18.269  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      15.492  13.607 -18.219  1.00  3.79           H  
ATOM    485  N   VAL A  36      16.597  14.581 -15.263  1.00  4.16           N  
ATOM    486  CA  VAL A  36      16.131  15.190 -14.005  1.00  4.16           C  
ATOM    487  C   VAL A  36      17.024  16.364 -13.619  1.00  4.16           C  
ATOM    488  O   VAL A  36      18.246  16.226 -13.517  1.00  4.16           O  
ATOM    489  CB  VAL A  36      16.109  14.178 -12.833  1.00  4.16           C  
ATOM    490  CG1 VAL A  36      15.632  14.870 -11.551  1.00  4.16           C  
ATOM    491  CG2 VAL A  36      15.217  13.003 -13.179  1.00  4.16           C  
ATOM    492  H   VAL A  36      17.510  14.162 -15.316  1.00  4.16           H  
ATOM    493  HA  VAL A  36      15.118  15.563 -14.146  1.00  4.16           H  
ATOM    494  HB  VAL A  36      17.104  13.831 -12.645  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36      15.631  14.157 -10.732  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36      16.296  15.699 -11.305  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36      14.623  15.247 -11.700  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36      15.207  12.291 -12.350  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36      14.219  13.354 -13.356  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36      15.581  12.508 -14.070  1.00  4.16           H  
ATOM    501  N   LYS A  37      16.412  17.521 -13.408  1.00  4.59           N  
ATOM    502  CA  LYS A  37      17.158  18.716 -13.045  1.00  4.59           C  
ATOM    503  C   LYS A  37      16.876  19.138 -11.614  1.00  4.59           C  
ATOM    504  O   LYS A  37      15.791  18.894 -11.084  1.00  4.59           O  
ATOM    505  CB  LYS A  37      16.826  19.863 -13.996  1.00  4.59           C  
ATOM    506  CG  LYS A  37      17.253  19.625 -15.441  1.00  4.59           C  
ATOM    507  CD  LYS A  37      16.943  20.834 -16.315  1.00  4.59           C  
ATOM    508  CE  LYS A  37      17.367  20.600 -17.761  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      17.063  21.776 -18.627  1.00  4.59           N  
ATOM    510  H   LYS A  37      15.408  17.571 -13.509  1.00  4.59           H  
ATOM    511  HA  LYS A  37      18.223  18.501 -13.121  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      15.752  20.043 -13.988  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      17.313  20.776 -13.645  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      18.325  19.422 -15.475  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      16.726  18.757 -15.837  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      15.871  21.038 -16.287  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      17.470  21.706 -15.930  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      18.438  20.406 -17.791  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      16.839  19.729 -18.151  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      17.358  21.583 -19.574  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      16.069  21.957 -18.614  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      17.557  22.586 -18.280  1.00  4.59           H  
ATOM    523  N   VAL A  38      17.862  19.795 -11.011  1.00  5.09           N  
ATOM    524  CA  VAL A  38      17.752  20.355  -9.672  1.00  5.09           C  
ATOM    525  C   VAL A  38      18.056  21.849  -9.741  1.00  5.09           C  
ATOM    526  O   VAL A  38      19.033  22.258 -10.366  1.00  5.09           O  
ATOM    527  CB  VAL A  38      18.718  19.635  -8.709  1.00  5.09           C  
ATOM    528  CG1 VAL A  38      18.630  20.258  -7.322  1.00  5.09           C  
ATOM    529  CG2 VAL A  38      18.363  18.130  -8.656  1.00  5.09           C  
ATOM    530  H   VAL A  38      18.725  19.931 -11.515  1.00  5.09           H  
ATOM    531  HA  VAL A  38      16.734  20.220  -9.309  1.00  5.09           H  
ATOM    532  HB  VAL A  38      19.742  19.761  -9.060  1.00  5.09           H  
ATOM    533 1HG1 VAL A  38      19.321  19.750  -6.652  1.00  5.09           H  
ATOM    534 2HG1 VAL A  38      18.894  21.314  -7.377  1.00  5.09           H  
ATOM    535 3HG1 VAL A  38      17.615  20.156  -6.942  1.00  5.09           H  
ATOM    536 1HG2 VAL A  38      19.045  17.617  -7.978  1.00  5.09           H  
ATOM    537 2HG2 VAL A  38      17.338  18.012  -8.299  1.00  5.09           H  
ATOM    538 3HG2 VAL A  38      18.449  17.692  -9.648  1.00  5.09           H  
ATOM    539  N   ALA A  39      17.196  22.669  -9.143  1.00  5.69           N  
ATOM    540  CA  ALA A  39      17.392  24.113  -9.197  1.00  5.69           C  
ATOM    541  C   ALA A  39      18.678  24.531  -8.472  1.00  5.69           C  
ATOM    542  O   ALA A  39      19.033  23.914  -7.474  1.00  5.69           O  
ATOM    543  CB  ALA A  39      16.209  24.826  -8.558  1.00  5.69           C  
ATOM    544  H   ALA A  39      16.403  22.282  -8.650  1.00  5.69           H  
ATOM    545  HA  ALA A  39      17.451  24.377 -10.245  1.00  5.69           H  
ATOM    546 1HB  ALA A  39      16.344  25.907  -8.626  1.00  5.69           H  
ATOM    547 2HB  ALA A  39      15.293  24.545  -9.073  1.00  5.69           H  
ATOM    548 3HB  ALA A  39      16.136  24.541  -7.510  1.00  5.69           H  
ATOM    549  N   PRO A  40      19.392  25.575  -8.954  1.00  6.37           N  
ATOM    550  CA  PRO A  40      20.565  26.181  -8.327  1.00  6.37           C  
ATOM    551  C   PRO A  40      20.265  26.875  -6.985  1.00  6.37           C  
ATOM    552  O   PRO A  40      21.163  27.019  -6.159  1.00  6.37           O  
ATOM    553  CB  PRO A  40      21.038  27.153  -9.423  1.00  6.37           C  
ATOM    554  CG  PRO A  40      19.833  27.413 -10.286  1.00  6.37           C  
ATOM    555  CD  PRO A  40      19.036  26.161 -10.261  1.00  6.37           C  
ATOM    556  HA  PRO A  40      21.320  25.399  -8.175  1.00  6.37           H  
ATOM    557 1HB  PRO A  40      21.403  28.081  -8.965  1.00  6.37           H  
ATOM    558 2HB  PRO A  40      21.881  26.715  -9.977  1.00  6.37           H  
ATOM    559 1HG  PRO A  40      19.258  28.243  -9.910  1.00  6.37           H  
ATOM    560 2HG  PRO A  40      20.152  27.691 -11.301  1.00  6.37           H  
ATOM    561 1HD  PRO A  40      17.981  26.467 -10.300  1.00  6.37           H  
ATOM    562 2HD  PRO A  40      19.323  25.489 -11.086  1.00  6.37           H  
ATOM    563  N   THR A  41      19.000  27.223  -6.754  1.00  7.06           N  
ATOM    564  CA  THR A  41      18.449  27.857  -5.542  1.00  7.06           C  
ATOM    565  C   THR A  41      19.114  29.141  -5.008  1.00  7.06           C  
ATOM    566  O   THR A  41      20.339  29.352  -5.061  1.00  7.06           O  
ATOM    567  CB  THR A  41      18.392  26.852  -4.375  1.00  7.06           C  
ATOM    568  OG1 THR A  41      19.720  26.443  -4.012  1.00  7.06           O  
ATOM    569  CG2 THR A  41      17.587  25.637  -4.783  1.00  7.06           C  
ATOM    570  H   THR A  41      18.337  27.074  -7.502  1.00  7.06           H  
ATOM    571  HA  THR A  41      17.418  28.124  -5.782  1.00  7.06           H  
ATOM    572  HB  THR A  41      17.918  27.322  -3.515  1.00  7.06           H  
ATOM    573  HG1 THR A  41      20.221  26.174  -4.800  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      17.545  24.931  -3.956  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      16.578  25.941  -5.053  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      18.054  25.167  -5.626  1.00  7.06           H  
ATOM    577  N   LYS A  42      18.257  29.969  -4.393  1.00  7.72           N  
ATOM    578  CA  LYS A  42      18.597  31.262  -3.784  1.00  7.72           C  
ATOM    579  C   LYS A  42      19.607  31.202  -2.645  1.00  7.72           C  
ATOM    580  O   LYS A  42      20.278  32.191  -2.351  1.00  7.72           O  
ATOM    581  CB  LYS A  42      17.308  31.925  -3.269  1.00  7.72           C  
ATOM    582  CG  LYS A  42      16.632  31.193  -2.076  1.00  7.72           C  
ATOM    583  CD  LYS A  42      15.366  31.911  -1.608  1.00  7.72           C  
ATOM    584  CE  LYS A  42      14.586  31.119  -0.518  1.00  7.72           C  
ATOM    585  NZ  LYS A  42      15.360  30.921   0.766  1.00  7.72           N  
ATOM    586  H   LYS A  42      17.283  29.701  -4.390  1.00  7.72           H  
ATOM    587  HA  LYS A  42      19.024  31.900  -4.553  1.00  7.72           H  
ATOM    588 1HB  LYS A  42      17.531  32.942  -2.949  1.00  7.72           H  
ATOM    589 2HB  LYS A  42      16.585  31.988  -4.084  1.00  7.72           H  
ATOM    590 1HG  LYS A  42      16.398  30.164  -2.343  1.00  7.72           H  
ATOM    591 2HG  LYS A  42      17.317  31.182  -1.238  1.00  7.72           H  
ATOM    592 1HD  LYS A  42      15.646  32.881  -1.196  1.00  7.72           H  
ATOM    593 2HD  LYS A  42      14.709  32.075  -2.460  1.00  7.72           H  
ATOM    594 1HE  LYS A  42      13.679  31.675  -0.290  1.00  7.72           H  
ATOM    595 2HE  LYS A  42      14.310  30.142  -0.912  1.00  7.72           H  
ATOM    596 1HZ  LYS A  42      14.792  30.422   1.424  1.00  7.72           H  
ATOM    597 2HZ  LYS A  42      16.223  30.368   0.618  1.00  7.72           H  
ATOM    598 3HZ  LYS A  42      15.619  31.809   1.157  1.00  7.72           H  
ATOM    599  N   ASP A  43      19.729  30.040  -2.015  1.00  8.41           N  
ATOM    600  CA  ASP A  43      20.617  29.881  -0.876  1.00  8.41           C  
ATOM    601  C   ASP A  43      21.945  29.242  -1.263  1.00  8.41           C  
ATOM    602  O   ASP A  43      22.758  28.916  -0.396  1.00  8.41           O  
ATOM    603  CB  ASP A  43      19.906  29.047   0.189  1.00  8.41           C  
ATOM    604  CG  ASP A  43      18.677  29.782   0.731  1.00  8.41           C  
ATOM    605  OD1 ASP A  43      18.785  30.931   1.066  1.00  8.41           O  
ATOM    606  OD2 ASP A  43      17.601  29.222   0.724  1.00  8.41           O  
ATOM    607  H   ASP A  43      19.178  29.253  -2.326  1.00  8.41           H  
ATOM    608  HA  ASP A  43      20.826  30.867  -0.461  1.00  8.41           H  
ATOM    609 1HB  ASP A  43      19.596  28.094  -0.240  1.00  8.41           H  
ATOM    610 2HB  ASP A  43      20.591  28.837   1.011  1.00  8.41           H  
ATOM    611  N   ASP A  44      22.159  29.052  -2.566  1.00  9.21           N  
ATOM    612  CA  ASP A  44      23.388  28.458  -3.063  1.00  9.21           C  
ATOM    613  C   ASP A  44      23.923  29.240  -4.280  1.00  9.21           C  
ATOM    614  O   ASP A  44      24.923  29.953  -4.158  1.00  9.21           O  
ATOM    615  CB  ASP A  44      23.201  26.960  -3.377  1.00  9.21           C  
ATOM    616  CG  ASP A  44      24.499  26.207  -3.820  1.00  9.21           C  
ATOM    617  OD1 ASP A  44      25.559  26.805  -3.882  1.00  9.21           O  
ATOM    618  OD2 ASP A  44      24.426  25.041  -4.196  1.00  9.21           O  
ATOM    619  H   ASP A  44      21.457  29.322  -3.254  1.00  9.21           H  
ATOM    620  HA  ASP A  44      24.140  28.528  -2.279  1.00  9.21           H  
ATOM    621 1HB  ASP A  44      22.807  26.464  -2.491  1.00  9.21           H  
ATOM    622 2HB  ASP A  44      22.461  26.850  -4.149  1.00  9.21           H  
ATOM    623  N   LYS A  45      23.312  29.052  -5.466  1.00 10.06           N  
ATOM    624  CA  LYS A  45      23.886  29.611  -6.700  1.00 10.06           C  
ATOM    625  C   LYS A  45      23.096  30.715  -7.423  1.00 10.06           C  
ATOM    626  O   LYS A  45      23.652  31.389  -8.299  1.00 10.06           O  
ATOM    627  CB  LYS A  45      24.207  28.448  -7.640  1.00 10.06           C  
ATOM    628  CG  LYS A  45      25.341  27.580  -7.110  1.00 10.06           C  
ATOM    629  CD  LYS A  45      25.527  26.281  -7.856  1.00 10.06           C  
ATOM    630  CE  LYS A  45      26.728  25.472  -7.286  1.00 10.06           C  
ATOM    631  NZ  LYS A  45      26.596  25.165  -5.777  1.00 10.06           N  
ATOM    632  H   LYS A  45      22.446  28.500  -5.526  1.00 10.06           H  
ATOM    633  HA  LYS A  45      24.842  30.055  -6.429  1.00 10.06           H  
ATOM    634 1HB  LYS A  45      23.341  27.811  -7.728  1.00 10.06           H  
ATOM    635 2HB  LYS A  45      24.466  28.820  -8.629  1.00 10.06           H  
ATOM    636 1HG  LYS A  45      26.269  28.144  -7.138  1.00 10.06           H  
ATOM    637 2HG  LYS A  45      25.139  27.352  -6.112  1.00 10.06           H  
ATOM    638 1HD  LYS A  45      24.621  25.680  -7.752  1.00 10.06           H  
ATOM    639 2HD  LYS A  45      25.695  26.482  -8.910  1.00 10.06           H  
ATOM    640 1HE  LYS A  45      26.784  24.529  -7.826  1.00 10.06           H  
ATOM    641 2HE  LYS A  45      27.648  26.029  -7.451  1.00 10.06           H  
ATOM    642 1HZ  LYS A  45      27.382  24.636  -5.463  1.00 10.06           H  
ATOM    643 2HZ  LYS A  45      26.542  26.021  -5.213  1.00 10.06           H  
ATOM    644 3HZ  LYS A  45      25.737  24.649  -5.535  1.00 10.06           H  
ATOM    645  N   GLU A  46      21.831  30.970  -7.071  1.00 10.86           N  
ATOM    646  CA  GLU A  46      21.072  32.004  -7.808  1.00 10.86           C  
ATOM    647  C   GLU A  46      21.403  33.391  -7.251  1.00 10.86           C  
ATOM    648  O   GLU A  46      20.582  34.054  -6.617  1.00 10.86           O  
ATOM    649  CB  GLU A  46      19.565  31.756  -7.732  1.00 10.86           C  
ATOM    650  CG  GLU A  46      19.128  30.463  -8.362  1.00 10.86           C  
ATOM    651  CD  GLU A  46      17.642  30.135  -8.190  1.00 10.86           C  
ATOM    652  OE1 GLU A  46      16.967  30.860  -7.502  1.00 10.86           O  
ATOM    653  OE2 GLU A  46      17.203  29.127  -8.717  1.00 10.86           O  
ATOM    654  H   GLU A  46      21.385  30.433  -6.325  1.00 10.86           H  
ATOM    655  HA  GLU A  46      21.374  31.979  -8.857  1.00 10.86           H  
ATOM    656 1HB  GLU A  46      19.256  31.743  -6.712  1.00 10.86           H  
ATOM    657 2HB  GLU A  46      19.037  32.573  -8.224  1.00 10.86           H  
ATOM    658 1HG  GLU A  46      19.356  30.521  -9.422  1.00 10.86           H  
ATOM    659 2HG  GLU A  46      19.728  29.672  -7.935  1.00 10.86           H  
ATOM    660  N   ASP A  47      22.635  33.802  -7.515  1.00 11.44           N  
ATOM    661  CA  ASP A  47      23.254  35.020  -7.020  1.00 11.44           C  
ATOM    662  C   ASP A  47      22.511  36.285  -7.487  1.00 11.44           C  
ATOM    663  O   ASP A  47      22.433  36.535  -8.692  1.00 11.44           O  
ATOM    664  CB  ASP A  47      24.726  35.043  -7.459  1.00 11.44           C  
ATOM    665  CG  ASP A  47      25.579  36.200  -6.898  1.00 11.44           C  
ATOM    666  OD1 ASP A  47      25.058  37.265  -6.605  1.00 11.44           O  
ATOM    667  OD2 ASP A  47      26.764  35.990  -6.767  1.00 11.44           O  
ATOM    668  H   ASP A  47      23.196  33.151  -8.063  1.00 11.44           H  
ATOM    669  HA  ASP A  47      23.274  34.947  -5.943  1.00 11.44           H  
ATOM    670 1HB  ASP A  47      25.192  34.099  -7.159  1.00 11.44           H  
ATOM    671 2HB  ASP A  47      24.773  35.079  -8.534  1.00 11.44           H  
ATOM    672  N   PRO A  48      21.965  37.111  -6.566  1.00 11.68           N  
ATOM    673  CA  PRO A  48      21.267  38.356  -6.836  1.00 11.68           C  
ATOM    674  C   PRO A  48      22.034  39.276  -7.782  1.00 11.68           C  
ATOM    675  O   PRO A  48      21.422  40.030  -8.537  1.00 11.68           O  
ATOM    676  CB  PRO A  48      21.153  38.979  -5.442  1.00 11.68           C  
ATOM    677  CG  PRO A  48      21.088  37.799  -4.514  1.00 11.68           C  
ATOM    678  CD  PRO A  48      22.026  36.779  -5.120  1.00 11.68           C  
ATOM    679  HA  PRO A  48      20.271  38.124  -7.234  1.00 11.68           H  
ATOM    680 1HB  PRO A  48      22.028  39.627  -5.252  1.00 11.68           H  
ATOM    681 2HB  PRO A  48      20.262  39.620  -5.386  1.00 11.68           H  
ATOM    682 1HG  PRO A  48      21.386  38.096  -3.500  1.00 11.68           H  
ATOM    683 2HG  PRO A  48      20.053  37.430  -4.449  1.00 11.68           H  
ATOM    684 1HD  PRO A  48      23.054  36.902  -4.733  1.00 11.68           H  
ATOM    685 2HD  PRO A  48      21.598  35.781  -4.920  1.00 11.68           H  
ATOM    686  N   GLU A  49      23.368  39.229  -7.762  1.00 11.56           N  
ATOM    687  CA  GLU A  49      24.127  40.125  -8.627  1.00 11.56           C  
ATOM    688  C   GLU A  49      23.939  39.753 -10.091  1.00 11.56           C  
ATOM    689  O   GLU A  49      24.080  40.594 -10.981  1.00 11.56           O  
ATOM    690  CB  GLU A  49      25.595  40.164  -8.234  1.00 11.56           C  
ATOM    691  CG  GLU A  49      25.824  40.796  -6.842  1.00 11.56           C  
ATOM    692  CD  GLU A  49      25.330  42.240  -6.724  1.00 11.56           C  
ATOM    693  OE1 GLU A  49      25.677  43.046  -7.549  1.00 11.56           O  
ATOM    694  OE2 GLU A  49      24.584  42.524  -5.796  1.00 11.56           O  
ATOM    695  H   GLU A  49      23.880  38.563  -7.169  1.00 11.56           H  
ATOM    696  HA  GLU A  49      23.738  41.129  -8.494  1.00 11.56           H  
ATOM    697 1HB  GLU A  49      25.997  39.150  -8.222  1.00 11.56           H  
ATOM    698 2HB  GLU A  49      26.156  40.736  -8.969  1.00 11.56           H  
ATOM    699 1HG  GLU A  49      25.300  40.183  -6.106  1.00 11.56           H  
ATOM    700 2HG  GLU A  49      26.888  40.758  -6.611  1.00 11.56           H  
ATOM    701  N   LEU A  50      23.656  38.479 -10.354  1.00 11.16           N  
ATOM    702  CA  LEU A  50      23.412  38.030 -11.711  1.00 11.16           C  
ATOM    703  C   LEU A  50      21.994  38.448 -12.060  1.00 11.16           C  
ATOM    704  O   LEU A  50      21.700  38.877 -13.175  1.00 11.16           O  
ATOM    705  CB  LEU A  50      23.525  36.511 -11.801  1.00 11.16           C  
ATOM    706  CG  LEU A  50      24.889  35.927 -11.510  1.00 11.16           C  
ATOM    707  CD1 LEU A  50      24.762  34.416 -11.466  1.00 11.16           C  
ATOM    708  CD2 LEU A  50      25.871  36.367 -12.577  1.00 11.16           C  
ATOM    709  H   LEU A  50      23.539  37.817  -9.590  1.00 11.16           H  
ATOM    710  HA  LEU A  50      24.115  38.510 -12.392  1.00 11.16           H  
ATOM    711 1HB  LEU A  50      22.829  36.072 -11.100  1.00 11.16           H  
ATOM    712 2HB  LEU A  50      23.234  36.201 -12.805  1.00 11.16           H  
ATOM    713  HG  LEU A  50      25.234  36.273 -10.535  1.00 11.16           H  
ATOM    714 1HD1 LEU A  50      25.731  33.973 -11.243  1.00 11.16           H  
ATOM    715 2HD1 LEU A  50      24.047  34.136 -10.689  1.00 11.16           H  
ATOM    716 3HD1 LEU A  50      24.408  34.054 -12.430  1.00 11.16           H  
ATOM    717 1HD2 LEU A  50      26.854  35.942 -12.366  1.00 11.16           H  
ATOM    718 2HD2 LEU A  50      25.526  36.019 -13.552  1.00 11.16           H  
ATOM    719 3HD2 LEU A  50      25.938  37.455 -12.582  1.00 11.16           H  
ATOM    720  N   MET A  51      21.111  38.386 -11.058  1.00 10.64           N  
ATOM    721  CA  MET A  51      19.700  38.705 -11.278  1.00 10.64           C  
ATOM    722  C   MET A  51      19.553  40.191 -11.669  1.00 10.64           C  
ATOM    723  O   MET A  51      18.651  40.564 -12.418  1.00 10.64           O  
ATOM    724  CB  MET A  51      18.877  38.413 -10.027  1.00 10.64           C  
ATOM    725  CG  MET A  51      18.870  36.933  -9.583  1.00 10.64           C  
ATOM    726  SD  MET A  51      18.316  35.772 -10.818  1.00 10.64           S  
ATOM    727  CE  MET A  51      19.926  35.190 -11.372  1.00 10.64           C  
ATOM    728  H   MET A  51      21.433  38.035 -10.154  1.00 10.64           H  
ATOM    729  HA  MET A  51      19.326  38.100 -12.102  1.00 10.64           H  
ATOM    730 1HB  MET A  51      19.232  39.020  -9.208  1.00 10.64           H  
ATOM    731 2HB  MET A  51      17.841  38.702 -10.209  1.00 10.64           H  
ATOM    732 1HG  MET A  51      19.883  36.654  -9.292  1.00 10.64           H  
ATOM    733 2HG  MET A  51      18.233  36.827  -8.706  1.00 10.64           H  
ATOM    734 1HE  MET A  51      19.798  34.437 -12.148  1.00 10.64           H  
ATOM    735 2HE  MET A  51      20.489  36.021 -11.771  1.00 10.64           H  
ATOM    736 3HE  MET A  51      20.471  34.754 -10.525  1.00 10.64           H  
ATOM    737  N   LYS A  52      20.514  41.004 -11.218  1.00 10.22           N  
ATOM    738  CA  LYS A  52      20.619  42.445 -11.474  1.00 10.22           C  
ATOM    739  C   LYS A  52      21.323  42.777 -12.796  1.00 10.22           C  
ATOM    740  O   LYS A  52      21.634  43.944 -13.040  1.00 10.22           O  
ATOM    741  CB  LYS A  52      21.413  43.137 -10.364  1.00 10.22           C  
ATOM    742  CG  LYS A  52      20.784  43.191  -8.984  1.00 10.22           C  
ATOM    743  CD  LYS A  52      21.788  43.823  -8.015  1.00 10.22           C  
ATOM    744  CE  LYS A  52      21.302  43.863  -6.588  1.00 10.22           C  
ATOM    745  NZ  LYS A  52      22.370  44.400  -5.675  1.00 10.22           N  
ATOM    746  H   LYS A  52      21.192  40.594 -10.576  1.00 10.22           H  
ATOM    747  HA  LYS A  52      19.613  42.860 -11.515  1.00 10.22           H  
ATOM    748 1HB  LYS A  52      22.373  42.626 -10.254  1.00 10.22           H  
ATOM    749 2HB  LYS A  52      21.629  44.160 -10.665  1.00 10.22           H  
ATOM    750 1HG  LYS A  52      19.887  43.807  -9.019  1.00 10.22           H  
ATOM    751 2HG  LYS A  52      20.509  42.209  -8.646  1.00 10.22           H  
ATOM    752 1HD  LYS A  52      22.718  43.251  -8.042  1.00 10.22           H  
ATOM    753 2HD  LYS A  52      22.007  44.837  -8.338  1.00 10.22           H  
ATOM    754 1HE  LYS A  52      20.423  44.499  -6.522  1.00 10.22           H  
ATOM    755 2HE  LYS A  52      21.039  42.853  -6.269  1.00 10.22           H  
ATOM    756 1HZ  LYS A  52      22.039  44.415  -4.727  1.00 10.22           H  
ATOM    757 2HZ  LYS A  52      23.207  43.779  -5.738  1.00 10.22           H  
ATOM    758 3HZ  LYS A  52      22.627  45.330  -5.957  1.00 10.22           H  
ATOM    759  N   CYS A  53      21.572  41.760 -13.629  1.00 10.01           N  
ATOM    760  CA  CYS A  53      22.286  41.871 -14.903  1.00 10.01           C  
ATOM    761  C   CYS A  53      22.176  43.285 -15.495  1.00 10.01           C  
ATOM    762  O   CYS A  53      21.145  43.654 -16.065  1.00 10.01           O  
ATOM    763  CB  CYS A  53      21.672  40.846 -15.865  1.00 10.01           C  
ATOM    764  SG  CYS A  53      22.383  40.753 -17.510  1.00 10.01           S  
ATOM    765  H   CYS A  53      21.290  40.830 -13.336  1.00 10.01           H  
ATOM    766  HA  CYS A  53      23.316  41.594 -14.732  1.00 10.01           H  
ATOM    767 1HB  CYS A  53      21.754  39.857 -15.421  1.00 10.01           H  
ATOM    768 2HB  CYS A  53      20.609  41.056 -15.975  1.00 10.01           H  
ATOM    769  N   PRO A  54      23.286  44.081 -15.485  1.00 10.00           N  
ATOM    770  CA  PRO A  54      23.350  45.521 -15.767  1.00 10.00           C  
ATOM    771  C   PRO A  54      23.363  45.921 -17.228  1.00 10.00           C  
ATOM    772  O   PRO A  54      24.290  46.597 -17.682  1.00 10.00           O  
ATOM    773  CB  PRO A  54      24.687  45.894 -15.130  1.00 10.00           C  
ATOM    774  CG  PRO A  54      25.545  44.663 -15.333  1.00 10.00           C  
ATOM    775  CD  PRO A  54      24.601  43.497 -15.152  1.00 10.00           C  
ATOM    776  HA  PRO A  54      22.517  46.017 -15.244  1.00 10.00           H  
ATOM    777 1HB  PRO A  54      25.099  46.790 -15.616  1.00 10.00           H  
ATOM    778 2HB  PRO A  54      24.540  46.140 -14.068  1.00 10.00           H  
ATOM    779 1HG  PRO A  54      25.998  44.682 -16.338  1.00 10.00           H  
ATOM    780 2HG  PRO A  54      26.375  44.653 -14.611  1.00 10.00           H  
ATOM    781 1HD  PRO A  54      24.867  42.695 -15.863  1.00 10.00           H  
ATOM    782 2HD  PRO A  54      24.635  43.180 -14.094  1.00 10.00           H  
ATOM    783  N   VAL A  55      22.353  45.507 -17.956  1.00 10.13           N  
ATOM    784  CA  VAL A  55      22.274  45.773 -19.384  1.00 10.13           C  
ATOM    785  C   VAL A  55      20.866  46.315 -19.717  1.00 10.13           C  
ATOM    786  O   VAL A  55      20.006  46.293 -18.839  1.00 10.13           O  
ATOM    787  CB  VAL A  55      22.621  44.475 -20.125  1.00 10.13           C  
ATOM    788  CG1 VAL A  55      24.018  43.981 -19.768  1.00 10.13           C  
ATOM    789  CG2 VAL A  55      21.689  43.517 -19.770  1.00 10.13           C  
ATOM    790  H   VAL A  55      21.631  44.958 -17.486  1.00 10.13           H  
ATOM    791  HA  VAL A  55      23.023  46.522 -19.623  1.00 10.13           H  
ATOM    792  HB  VAL A  55      22.612  44.624 -21.173  1.00 10.13           H  
ATOM    793 1HG1 VAL A  55      24.221  43.059 -20.313  1.00 10.13           H  
ATOM    794 2HG1 VAL A  55      24.754  44.737 -20.044  1.00 10.13           H  
ATOM    795 3HG1 VAL A  55      24.089  43.777 -18.706  1.00 10.13           H  
ATOM    796 1HG2 VAL A  55      21.950  42.609 -20.299  1.00 10.13           H  
ATOM    797 2HG2 VAL A  55      21.726  43.356 -18.697  1.00 10.13           H  
ATOM    798 3HG2 VAL A  55      20.706  43.842 -20.043  1.00 10.13           H  
ATOM    799  N   PRO A  56      20.588  46.832 -20.943  1.00 10.26           N  
ATOM    800  CA  PRO A  56      19.278  47.317 -21.402  1.00 10.26           C  
ATOM    801  C   PRO A  56      18.136  46.291 -21.295  1.00 10.26           C  
ATOM    802  O   PRO A  56      16.963  46.664 -21.262  1.00 10.26           O  
ATOM    803  CB  PRO A  56      19.556  47.683 -22.863  1.00 10.26           C  
ATOM    804  CG  PRO A  56      21.034  47.995 -22.907  1.00 10.26           C  
ATOM    805  CD  PRO A  56      21.660  47.018 -21.954  1.00 10.26           C  
ATOM    806  HA  PRO A  56      19.020  48.222 -20.829  1.00 10.26           H  
ATOM    807 1HB  PRO A  56      19.277  46.840 -23.516  1.00 10.26           H  
ATOM    808 2HB  PRO A  56      18.931  48.536 -23.160  1.00 10.26           H  
ATOM    809 1HG  PRO A  56      21.413  47.889 -23.934  1.00 10.26           H  
ATOM    810 2HG  PRO A  56      21.204  49.043 -22.613  1.00 10.26           H  
ATOM    811 1HD  PRO A  56      21.846  46.100 -22.511  1.00 10.26           H  
ATOM    812 2HD  PRO A  56      22.567  47.457 -21.532  1.00 10.26           H  
ATOM    813  N   GLY A  57      18.475  45.008 -21.240  1.00 10.37           N  
ATOM    814  CA  GLY A  57      17.491  43.941 -21.100  1.00 10.37           C  
ATOM    815  C   GLY A  57      18.230  42.622 -20.962  1.00 10.37           C  
ATOM    816  O   GLY A  57      19.186  42.357 -21.695  1.00 10.37           O  
ATOM    817  H   GLY A  57      19.447  44.753 -21.284  1.00 10.37           H  
ATOM    818 1HA  GLY A  57      16.873  44.118 -20.219  1.00 10.37           H  
ATOM    819 2HA  GLY A  57      16.838  43.918 -21.971  1.00 10.37           H  
ATOM    820  N   CYS A  58      17.782  41.809 -20.002  1.00 10.49           N  
ATOM    821  CA  CYS A  58      18.444  40.556 -19.642  1.00 10.49           C  
ATOM    822  C   CYS A  58      17.640  39.740 -18.654  1.00 10.49           C  
ATOM    823  O   CYS A  58      17.048  40.292 -17.726  1.00 10.49           O  
ATOM    824  CB  CYS A  58      19.798  40.901 -19.055  1.00 10.49           C  
ATOM    825  SG  CYS A  58      20.908  39.618 -18.507  1.00 10.49           S  
ATOM    826  H   CYS A  58      16.969  42.093 -19.475  1.00 10.49           H  
ATOM    827  HA  CYS A  58      18.587  39.968 -20.549  1.00 10.49           H  
ATOM    828 1HB  CYS A  58      20.304  41.350 -19.830  1.00 10.49           H  
ATOM    829 2HB  CYS A  58      19.687  41.638 -18.258  1.00 10.49           H  
ATOM    830  N   VAL A  59      17.638  38.431 -18.833  1.00 10.64           N  
ATOM    831  CA  VAL A  59      16.997  37.560 -17.866  1.00 10.64           C  
ATOM    832  C   VAL A  59      18.053  36.743 -17.137  1.00 10.64           C  
ATOM    833  O   VAL A  59      18.805  35.989 -17.751  1.00 10.64           O  
ATOM    834  CB  VAL A  59      15.990  36.632 -18.555  1.00 10.64           C  
ATOM    835  CG1 VAL A  59      15.355  35.707 -17.528  1.00 10.64           C  
ATOM    836  CG2 VAL A  59      14.929  37.474 -19.253  1.00 10.64           C  
ATOM    837  H   VAL A  59      18.120  38.035 -19.626  1.00 10.64           H  
ATOM    838  HA  VAL A  59      16.463  38.169 -17.137  1.00 10.64           H  
ATOM    839  HB  VAL A  59      16.509  36.012 -19.286  1.00 10.64           H  
ATOM    840 1HG1 VAL A  59      14.647  35.046 -18.024  1.00 10.64           H  
ATOM    841 2HG1 VAL A  59      16.131  35.112 -17.046  1.00 10.64           H  
ATOM    842 3HG1 VAL A  59      14.834  36.301 -16.777  1.00 10.64           H  
ATOM    843 1HG2 VAL A  59      14.213  36.819 -19.747  1.00 10.64           H  
ATOM    844 2HG2 VAL A  59      14.411  38.088 -18.515  1.00 10.64           H  
ATOM    845 3HG2 VAL A  59      15.399  38.119 -19.995  1.00 10.64           H  
ATOM    846  N   GLY A  60      18.122  36.919 -15.823  1.00 10.83           N  
ATOM    847  CA  GLY A  60      19.116  36.241 -14.998  1.00 10.83           C  
ATOM    848  C   GLY A  60      20.487  36.909 -15.103  1.00 10.83           C  
ATOM    849  O   GLY A  60      21.511  36.278 -14.830  1.00 10.83           O  
ATOM    850  H   GLY A  60      17.471  37.558 -15.387  1.00 10.83           H  
ATOM    851 1HA  GLY A  60      18.786  36.251 -13.962  1.00 10.83           H  
ATOM    852 2HA  GLY A  60      19.192  35.198 -15.301  1.00 10.83           H  
TER     853
ENDMDL

