REMARK ID 644091 MODEL 1 HA cytoplasmic tail
PFRMAT TS
TARGET HA cytoplasmic tail
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   CYS A   1       3.233  -2.478  -2.302  1.00  7.15           N  
ATOM      2  CA  CYS A   1       3.385  -2.046  -0.919  1.00  7.15           C  
ATOM      3  C   CYS A   1       3.122  -0.551  -0.814  1.00  7.15           C  
ATOM      4  O   CYS A   1       3.951   0.276  -1.199  1.00  7.15           O  
ATOM      5  CB  CYS A   1       4.783  -2.368  -0.410  1.00  7.15           C  
ATOM      6  SG  CYS A   1       5.060  -1.929   1.306  1.00  7.15           S  
ATOM      7 1H   CYS A   1       3.818  -3.284  -2.460  1.00  7.15           H  
ATOM      8 2H   CYS A   1       2.270  -2.715  -2.479  1.00  7.15           H  
ATOM      9 3H   CYS A   1       3.512  -1.719  -2.906  1.00  7.15           H  
ATOM     10  HA  CYS A   1       2.661  -2.581  -0.302  1.00  7.15           H  
ATOM     11 1HB  CYS A   1       4.986  -3.432  -0.527  1.00  7.15           H  
ATOM     12 2HB  CYS A   1       5.517  -1.836  -1.018  1.00  7.15           H  
ATOM     13  HG  CYS A   1       6.347  -2.299   1.319  1.00  7.15           H  
ATOM     14  N   SER A   2       1.979  -0.188  -0.241  1.00  6.97           N  
ATOM     15  CA  SER A   2       1.581   1.219  -0.141  1.00  6.97           C  
ATOM     16  C   SER A   2       2.519   2.109   0.681  1.00  6.97           C  
ATOM     17  O   SER A   2       2.491   3.331   0.541  1.00  6.97           O  
ATOM     18  CB  SER A   2       0.180   1.298   0.427  1.00  6.97           C  
ATOM     19  OG  SER A   2       0.151   0.866   1.757  1.00  6.97           O  
ATOM     20  H   SER A   2       1.344  -0.895   0.108  1.00  6.97           H  
ATOM     21  HA  SER A   2       1.555   1.626  -1.154  1.00  6.97           H  
ATOM     22 1HB  SER A   2      -0.178   2.325   0.369  1.00  6.97           H  
ATOM     23 2HB  SER A   2      -0.487   0.682  -0.171  1.00  6.97           H  
ATOM     24  HG  SER A   2       0.567   1.569   2.266  1.00  6.97           H  
ATOM     25  N   ASN A   3       3.337   1.508   1.546  1.00  6.82           N  
ATOM     26  CA  ASN A   3       4.261   2.270   2.372  1.00  6.82           C  
ATOM     27  C   ASN A   3       5.712   1.815   2.227  1.00  6.82           C  
ATOM     28  O   ASN A   3       6.494   1.952   3.171  1.00  6.82           O  
ATOM     29  CB  ASN A   3       3.856   2.197   3.835  1.00  6.82           C  
ATOM     30  CG  ASN A   3       2.555   2.906   4.140  1.00  6.82           C  
ATOM     31  OD1 ASN A   3       2.500   4.141   4.197  1.00  6.82           O  
ATOM     32  ND2 ASN A   3       1.510   2.146   4.354  1.00  6.82           N  
ATOM     33  H   ASN A   3       3.320   0.503   1.618  1.00  6.82           H  
ATOM     34  HA  ASN A   3       4.229   3.315   2.057  1.00  6.82           H  
ATOM     35 1HB  ASN A   3       3.762   1.150   4.126  1.00  6.82           H  
ATOM     36 2HB  ASN A   3       4.644   2.636   4.449  1.00  6.82           H  
ATOM     37 1HD2 ASN A   3       0.623   2.566   4.572  1.00  6.82           H  
ATOM     38 2HD2 ASN A   3       1.594   1.151   4.312  1.00  6.82           H  
ATOM     39  N   GLY A   4       6.105   1.297   1.063  1.00  6.72           N  
ATOM     40  CA  GLY A   4       7.507   0.884   0.958  1.00  6.72           C  
ATOM     41  C   GLY A   4       7.877   0.084  -0.284  1.00  6.72           C  
ATOM     42  O   GLY A   4       7.197   0.113  -1.306  1.00  6.72           O  
ATOM     43  H   GLY A   4       5.450   1.164   0.289  1.00  6.72           H  
ATOM     44 1HA  GLY A   4       8.133   1.774   1.001  1.00  6.72           H  
ATOM     45 2HA  GLY A   4       7.756   0.292   1.838  1.00  6.72           H  
ATOM     46  N   SER A   5       9.013  -0.597  -0.189  1.00  6.65           N  
ATOM     47  CA  SER A   5       9.553  -1.402  -1.277  1.00  6.65           C  
ATOM     48  C   SER A   5       8.632  -2.526  -1.690  1.00  6.65           C  
ATOM     49  O   SER A   5       7.993  -3.167  -0.856  1.00  6.65           O  
ATOM     50  CB  SER A   5      10.891  -2.006  -0.898  1.00  6.65           C  
ATOM     51  OG  SER A   5      11.334  -2.904  -1.899  1.00  6.65           O  
ATOM     52  H   SER A   5       9.518  -0.558   0.684  1.00  6.65           H  
ATOM     53  HA  SER A   5       9.697  -0.748  -2.141  1.00  6.65           H  
ATOM     54 1HB  SER A   5      11.622  -1.209  -0.770  1.00  6.65           H  
ATOM     55 2HB  SER A   5      10.805  -2.529   0.052  1.00  6.65           H  
ATOM     56  HG  SER A   5      12.279  -3.042  -1.725  1.00  6.65           H  
ATOM     57  N   LEU A   6       8.641  -2.833  -2.976  1.00  6.59           N  
ATOM     58  CA  LEU A   6       7.871  -3.942  -3.520  1.00  6.59           C  
ATOM     59  C   LEU A   6       8.317  -5.283  -2.931  1.00  6.59           C  
ATOM     60  O   LEU A   6       7.587  -6.264  -2.996  1.00  6.59           O  
ATOM     61  CB  LEU A   6       7.986  -3.969  -5.041  1.00  6.59           C  
ATOM     62  CG  LEU A   6       7.316  -2.798  -5.758  1.00  6.59           C  
ATOM     63  CD1 LEU A   6       7.627  -2.868  -7.240  1.00  6.59           C  
ATOM     64  CD2 LEU A   6       5.827  -2.861  -5.518  1.00  6.59           C  
ATOM     65  H   LEU A   6       9.201  -2.269  -3.603  1.00  6.59           H  
ATOM     66  HA  LEU A   6       6.826  -3.789  -3.257  1.00  6.59           H  
ATOM     67 1HB  LEU A   6       9.037  -3.949  -5.304  1.00  6.59           H  
ATOM     68 2HB  LEU A   6       7.551  -4.896  -5.420  1.00  6.59           H  
ATOM     69  HG  LEU A   6       7.712  -1.860  -5.370  1.00  6.59           H  
ATOM     70 1HD1 LEU A   6       7.152  -2.032  -7.751  1.00  6.59           H  
ATOM     71 2HD1 LEU A   6       8.702  -2.818  -7.391  1.00  6.59           H  
ATOM     72 3HD1 LEU A   6       7.242  -3.808  -7.650  1.00  6.59           H  
ATOM     73 1HD2 LEU A   6       5.341  -2.026  -6.024  1.00  6.59           H  
ATOM     74 2HD2 LEU A   6       5.434  -3.806  -5.914  1.00  6.59           H  
ATOM     75 3HD2 LEU A   6       5.632  -2.804  -4.449  1.00  6.59           H  
ATOM     76  N   GLN A   7       9.528  -5.330  -2.371  1.00  6.51           N  
ATOM     77  CA  GLN A   7      10.053  -6.557  -1.783  1.00  6.51           C  
ATOM     78  C   GLN A   7       9.565  -6.761  -0.341  1.00  6.51           C  
ATOM     79  O   GLN A   7       9.896  -7.764   0.294  1.00  6.51           O  
ATOM     80  CB  GLN A   7      11.587  -6.529  -1.781  1.00  6.51           C  
ATOM     81  CG  GLN A   7      12.222  -6.532  -3.158  1.00  6.51           C  
ATOM     82  CD  GLN A   7      13.741  -6.401  -3.105  1.00  6.51           C  
ATOM     83  OE1 GLN A   7      14.298  -5.903  -2.122  1.00  6.51           O  
ATOM     84  NE2 GLN A   7      14.423  -6.835  -4.164  1.00  6.51           N  
ATOM     85  H   GLN A   7      10.096  -4.486  -2.325  1.00  6.51           H  
ATOM     86  HA  GLN A   7       9.710  -7.401  -2.375  1.00  6.51           H  
ATOM     87 1HB  GLN A   7      11.930  -5.648  -1.244  1.00  6.51           H  
ATOM     88 2HB  GLN A   7      11.954  -7.408  -1.246  1.00  6.51           H  
ATOM     89 1HG  GLN A   7      11.976  -7.471  -3.645  1.00  6.51           H  
ATOM     90 2HG  GLN A   7      11.822  -5.697  -3.728  1.00  6.51           H  
ATOM     91 1HE2 GLN A   7      15.425  -6.768  -4.174  1.00  6.51           H  
ATOM     92 2HE2 GLN A   7      13.950  -7.234  -4.945  1.00  6.51           H  
ATOM     93  N   CYS A   8       8.809  -5.810   0.210  1.00  6.41           N  
ATOM     94  CA  CYS A   8       8.350  -5.952   1.583  1.00  6.41           C  
ATOM     95  C   CYS A   8       7.449  -7.162   1.715  1.00  6.41           C  
ATOM     96  O   CYS A   8       6.624  -7.440   0.844  1.00  6.41           O  
ATOM     97  CB  CYS A   8       7.560  -4.733   2.049  1.00  6.41           C  
ATOM     98  SG  CYS A   8       8.510  -3.204   2.136  1.00  6.41           S  
ATOM     99  H   CYS A   8       8.537  -4.983  -0.320  1.00  6.41           H  
ATOM    100  HA  CYS A   8       9.217  -6.085   2.231  1.00  6.41           H  
ATOM    101 1HB  CYS A   8       6.731  -4.572   1.363  1.00  6.41           H  
ATOM    102 2HB  CYS A   8       7.138  -4.932   3.031  1.00  6.41           H  
ATOM    103  HG  CYS A   8       8.522  -3.020   0.798  1.00  6.41           H  
ATOM    104  N   ARG A   9       7.582  -7.880   2.815  1.00  6.33           N  
ATOM    105  CA  ARG A   9       6.720  -9.023   3.033  1.00  6.33           C  
ATOM    106  C   ARG A   9       5.378  -8.592   3.570  1.00  6.33           C  
ATOM    107  O   ARG A   9       5.305  -7.870   4.567  1.00  6.33           O  
ATOM    108  CB  ARG A   9       7.349  -9.999   4.005  1.00  6.33           C  
ATOM    109  CG  ARG A   9       6.502 -11.222   4.335  1.00  6.33           C  
ATOM    110  CD  ARG A   9       7.282 -12.169   5.147  1.00  6.33           C  
ATOM    111  NE  ARG A   9       8.347 -12.735   4.348  1.00  6.33           N  
ATOM    112  CZ  ARG A   9       9.435 -13.365   4.783  1.00  6.33           C  
ATOM    113  NH1 ARG A   9       9.671 -13.550   6.063  1.00  6.33           N  
ATOM    114  NH2 ARG A   9      10.264 -13.787   3.859  1.00  6.33           N  
ATOM    115  H   ARG A   9       8.278  -7.626   3.501  1.00  6.33           H  
ATOM    116  HA  ARG A   9       6.565  -9.532   2.078  1.00  6.33           H  
ATOM    117 1HB  ARG A   9       8.285 -10.363   3.589  1.00  6.33           H  
ATOM    118 2HB  ARG A   9       7.577  -9.491   4.937  1.00  6.33           H  
ATOM    119 1HG  ARG A   9       5.615 -10.921   4.899  1.00  6.33           H  
ATOM    120 2HG  ARG A   9       6.198 -11.715   3.411  1.00  6.33           H  
ATOM    121 1HD  ARG A   9       7.723 -11.658   6.002  1.00  6.33           H  
ATOM    122 2HD  ARG A   9       6.638 -12.977   5.489  1.00  6.33           H  
ATOM    123  HE  ARG A   9       8.275 -12.656   3.336  1.00  6.33           H  
ATOM    124 1HH1 ARG A   9       9.015 -13.213   6.753  1.00  6.33           H  
ATOM    125 2HH1 ARG A   9      10.516 -14.026   6.349  1.00  6.33           H  
ATOM    126 1HH2 ARG A   9      10.002 -13.598   2.884  1.00  6.33           H  
ATOM    127 2HH2 ARG A   9      11.116 -14.275   4.106  1.00  6.33           H  
ATOM    128  N   ILE A  10       4.326  -9.040   2.913  1.00  6.26           N  
ATOM    129  CA  ILE A  10       2.976  -8.736   3.339  1.00  6.26           C  
ATOM    130  C   ILE A  10       2.378 -10.018   3.882  1.00  6.26           C  
ATOM    131  O   ILE A  10       2.405 -11.053   3.210  1.00  6.26           O  
ATOM    132  CB  ILE A  10       2.140  -8.201   2.165  1.00  6.26           C  
ATOM    133  CG1 ILE A  10       2.879  -6.984   1.496  1.00  6.26           C  
ATOM    134  CG2 ILE A  10       0.754  -7.804   2.653  1.00  6.26           C  
ATOM    135  CD1 ILE A  10       3.148  -5.801   2.417  1.00  6.26           C  
ATOM    136  H   ILE A  10       4.467  -9.610   2.091  1.00  6.26           H  
ATOM    137  HA  ILE A  10       3.000  -7.996   4.136  1.00  6.26           H  
ATOM    138  HB  ILE A  10       2.041  -8.979   1.408  1.00  6.26           H  
ATOM    139 1HG1 ILE A  10       3.840  -7.333   1.104  1.00  6.26           H  
ATOM    140 2HG1 ILE A  10       2.277  -6.631   0.659  1.00  6.26           H  
ATOM    141 1HG2 ILE A  10       0.162  -7.436   1.818  1.00  6.26           H  
ATOM    142 2HG2 ILE A  10       0.257  -8.670   3.094  1.00  6.26           H  
ATOM    143 3HG2 ILE A  10       0.843  -7.019   3.406  1.00  6.26           H  
ATOM    144 1HD1 ILE A  10       3.662  -5.017   1.861  1.00  6.26           H  
ATOM    145 2HD1 ILE A  10       2.202  -5.415   2.798  1.00  6.26           H  
ATOM    146 3HD1 ILE A  10       3.770  -6.114   3.251  1.00  6.26           H  
ATOM    147  N   CYS A  11       1.864  -9.976   5.100  1.00  6.29           N  
ATOM    148  CA  CYS A  11       1.314 -11.185   5.683  1.00  6.29           C  
ATOM    149  C   CYS A  11      -0.159 -11.320   5.348  1.00  6.29           C  
ATOM    150  O   CYS A  11      -0.945 -10.405   5.578  1.00  6.29           O  
ATOM    151  CB  CYS A  11       1.526 -11.183   7.191  1.00  6.29           C  
ATOM    152  SG  CYS A  11       3.286 -11.198   7.649  1.00  6.29           S  
ATOM    153  H   CYS A  11       1.865  -9.108   5.617  1.00  6.29           H  
ATOM    154  HA  CYS A  11       1.843 -12.044   5.272  1.00  6.29           H  
ATOM    155 1HB  CYS A  11       1.064 -10.296   7.627  1.00  6.29           H  
ATOM    156 2HB  CYS A  11       1.050 -12.057   7.628  1.00  6.29           H  
ATOM    157  HG  CYS A  11       3.089 -11.234   8.965  1.00  6.29           H  
ATOM    158  N   ILE A  12      -0.507 -12.466   4.779  1.00  6.60           N  
ATOM    159  CA  ILE A  12      -1.868 -12.752   4.347  1.00  6.60           C  
ATOM    160  C   ILE A  12      -2.558 -13.810   5.211  1.00  6.60           C  
ATOM    161  O   ILE A  12      -3.669 -13.605   5.705  1.00  6.60           O  
ATOM    162  CB  ILE A  12      -1.859 -13.225   2.883  1.00  6.60           C  
ATOM    163  CG1 ILE A  12      -1.199 -12.152   1.989  1.00  6.60           C  
ATOM    164  CG2 ILE A  12      -3.270 -13.534   2.421  1.00  6.60           C  
ATOM    165  CD1 ILE A  12      -1.887 -10.811   2.014  1.00  6.60           C  
ATOM    166  H   ILE A  12       0.210 -13.158   4.626  1.00  6.60           H  
ATOM    167  HA  ILE A  12      -2.451 -11.835   4.410  1.00  6.60           H  
ATOM    168  HB  ILE A  12      -1.253 -14.129   2.803  1.00  6.60           H  
ATOM    169 1HG1 ILE A  12      -0.164 -12.005   2.316  1.00  6.60           H  
ATOM    170 2HG1 ILE A  12      -1.190 -12.510   0.960  1.00  6.60           H  
ATOM    171 1HG2 ILE A  12      -3.247 -13.880   1.388  1.00  6.60           H  
ATOM    172 2HG2 ILE A  12      -3.694 -14.312   3.055  1.00  6.60           H  
ATOM    173 3HG2 ILE A  12      -3.878 -12.634   2.490  1.00  6.60           H  
ATOM    174 1HD1 ILE A  12      -1.351 -10.122   1.360  1.00  6.60           H  
ATOM    175 2HD1 ILE A  12      -2.913 -10.917   1.669  1.00  6.60           H  
ATOM    176 3HD1 ILE A  12      -1.884 -10.417   3.029  1.00  6.60           H  
ATOM    177  N   GLY A  13      -1.904 -14.959   5.357  1.00  7.21           N  
ATOM    178  CA  GLY A  13      -2.464 -16.102   6.067  1.00  7.21           C  
ATOM    179  C   GLY A  13      -1.728 -17.370   5.651  1.00  7.21           C  
ATOM    180  O   GLY A  13      -0.604 -17.309   5.149  1.00  7.21           O  
ATOM    181  H   GLY A  13      -0.991 -15.051   4.944  1.00  7.21           H  
ATOM    182 1HA  GLY A  13      -2.369 -15.951   7.144  1.00  7.21           H  
ATOM    183 2HA  GLY A  13      -3.525 -16.191   5.838  1.00  7.21           H  
ATOM    184  N   GLY A  14      -2.349 -18.529   5.845  1.00  7.99           N  
ATOM    185  CA  GLY A  14      -1.654 -19.766   5.507  1.00  7.99           C  
ATOM    186  C   GLY A  14      -0.628 -20.161   6.568  1.00  7.99           C  
ATOM    187  O   GLY A  14      -0.983 -20.725   7.602  1.00  7.99           O  
ATOM    188  H   GLY A  14      -3.272 -18.557   6.250  1.00  7.99           H  
ATOM    189 1HA  GLY A  14      -2.384 -20.568   5.397  1.00  7.99           H  
ATOM    190 2HA  GLY A  14      -1.160 -19.653   4.544  1.00  7.99           H  
ATOM    191  N   GLY A  15       0.644 -19.925   6.265  1.00  8.73           N  
ATOM    192  CA  GLY A  15       1.750 -20.296   7.144  1.00  8.73           C  
ATOM    193  C   GLY A  15       2.029 -19.253   8.227  1.00  8.73           C  
ATOM    194  O   GLY A  15       1.127 -18.541   8.668  1.00  8.73           O  
ATOM    195  H   GLY A  15       0.842 -19.436   5.401  1.00  8.73           H  
ATOM    196 1HA  GLY A  15       1.528 -21.253   7.613  1.00  8.73           H  
ATOM    197 2HA  GLY A  15       2.648 -20.439   6.543  1.00  8.73           H  
ATOM    198  N   SER A  16       3.284 -19.192   8.669  1.00  9.18           N  
ATOM    199  CA  SER A  16       3.680 -18.327   9.779  1.00  9.18           C  
ATOM    200  C   SER A  16       5.028 -17.640   9.529  1.00  9.18           C  
ATOM    201  O   SER A  16       5.516 -17.588   8.397  1.00  9.18           O  
ATOM    202  CB  SER A  16       3.727 -19.137  11.072  1.00  9.18           C  
ATOM    203  OG  SER A  16       3.865 -18.288  12.181  1.00  9.18           O  
ATOM    204  H   SER A  16       3.979 -19.785   8.245  1.00  9.18           H  
ATOM    205  HA  SER A  16       2.923 -17.549   9.892  1.00  9.18           H  
ATOM    206 1HB  SER A  16       2.817 -19.726  11.171  1.00  9.18           H  
ATOM    207 2HB  SER A  16       4.569 -19.828  11.033  1.00  9.18           H  
ATOM    208  HG  SER A  16       3.019 -17.831  12.264  1.00  9.18           H  
ATOM    209  N   GLY A  17       5.621 -17.093  10.594  1.00  9.20           N  
ATOM    210  CA  GLY A  17       6.848 -16.287  10.535  1.00  9.20           C  
ATOM    211  C   GLY A  17       8.125 -17.065  10.217  1.00  9.20           C  
ATOM    212  O   GLY A  17       9.085 -17.086  10.997  1.00  9.20           O  
ATOM    213  H   GLY A  17       5.163 -17.237  11.481  1.00  9.20           H  
ATOM    214 1HA  GLY A  17       6.714 -15.505   9.785  1.00  9.20           H  
ATOM    215 2HA  GLY A  17       6.971 -15.774  11.487  1.00  9.20           H  
ATOM    216  N   GLY A  18       8.162 -17.656   9.032  1.00  8.81           N  
ATOM    217  CA  GLY A  18       9.295 -18.434   8.541  1.00  8.81           C  
ATOM    218  C   GLY A  18      10.422 -17.509   8.100  1.00  8.81           C  
ATOM    219  O   GLY A  18      10.685 -17.350   6.908  1.00  8.81           O  
ATOM    220  H   GLY A  18       7.323 -17.578   8.460  1.00  8.81           H  
ATOM    221 1HA  GLY A  18       9.648 -19.103   9.325  1.00  8.81           H  
ATOM    222 2HA  GLY A  18       8.976 -19.053   7.704  1.00  8.81           H  
ATOM    223  N   GLY A  19      11.056 -16.865   9.074  1.00  8.18           N  
ATOM    224  CA  GLY A  19      12.101 -15.885   8.804  1.00  8.18           C  
ATOM    225  C   GLY A  19      13.290 -16.503   8.081  1.00  8.18           C  
ATOM    226  O   GLY A  19      13.615 -17.677   8.269  1.00  8.18           O  
ATOM    227  H   GLY A  19      10.747 -17.051  10.029  1.00  8.18           H  
ATOM    228 1HA  GLY A  19      11.691 -15.076   8.204  1.00  8.18           H  
ATOM    229 2HA  GLY A  19      12.434 -15.448   9.746  1.00  8.18           H  
ATOM    230  N   SER A  20      13.942 -15.682   7.262  1.00  7.49           N  
ATOM    231  CA  SER A  20      15.094 -16.075   6.466  1.00  7.49           C  
ATOM    232  C   SER A  20      15.845 -14.816   6.085  1.00  7.49           C  
ATOM    233  O   SER A  20      15.426 -13.710   6.422  1.00  7.49           O  
ATOM    234  CB  SER A  20      14.684 -16.772   5.187  1.00  7.49           C  
ATOM    235  OG  SER A  20      14.175 -15.837   4.276  1.00  7.49           O  
ATOM    236  H   SER A  20      13.612 -14.734   7.175  1.00  7.49           H  
ATOM    237  HA  SER A  20      15.744 -16.719   7.056  1.00  7.49           H  
ATOM    238 1HB  SER A  20      15.534 -17.289   4.750  1.00  7.49           H  
ATOM    239 2HB  SER A  20      13.920 -17.518   5.411  1.00  7.49           H  
ATOM    240  HG  SER A  20      13.767 -16.351   3.570  1.00  7.49           H  
ATOM    241  N   GLY A  21      16.938 -14.977   5.354  1.00  6.92           N  
ATOM    242  CA  GLY A  21      17.724 -13.848   4.883  1.00  6.92           C  
ATOM    243  C   GLY A  21      17.225 -13.256   3.553  1.00  6.92           C  
ATOM    244  O   GLY A  21      17.890 -12.381   2.991  1.00  6.92           O  
ATOM    245  H   GLY A  21      17.232 -15.910   5.110  1.00  6.92           H  
ATOM    246 1HA  GLY A  21      17.725 -13.066   5.646  1.00  6.92           H  
ATOM    247 2HA  GLY A  21      18.760 -14.163   4.762  1.00  6.92           H  
ATOM    248  N   HIS A  22      16.082 -13.741   3.031  1.00  6.64           N  
ATOM    249  CA  HIS A  22      15.617 -13.257   1.729  1.00  6.64           C  
ATOM    250  C   HIS A  22      14.138 -12.864   1.700  1.00  6.64           C  
ATOM    251  O   HIS A  22      13.298 -13.456   2.381  1.00  6.64           O  
ATOM    252  CB  HIS A  22      15.865 -14.309   0.644  1.00  6.64           C  
ATOM    253  CG  HIS A  22      17.314 -14.664   0.446  1.00  6.64           C  
ATOM    254  ND1 HIS A  22      17.964 -15.611   1.217  1.00  6.64           N  
ATOM    255  CD2 HIS A  22      18.240 -14.182  -0.414  1.00  6.64           C  
ATOM    256  CE1 HIS A  22      19.224 -15.698   0.829  1.00  6.64           C  
ATOM    257  NE2 HIS A  22      19.417 -14.843  -0.159  1.00  6.64           N  
ATOM    258  H   HIS A  22      15.533 -14.439   3.531  1.00  6.64           H  
ATOM    259  HA  HIS A  22      16.180 -12.365   1.457  1.00  6.64           H  
ATOM    260 1HB  HIS A  22      15.318 -15.219   0.882  1.00  6.64           H  
ATOM    261 2HB  HIS A  22      15.477 -13.935  -0.292  1.00  6.64           H  
ATOM    262  HD2 HIS A  22      18.081 -13.408  -1.167  1.00  6.64           H  
ATOM    263  HE1 HIS A  22      19.979 -16.360   1.252  1.00  6.64           H  
ATOM    264  HE2 HIS A  22      20.286 -14.689  -0.644  1.00  6.64           H  
ATOM    265  N   HIS A  23      13.821 -11.885   0.848  1.00  6.59           N  
ATOM    266  CA  HIS A  23      12.462 -11.368   0.686  1.00  6.59           C  
ATOM    267  C   HIS A  23      12.007 -11.310  -0.765  1.00  6.59           C  
ATOM    268  O   HIS A  23      11.666 -10.246  -1.290  1.00  6.59           O  
ATOM    269  CB  HIS A  23      12.351  -9.972   1.309  1.00  6.59           C  
ATOM    270  CG  HIS A  23      12.648  -9.962   2.764  1.00  6.59           C  
ATOM    271  ND1 HIS A  23      13.935  -9.948   3.259  1.00  6.59           N  
ATOM    272  CD2 HIS A  23      11.828  -9.987   3.840  1.00  6.59           C  
ATOM    273  CE1 HIS A  23      13.891  -9.963   4.581  1.00  6.59           C  
ATOM    274  NE2 HIS A  23      12.625  -9.984   4.956  1.00  6.59           N  
ATOM    275  H   HIS A  23      14.561 -11.464   0.303  1.00  6.59           H  
ATOM    276  HA  HIS A  23      11.766 -12.021   1.213  1.00  6.59           H  
ATOM    277 1HB  HIS A  23      13.033  -9.288   0.806  1.00  6.59           H  
ATOM    278 2HB  HIS A  23      11.351  -9.591   1.166  1.00  6.59           H  
ATOM    279  HD2 HIS A  23      10.737 -10.009   3.820  1.00  6.59           H  
ATOM    280  HE1 HIS A  23      14.758  -9.961   5.245  1.00  6.59           H  
ATOM    281  HE2 HIS A  23      12.298 -10.002   5.912  1.00  6.59           H  
ATOM    282  N   HIS A  24      11.993 -12.450  -1.444  1.00  6.59           N  
ATOM    283  CA  HIS A  24      11.611 -12.469  -2.857  1.00  6.59           C  
ATOM    284  C   HIS A  24      10.093 -12.367  -3.034  1.00  6.59           C  
ATOM    285  O   HIS A  24       9.441 -13.319  -3.468  1.00  6.59           O  
ATOM    286  CB  HIS A  24      12.111 -13.739  -3.543  1.00  6.59           C  
ATOM    287  CG  HIS A  24      13.609 -13.863  -3.623  1.00  6.59           C  
ATOM    288  ND1 HIS A  24      14.336 -14.663  -2.768  1.00  6.59           N  
ATOM    289  CD2 HIS A  24      14.510 -13.292  -4.461  1.00  6.59           C  
ATOM    290  CE1 HIS A  24      15.622 -14.584  -3.084  1.00  6.59           C  
ATOM    291  NE2 HIS A  24      15.751 -13.758  -4.103  1.00  6.59           N  
ATOM    292  H   HIS A  24      12.255 -13.307  -0.980  1.00  6.59           H  
ATOM    293  HA  HIS A  24      12.059 -11.613  -3.362  1.00  6.59           H  
ATOM    294 1HB  HIS A  24      11.728 -14.609  -3.007  1.00  6.59           H  
ATOM    295 2HB  HIS A  24      11.710 -13.781  -4.556  1.00  6.59           H  
ATOM    296  HD2 HIS A  24      14.291 -12.597  -5.274  1.00  6.59           H  
ATOM    297  HE1 HIS A  24      16.434 -15.114  -2.585  1.00  6.59           H  
ATOM    298  HE2 HIS A  24      16.620 -13.506  -4.555  1.00  6.59           H  
ATOM    299  N   HIS A  25       9.545 -11.203  -2.700  1.00  6.54           N  
ATOM    300  CA  HIS A  25       8.106 -10.945  -2.741  1.00  6.54           C  
ATOM    301  C   HIS A  25       7.753  -9.855  -3.748  1.00  6.54           C  
ATOM    302  O   HIS A  25       6.630  -9.361  -3.785  1.00  6.54           O  
ATOM    303  CB  HIS A  25       7.615 -10.517  -1.353  1.00  6.54           C  
ATOM    304  CG  HIS A  25       7.855 -11.552  -0.309  1.00  6.54           C  
ATOM    305  ND1 HIS A  25       7.194 -12.765  -0.295  1.00  6.54           N  
ATOM    306  CD2 HIS A  25       8.682 -11.558   0.754  1.00  6.54           C  
ATOM    307  CE1 HIS A  25       7.613 -13.478   0.734  1.00  6.54           C  
ATOM    308  NE2 HIS A  25       8.519 -12.772   1.392  1.00  6.54           N  
ATOM    309  H   HIS A  25      10.177 -10.485  -2.345  1.00  6.54           H  
ATOM    310  HA  HIS A  25       7.576 -11.850  -3.033  1.00  6.54           H  
ATOM    311 1HB  HIS A  25       8.136  -9.599  -1.050  1.00  6.54           H  
ATOM    312 2HB  HIS A  25       6.552 -10.289  -1.387  1.00  6.54           H  
ATOM    313  HD1 HIS A  25       6.516 -13.081  -0.962  1.00  6.54           H  
ATOM    314  HD2 HIS A  25       9.384 -10.824   1.141  1.00  6.54           H  
ATOM    315  HE1 HIS A  25       7.211 -14.474   0.922  1.00  6.54           H  
ATOM    316  N   HIS A  26       8.729  -9.494  -4.570  1.00  6.45           N  
ATOM    317  CA  HIS A  26       8.565  -8.421  -5.544  1.00  6.45           C  
ATOM    318  C   HIS A  26       7.471  -8.769  -6.545  1.00  6.45           C  
ATOM    319  O   HIS A  26       7.379  -9.907  -7.010  1.00  6.45           O  
ATOM    320  CB  HIS A  26       9.899  -8.188  -6.272  1.00  6.45           C  
ATOM    321  CG  HIS A  26       9.987  -6.928  -7.095  1.00  6.45           C  
ATOM    322  ND1 HIS A  26       9.385  -6.787  -8.329  1.00  6.45           N  
ATOM    323  CD2 HIS A  26      10.626  -5.761  -6.854  1.00  6.45           C  
ATOM    324  CE1 HIS A  26       9.646  -5.586  -8.806  1.00  6.45           C  
ATOM    325  NE2 HIS A  26      10.404  -4.944  -7.932  1.00  6.45           N  
ATOM    326  H   HIS A  26       9.611  -9.973  -4.499  1.00  6.45           H  
ATOM    327  HA  HIS A  26       8.278  -7.504  -5.039  1.00  6.45           H  
ATOM    328 1HB  HIS A  26      10.705  -8.171  -5.543  1.00  6.45           H  
ATOM    329 2HB  HIS A  26      10.087  -9.026  -6.938  1.00  6.45           H  
ATOM    330  HD1 HIS A  26       8.841  -7.477  -8.818  1.00  6.45           H  
ATOM    331  HD2 HIS A  26      11.233  -5.407  -6.025  1.00  6.45           H  
ATOM    332  HE1 HIS A  26       9.247  -5.279  -9.774  1.00  6.45           H  
ATOM    333  N   HIS A  27       6.662  -7.773  -6.884  1.00  6.36           N  
ATOM    334  CA  HIS A  27       5.600  -7.937  -7.860  1.00  6.36           C  
ATOM    335  C   HIS A  27       5.284  -6.581  -8.480  1.00  6.36           C  
ATOM    336  O   HIS A  27       5.772  -6.282  -9.571  1.00  6.36           O  
ATOM    337  OXT HIS A  27       4.922  -5.683  -7.725  1.00  6.36           O  
ATOM    338  CB  HIS A  27       4.349  -8.546  -7.203  1.00  6.36           C  
ATOM    339  CG  HIS A  27       3.246  -8.920  -8.165  1.00  6.36           C  
ATOM    340  ND1 HIS A  27       3.325 -10.021  -8.998  1.00  6.36           N  
ATOM    341  CD2 HIS A  27       2.037  -8.354  -8.412  1.00  6.36           C  
ATOM    342  CE1 HIS A  27       2.219 -10.111  -9.720  1.00  6.36           C  
ATOM    343  NE2 HIS A  27       1.421  -9.112  -9.383  1.00  6.36           N  
ATOM    344  H   HIS A  27       6.795  -6.877  -6.438  1.00  6.36           H  
ATOM    345  HA  HIS A  27       5.927  -8.606  -8.655  1.00  6.36           H  
ATOM    346 1HB  HIS A  27       4.633  -9.448  -6.651  1.00  6.36           H  
ATOM    347 2HB  HIS A  27       3.941  -7.842  -6.476  1.00  6.36           H  
ATOM    348  HD1 HIS A  27       4.092 -10.665  -9.053  1.00  6.36           H  
ATOM    349  HD2 HIS A  27       1.530  -7.480  -8.000  1.00  6.36           H  
ATOM    350  HE1 HIS A  27       2.091 -10.916 -10.443  1.00  6.36           H  
TER     351
ENDMDL

REMARK ID 644091 MODEL 2 HA cytoplasmic tail
PFRMAT TS
TARGET HA cytoplasmic tail
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   CYS A   1       5.256  -4.143  -1.283  1.00  6.61           N  
ATOM      2  CA  CYS A   1       6.616  -3.632  -1.204  1.00  6.61           C  
ATOM      3  C   CYS A   1       6.658  -2.427  -0.268  1.00  6.61           C  
ATOM      4  O   CYS A   1       6.149  -2.496   0.851  1.00  6.61           O  
ATOM      5  CB  CYS A   1       7.132  -3.242  -2.591  1.00  6.61           C  
ATOM      6  SG  CYS A   1       7.283  -4.627  -3.769  1.00  6.61           S  
ATOM      7 1H   CYS A   1       5.264  -5.089  -1.639  1.00  6.61           H  
ATOM      8 2H   CYS A   1       4.850  -4.139  -0.359  1.00  6.61           H  
ATOM      9 3H   CYS A   1       4.710  -3.546  -1.889  1.00  6.61           H  
ATOM     10  HA  CYS A   1       7.263  -4.410  -0.800  1.00  6.61           H  
ATOM     11 1HB  CYS A   1       6.469  -2.494  -3.026  1.00  6.61           H  
ATOM     12 2HB  CYS A   1       8.120  -2.792  -2.498  1.00  6.61           H  
ATOM     13  N   SER A   2       7.247  -1.312  -0.707  1.00  6.66           N  
ATOM     14  CA  SER A   2       7.305  -0.132   0.157  1.00  6.66           C  
ATOM     15  C   SER A   2       7.559   1.195  -0.565  1.00  6.66           C  
ATOM     16  O   SER A   2       8.065   1.235  -1.696  1.00  6.66           O  
ATOM     17  CB  SER A   2       8.375  -0.330   1.218  1.00  6.66           C  
ATOM     18  OG  SER A   2       9.652  -0.402   0.642  1.00  6.66           O  
ATOM     19  H   SER A   2       7.662  -1.264  -1.622  1.00  6.66           H  
ATOM     20  HA  SER A   2       6.342  -0.047   0.663  1.00  6.66           H  
ATOM     21 1HB  SER A   2       8.343   0.507   1.915  1.00  6.66           H  
ATOM     22 2HB  SER A   2       8.178  -1.232   1.791  1.00  6.66           H  
ATOM     23  HG  SER A   2      10.272  -0.373   1.376  1.00  6.66           H  
ATOM     24  N   ASN A   3       7.257   2.272   0.159  1.00  6.73           N  
ATOM     25  CA  ASN A   3       7.534   3.653  -0.219  1.00  6.73           C  
ATOM     26  C   ASN A   3       7.100   4.010  -1.642  1.00  6.73           C  
ATOM     27  O   ASN A   3       5.915   3.946  -1.972  1.00  6.73           O  
ATOM     28  CB  ASN A   3       9.007   3.956   0.011  1.00  6.73           C  
ATOM     29  CG  ASN A   3       9.393   3.826   1.471  1.00  6.73           C  
ATOM     30  OD1 ASN A   3       8.542   3.932   2.364  1.00  6.73           O  
ATOM     31  ND2 ASN A   3      10.659   3.600   1.725  1.00  6.73           N  
ATOM     32  H   ASN A   3       6.820   2.116   1.056  1.00  6.73           H  
ATOM     33  HA  ASN A   3       6.961   4.300   0.448  1.00  6.73           H  
ATOM     34 1HB  ASN A   3       9.626   3.273  -0.575  1.00  6.73           H  
ATOM     35 2HB  ASN A   3       9.229   4.975  -0.307  1.00  6.73           H  
ATOM     36 1HD2 ASN A   3      10.972   3.508   2.672  1.00  6.73           H  
ATOM     37 2HD2 ASN A   3      11.313   3.523   0.973  1.00  6.73           H  
ATOM     38  N   GLY A   4       8.062   4.388  -2.483  1.00  6.79           N  
ATOM     39  CA  GLY A   4       7.799   4.828  -3.846  1.00  6.79           C  
ATOM     40  C   GLY A   4       7.814   3.717  -4.889  1.00  6.79           C  
ATOM     41  O   GLY A   4       7.771   4.001  -6.088  1.00  6.79           O  
ATOM     42  H   GLY A   4       9.018   4.387  -2.164  1.00  6.79           H  
ATOM     43 1HA  GLY A   4       6.829   5.326  -3.873  1.00  6.79           H  
ATOM     44 2HA  GLY A   4       8.537   5.581  -4.119  1.00  6.79           H  
ATOM     45  N   SER A   5       7.872   2.451  -4.465  1.00  6.80           N  
ATOM     46  CA  SER A   5       7.959   1.347  -5.424  1.00  6.80           C  
ATOM     47  C   SER A   5       6.609   1.052  -6.083  1.00  6.80           C  
ATOM     48  O   SER A   5       6.015  -0.010  -5.896  1.00  6.80           O  
ATOM     49  CB  SER A   5       8.453   0.096  -4.731  1.00  6.80           C  
ATOM     50  OG  SER A   5       9.722   0.288  -4.180  1.00  6.80           O  
ATOM     51  H   SER A   5       7.886   2.238  -3.466  1.00  6.80           H  
ATOM     52  HA  SER A   5       8.670   1.624  -6.203  1.00  6.80           H  
ATOM     53 1HB  SER A   5       7.751  -0.187  -3.948  1.00  6.80           H  
ATOM     54 2HB  SER A   5       8.488  -0.720  -5.451  1.00  6.80           H  
ATOM     55  HG  SER A   5       9.568   0.778  -3.350  1.00  6.80           H  
ATOM     56  N   LEU A   6       6.158   1.989  -6.904  1.00  6.73           N  
ATOM     57  CA  LEU A   6       4.869   1.945  -7.590  1.00  6.73           C  
ATOM     58  C   LEU A   6       4.807   0.800  -8.591  1.00  6.73           C  
ATOM     59  O   LEU A   6       3.732   0.313  -8.941  1.00  6.73           O  
ATOM     60  CB  LEU A   6       4.633   3.277  -8.298  1.00  6.73           C  
ATOM     61  CG  LEU A   6       4.462   4.479  -7.358  1.00  6.73           C  
ATOM     62  CD1 LEU A   6       4.362   5.748  -8.176  1.00  6.73           C  
ATOM     63  CD2 LEU A   6       3.236   4.270  -6.493  1.00  6.73           C  
ATOM     64  H   LEU A   6       6.750   2.810  -7.003  1.00  6.73           H  
ATOM     65  HA  LEU A   6       4.088   1.796  -6.846  1.00  6.73           H  
ATOM     66 1HB  LEU A   6       5.485   3.478  -8.947  1.00  6.73           H  
ATOM     67 2HB  LEU A   6       3.739   3.195  -8.914  1.00  6.73           H  
ATOM     68  HG  LEU A   6       5.339   4.563  -6.716  1.00  6.73           H  
ATOM     69 1HD1 LEU A   6       4.256   6.602  -7.509  1.00  6.73           H  
ATOM     70 2HD1 LEU A   6       5.266   5.865  -8.775  1.00  6.73           H  
ATOM     71 3HD1 LEU A   6       3.495   5.690  -8.832  1.00  6.73           H  
ATOM     72 1HD2 LEU A   6       3.121   5.118  -5.817  1.00  6.73           H  
ATOM     73 2HD2 LEU A   6       2.352   4.186  -7.126  1.00  6.73           H  
ATOM     74 3HD2 LEU A   6       3.357   3.355  -5.912  1.00  6.73           H  
ATOM     75  N   GLN A   7       5.979   0.383  -9.053  1.00  6.61           N  
ATOM     76  CA  GLN A   7       6.150  -0.703 -10.007  1.00  6.61           C  
ATOM     77  C   GLN A   7       6.003  -2.093  -9.373  1.00  6.61           C  
ATOM     78  O   GLN A   7       6.021  -3.105 -10.076  1.00  6.61           O  
ATOM     79  CB  GLN A   7       7.523  -0.597 -10.674  1.00  6.61           C  
ATOM     80  CG  GLN A   7       8.704  -0.852  -9.750  1.00  6.61           C  
ATOM     81  CD  GLN A   7       9.238   0.398  -9.089  1.00  6.61           C  
ATOM     82  OE1 GLN A   7       8.511   1.360  -8.822  1.00  6.61           O  
ATOM     83  NE2 GLN A   7      10.541   0.388  -8.825  1.00  6.61           N  
ATOM     84  H   GLN A   7       6.803   0.850  -8.709  1.00  6.61           H  
ATOM     85  HA  GLN A   7       5.383  -0.604 -10.776  1.00  6.61           H  
ATOM     86 1HB  GLN A   7       7.589  -1.319 -11.467  1.00  6.61           H  
ATOM     87 2HB  GLN A   7       7.642   0.386 -11.121  1.00  6.61           H  
ATOM     88 1HG  GLN A   7       8.409  -1.545  -8.972  1.00  6.61           H  
ATOM     89 2HG  GLN A   7       9.503  -1.283 -10.330  1.00  6.61           H  
ATOM     90 1HE2 GLN A   7      10.975   1.178  -8.389  1.00  6.61           H  
ATOM     91 2HE2 GLN A   7      11.094  -0.425  -9.072  1.00  6.61           H  
ATOM     92  N   CYS A   8       5.886  -2.158  -8.047  1.00  6.47           N  
ATOM     93  CA  CYS A   8       5.794  -3.436  -7.357  1.00  6.47           C  
ATOM     94  C   CYS A   8       4.599  -4.244  -7.840  1.00  6.47           C  
ATOM     95  O   CYS A   8       3.453  -3.797  -7.761  1.00  6.47           O  
ATOM     96  CB  CYS A   8       5.640  -3.180  -5.869  1.00  6.47           C  
ATOM     97  SG  CYS A   8       5.540  -4.641  -4.824  1.00  6.47           S  
ATOM     98  H   CYS A   8       5.862  -1.308  -7.484  1.00  6.47           H  
ATOM     99  HA  CYS A   8       6.707  -4.002  -7.538  1.00  6.47           H  
ATOM    100 1HB  CYS A   8       6.480  -2.575  -5.535  1.00  6.47           H  
ATOM    101 2HB  CYS A   8       4.740  -2.586  -5.704  1.00  6.47           H  
ATOM    102  N   ARG A   9       4.858  -5.452  -8.326  1.00  6.41           N  
ATOM    103  CA  ARG A   9       3.774  -6.277  -8.832  1.00  6.41           C  
ATOM    104  C   ARG A   9       3.249  -7.234  -7.777  1.00  6.41           C  
ATOM    105  O   ARG A   9       3.955  -8.151  -7.353  1.00  6.41           O  
ATOM    106  CB  ARG A   9       4.202  -7.088 -10.043  1.00  6.41           C  
ATOM    107  CG  ARG A   9       3.076  -7.932 -10.627  1.00  6.41           C  
ATOM    108  CD  ARG A   9       2.068  -7.080 -11.318  1.00  6.41           C  
ATOM    109  NE  ARG A   9       1.086  -7.871 -12.027  1.00  6.41           N  
ATOM    110  CZ  ARG A   9      -0.126  -8.186 -11.531  1.00  6.41           C  
ATOM    111  NH1 ARG A   9      -0.490  -7.736 -10.357  1.00  6.41           N  
ATOM    112  NH2 ARG A   9      -0.943  -8.935 -12.231  1.00  6.41           N  
ATOM    113  H   ARG A   9       5.810  -5.781  -8.360  1.00  6.41           H  
ATOM    114  HA  ARG A   9       2.956  -5.623  -9.139  1.00  6.41           H  
ATOM    115 1HB  ARG A   9       4.567  -6.417 -10.823  1.00  6.41           H  
ATOM    116 2HB  ARG A   9       5.018  -7.757  -9.771  1.00  6.41           H  
ATOM    117 1HG  ARG A   9       3.484  -8.634 -11.352  1.00  6.41           H  
ATOM    118 2HG  ARG A   9       2.570  -8.484  -9.829  1.00  6.41           H  
ATOM    119 1HD  ARG A   9       1.546  -6.468 -10.583  1.00  6.41           H  
ATOM    120 2HD  ARG A   9       2.572  -6.435 -12.035  1.00  6.41           H  
ATOM    121  HE  ARG A   9       1.334  -8.235 -12.934  1.00  6.41           H  
ATOM    122 1HH1 ARG A   9       0.143  -7.143  -9.835  1.00  6.41           H  
ATOM    123 2HH1 ARG A   9      -1.399  -7.966  -9.982  1.00  6.41           H  
ATOM    124 1HH2 ARG A   9      -0.649  -9.273 -13.138  1.00  6.41           H  
ATOM    125 2HH2 ARG A   9      -1.853  -9.174 -11.863  1.00  6.41           H  
ATOM    126  N   ILE A  10       2.011  -7.019  -7.364  1.00  6.55           N  
ATOM    127  CA  ILE A  10       1.379  -7.847  -6.350  1.00  6.55           C  
ATOM    128  C   ILE A  10       0.125  -8.495  -6.910  1.00  6.55           C  
ATOM    129  O   ILE A  10      -0.738  -7.809  -7.464  1.00  6.55           O  
ATOM    130  CB  ILE A  10       1.028  -7.020  -5.105  1.00  6.55           C  
ATOM    131  CG1 ILE A  10       2.307  -6.418  -4.519  1.00  6.55           C  
ATOM    132  CG2 ILE A  10       0.310  -7.895  -4.076  1.00  6.55           C  
ATOM    133  CD1 ILE A  10       2.063  -5.417  -3.436  1.00  6.55           C  
ATOM    134  H   ILE A  10       1.503  -6.233  -7.745  1.00  6.55           H  
ATOM    135  HA  ILE A  10       2.070  -8.637  -6.058  1.00  6.55           H  
ATOM    136  HB  ILE A  10       0.379  -6.193  -5.391  1.00  6.55           H  
ATOM    137 1HG1 ILE A  10       2.929  -7.222  -4.126  1.00  6.55           H  
ATOM    138 2HG1 ILE A  10       2.853  -5.915  -5.311  1.00  6.55           H  
ATOM    139 1HG2 ILE A  10       0.060  -7.298  -3.200  1.00  6.55           H  
ATOM    140 2HG2 ILE A  10      -0.599  -8.294  -4.511  1.00  6.55           H  
ATOM    141 3HG2 ILE A  10       0.960  -8.718  -3.781  1.00  6.55           H  
ATOM    142 1HD1 ILE A  10       3.010  -5.033  -3.081  1.00  6.55           H  
ATOM    143 2HD1 ILE A  10       1.464  -4.595  -3.831  1.00  6.55           H  
ATOM    144 3HD1 ILE A  10       1.532  -5.892  -2.614  1.00  6.55           H  
ATOM    145  N   CYS A  11       0.018  -9.810  -6.769  1.00  7.06           N  
ATOM    146  CA  CYS A  11      -1.157 -10.511  -7.256  1.00  7.06           C  
ATOM    147  C   CYS A  11      -1.999 -10.981  -6.083  1.00  7.06           C  
ATOM    148  O   CYS A  11      -1.804 -12.073  -5.549  1.00  7.06           O  
ATOM    149  CB  CYS A  11      -0.767 -11.713  -8.108  1.00  7.06           C  
ATOM    150  SG  CYS A  11       0.190 -11.314  -9.592  1.00  7.06           S  
ATOM    151  H   CYS A  11       0.762 -10.323  -6.315  1.00  7.06           H  
ATOM    152  HA  CYS A  11      -1.752  -9.833  -7.864  1.00  7.06           H  
ATOM    153 1HB  CYS A  11      -0.198 -12.425  -7.512  1.00  7.06           H  
ATOM    154 2HB  CYS A  11      -1.671 -12.214  -8.432  1.00  7.06           H  
ATOM    155  HG  CYS A  11       0.322 -12.577 -10.001  1.00  7.06           H  
ATOM    156  N   ILE A  12      -2.961 -10.154  -5.695  1.00  8.10           N  
ATOM    157  CA  ILE A  12      -3.783 -10.423  -4.519  1.00  8.10           C  
ATOM    158  C   ILE A  12      -4.710 -11.624  -4.727  1.00  8.10           C  
ATOM    159  O   ILE A  12      -5.209 -12.214  -3.771  1.00  8.10           O  
ATOM    160  CB  ILE A  12      -4.586  -9.163  -4.139  1.00  8.10           C  
ATOM    161  CG1 ILE A  12      -5.589  -8.799  -5.244  1.00  8.10           C  
ATOM    162  CG2 ILE A  12      -3.618  -8.006  -3.914  1.00  8.10           C  
ATOM    163  CD1 ILE A  12      -6.541  -7.694  -4.849  1.00  8.10           C  
ATOM    164  H   ILE A  12      -3.085  -9.284  -6.199  1.00  8.10           H  
ATOM    165  HA  ILE A  12      -3.119 -10.655  -3.685  1.00  8.10           H  
ATOM    166  HB  ILE A  12      -5.149  -9.353  -3.226  1.00  8.10           H  
ATOM    167 1HG1 ILE A  12      -5.041  -8.489  -6.134  1.00  8.10           H  
ATOM    168 2HG1 ILE A  12      -6.189  -9.670  -5.488  1.00  8.10           H  
ATOM    169 1HG2 ILE A  12      -4.173  -7.112  -3.633  1.00  8.10           H  
ATOM    170 2HG2 ILE A  12      -2.921  -8.265  -3.118  1.00  8.10           H  
ATOM    171 3HG2 ILE A  12      -3.063  -7.813  -4.835  1.00  8.10           H  
ATOM    172 1HD1 ILE A  12      -7.225  -7.490  -5.674  1.00  8.10           H  
ATOM    173 2HD1 ILE A  12      -7.112  -8.004  -3.972  1.00  8.10           H  
ATOM    174 3HD1 ILE A  12      -5.977  -6.793  -4.615  1.00  8.10           H  
ATOM    175  N   GLY A  13      -4.922 -11.983  -5.993  1.00  9.82           N  
ATOM    176  CA  GLY A  13      -5.741 -13.124  -6.366  1.00  9.82           C  
ATOM    177  C   GLY A  13      -4.932 -14.419  -6.528  1.00  9.82           C  
ATOM    178  O   GLY A  13      -5.490 -15.447  -6.912  1.00  9.82           O  
ATOM    179  H   GLY A  13      -4.481 -11.440  -6.718  1.00  9.82           H  
ATOM    180 1HA  GLY A  13      -6.513 -13.274  -5.610  1.00  9.82           H  
ATOM    181 2HA  GLY A  13      -6.258 -12.902  -7.299  1.00  9.82           H  
ATOM    182  N   GLY A  14      -3.624 -14.378  -6.247  1.00 12.12           N  
ATOM    183  CA  GLY A  14      -2.774 -15.554  -6.425  1.00 12.12           C  
ATOM    184  C   GLY A  14      -1.974 -15.499  -7.727  1.00 12.12           C  
ATOM    185  O   GLY A  14      -2.174 -14.607  -8.554  1.00 12.12           O  
ATOM    186  H   GLY A  14      -3.189 -13.519  -5.911  1.00 12.12           H  
ATOM    187 1HA  GLY A  14      -2.088 -15.624  -5.581  1.00 12.12           H  
ATOM    188 2HA  GLY A  14      -3.389 -16.453  -6.408  1.00 12.12           H  
ATOM    189  N   GLY A  15      -1.087 -16.483  -7.923  1.00 14.37           N  
ATOM    190  CA  GLY A  15      -0.152 -16.536  -9.059  1.00 14.37           C  
ATOM    191  C   GLY A  15      -0.799 -16.456 -10.442  1.00 14.37           C  
ATOM    192  O   GLY A  15      -0.200 -15.932 -11.383  1.00 14.37           O  
ATOM    193  H   GLY A  15      -1.020 -17.205  -7.220  1.00 14.37           H  
ATOM    194 1HA  GLY A  15       0.564 -15.718  -8.957  1.00 14.37           H  
ATOM    195 2HA  GLY A  15       0.428 -17.456  -8.993  1.00 14.37           H  
ATOM    196  N   SER A  16      -2.040 -16.930 -10.576  1.00 15.61           N  
ATOM    197  CA  SER A  16      -2.742 -16.880 -11.860  1.00 15.61           C  
ATOM    198  C   SER A  16      -2.963 -15.431 -12.317  1.00 15.61           C  
ATOM    199  O   SER A  16      -3.155 -15.155 -13.506  1.00 15.61           O  
ATOM    200  CB  SER A  16      -4.070 -17.606 -11.771  1.00 15.61           C  
ATOM    201  OG  SER A  16      -4.949 -16.945 -10.906  1.00 15.61           O  
ATOM    202  H   SER A  16      -2.497 -17.334  -9.772  1.00 15.61           H  
ATOM    203  HA  SER A  16      -2.124 -17.380 -12.608  1.00 15.61           H  
ATOM    204 1HB  SER A  16      -4.513 -17.660 -12.765  1.00 15.61           H  
ATOM    205 2HB  SER A  16      -3.911 -18.626 -11.427  1.00 15.61           H  
ATOM    206  HG  SER A  16      -4.844 -16.006 -11.092  1.00 15.61           H  
ATOM    207  N   GLY A  17      -2.875 -14.487 -11.369  1.00 15.34           N  
ATOM    208  CA  GLY A  17      -3.032 -13.064 -11.626  1.00 15.34           C  
ATOM    209  C   GLY A  17      -1.912 -12.545 -12.520  1.00 15.34           C  
ATOM    210  O   GLY A  17      -2.028 -11.479 -13.128  1.00 15.34           O  
ATOM    211  H   GLY A  17      -2.676 -14.758 -10.408  1.00 15.34           H  
ATOM    212 1HA  GLY A  17      -4.000 -12.881 -12.092  1.00 15.34           H  
ATOM    213 2HA  GLY A  17      -3.024 -12.530 -10.677  1.00 15.34           H  
ATOM    214  N   GLY A  18      -0.835 -13.323 -12.655  1.00 13.75           N  
ATOM    215  CA  GLY A  18       0.291 -12.967 -13.497  1.00 13.75           C  
ATOM    216  C   GLY A  18      -0.109 -12.860 -14.972  1.00 13.75           C  
ATOM    217  O   GLY A  18       0.605 -12.244 -15.762  1.00 13.75           O  
ATOM    218  H   GLY A  18      -0.781 -14.207 -12.150  1.00 13.75           H  
ATOM    219 1HA  GLY A  18       0.714 -12.021 -13.158  1.00 13.75           H  
ATOM    220 2HA  GLY A  18       1.069 -13.722 -13.386  1.00 13.75           H  
ATOM    221  N   GLY A  19      -1.268 -13.422 -15.353  1.00 11.56           N  
ATOM    222  CA  GLY A  19      -1.733 -13.328 -16.734  1.00 11.56           C  
ATOM    223  C   GLY A  19      -2.390 -11.969 -17.037  1.00 11.56           C  
ATOM    224  O   GLY A  19      -2.669 -11.641 -18.196  1.00 11.56           O  
ATOM    225  H   GLY A  19      -1.841 -13.930 -14.674  1.00 11.56           H  
ATOM    226 1HA  GLY A  19      -0.893 -13.486 -17.410  1.00 11.56           H  
ATOM    227 2HA  GLY A  19      -2.448 -14.127 -16.923  1.00 11.56           H  
ATOM    228  N   SER A  20      -2.598 -11.141 -16.012  1.00  9.47           N  
ATOM    229  CA  SER A  20      -3.239  -9.843 -16.194  1.00  9.47           C  
ATOM    230  C   SER A  20      -2.227  -8.811 -16.673  1.00  9.47           C  
ATOM    231  O   SER A  20      -1.845  -7.906 -15.925  1.00  9.47           O  
ATOM    232  CB  SER A  20      -3.885  -9.366 -14.908  1.00  9.47           C  
ATOM    233  OG  SER A  20      -4.900 -10.238 -14.493  1.00  9.47           O  
ATOM    234  H   SER A  20      -2.326 -11.417 -15.070  1.00  9.47           H  
ATOM    235  HA  SER A  20      -4.015  -9.944 -16.955  1.00  9.47           H  
ATOM    236 1HB  SER A  20      -3.132  -9.280 -14.131  1.00  9.47           H  
ATOM    237 2HB  SER A  20      -4.303  -8.376 -15.070  1.00  9.47           H  
ATOM    238  HG  SER A  20      -4.446 -11.026 -14.171  1.00  9.47           H  
ATOM    239  N   GLY A  21      -1.843  -8.937 -17.947  1.00  7.94           N  
ATOM    240  CA  GLY A  21      -0.772  -8.164 -18.599  1.00  7.94           C  
ATOM    241  C   GLY A  21      -0.903  -6.652 -18.474  1.00  7.94           C  
ATOM    242  O   GLY A  21       0.087  -5.922 -18.556  1.00  7.94           O  
ATOM    243  H   GLY A  21      -2.268  -9.720 -18.449  1.00  7.94           H  
ATOM    244 1HA  GLY A  21       0.176  -8.469 -18.178  1.00  7.94           H  
ATOM    245 2HA  GLY A  21      -0.737  -8.435 -19.653  1.00  7.94           H  
ATOM    246  N   HIS A  22      -2.116  -6.179 -18.221  1.00  7.03           N  
ATOM    247  CA  HIS A  22      -2.402  -4.761 -18.043  1.00  7.03           C  
ATOM    248  C   HIS A  22      -1.570  -4.164 -16.903  1.00  7.03           C  
ATOM    249  O   HIS A  22      -1.319  -2.958 -16.871  1.00  7.03           O  
ATOM    250  CB  HIS A  22      -3.887  -4.561 -17.722  1.00  7.03           C  
ATOM    251  CG  HIS A  22      -4.327  -3.124 -17.682  1.00  7.03           C  
ATOM    252  ND1 HIS A  22      -4.390  -2.327 -18.811  1.00  7.03           N  
ATOM    253  CD2 HIS A  22      -4.726  -2.344 -16.650  1.00  7.03           C  
ATOM    254  CE1 HIS A  22      -4.810  -1.119 -18.471  1.00  7.03           C  
ATOM    255  NE2 HIS A  22      -5.021  -1.103 -17.166  1.00  7.03           N  
ATOM    256  H   HIS A  22      -2.871  -6.843 -18.152  1.00  7.03           H  
ATOM    257  HA  HIS A  22      -2.164  -4.218 -18.955  1.00  7.03           H  
ATOM    258 1HB  HIS A  22      -4.492  -5.085 -18.462  1.00  7.03           H  
ATOM    259 2HB  HIS A  22      -4.104  -5.005 -16.750  1.00  7.03           H  
ATOM    260  HD1 HIS A  22      -4.161  -2.602 -19.745  1.00  7.03           H  
ATOM    261  HD2 HIS A  22      -4.838  -2.533 -15.585  1.00  7.03           H  
ATOM    262  HE1 HIS A  22      -4.929  -0.341 -19.225  1.00  7.03           H  
ATOM    263  N   HIS A  23      -1.162  -5.013 -15.956  1.00  6.62           N  
ATOM    264  CA  HIS A  23      -0.412  -4.568 -14.802  1.00  6.62           C  
ATOM    265  C   HIS A  23       1.082  -4.920 -14.848  1.00  6.62           C  
ATOM    266  O   HIS A  23       1.790  -4.770 -13.843  1.00  6.62           O  
ATOM    267  CB  HIS A  23      -1.038  -5.163 -13.551  1.00  6.62           C  
ATOM    268  CG  HIS A  23      -2.438  -4.702 -13.332  1.00  6.62           C  
ATOM    269  ND1 HIS A  23      -2.748  -3.426 -12.909  1.00  6.62           N  
ATOM    270  CD2 HIS A  23      -3.616  -5.343 -13.494  1.00  6.62           C  
ATOM    271  CE1 HIS A  23      -4.060  -3.306 -12.812  1.00  6.62           C  
ATOM    272  NE2 HIS A  23      -4.611  -4.455 -13.159  1.00  6.62           N  
ATOM    273  H   HIS A  23      -1.384  -6.006 -16.040  1.00  6.62           H  
ATOM    274  HA  HIS A  23      -0.493  -3.488 -14.728  1.00  6.62           H  
ATOM    275 1HB  HIS A  23      -1.051  -6.248 -13.644  1.00  6.62           H  
ATOM    276 2HB  HIS A  23      -0.439  -4.908 -12.678  1.00  6.62           H  
ATOM    277  HD2 HIS A  23      -3.745  -6.371 -13.826  1.00  6.62           H  
ATOM    278  HE1 HIS A  23      -4.596  -2.411 -12.499  1.00  6.62           H  
ATOM    279  HE2 HIS A  23      -5.602  -4.655 -13.180  1.00  6.62           H  
ATOM    280  N   HIS A  24       1.608  -5.343 -16.004  1.00  6.59           N  
ATOM    281  CA  HIS A  24       3.037  -5.687 -16.056  1.00  6.59           C  
ATOM    282  C   HIS A  24       3.940  -4.461 -16.167  1.00  6.59           C  
ATOM    283  O   HIS A  24       4.563  -4.219 -17.201  1.00  6.59           O  
ATOM    284  CB  HIS A  24       3.392  -6.637 -17.205  1.00  6.59           C  
ATOM    285  CG  HIS A  24       2.871  -8.042 -17.094  1.00  6.59           C  
ATOM    286  ND1 HIS A  24       2.901  -8.922 -18.163  1.00  6.59           N  
ATOM    287  CD2 HIS A  24       2.312  -8.726 -16.062  1.00  6.59           C  
ATOM    288  CE1 HIS A  24       2.394 -10.085 -17.789  1.00  6.59           C  
ATOM    289  NE2 HIS A  24       2.029  -9.995 -16.527  1.00  6.59           N  
ATOM    290  H   HIS A  24       1.030  -5.445 -16.841  1.00  6.59           H  
ATOM    291  HA  HIS A  24       3.305  -6.196 -15.130  1.00  6.59           H  
ATOM    292 1HB  HIS A  24       3.002  -6.220 -18.137  1.00  6.59           H  
ATOM    293 2HB  HIS A  24       4.475  -6.685 -17.304  1.00  6.59           H  
ATOM    294  HD2 HIS A  24       2.125  -8.344 -15.059  1.00  6.59           H  
ATOM    295  HE1 HIS A  24       2.285 -10.970 -18.415  1.00  6.59           H  
ATOM    296  HE2 HIS A  24       1.596 -10.767 -16.005  1.00  6.59           H  
ATOM    297  N   HIS A  25       4.026  -3.713 -15.073  1.00  6.76           N  
ATOM    298  CA  HIS A  25       4.802  -2.474 -15.002  1.00  6.76           C  
ATOM    299  C   HIS A  25       6.029  -2.621 -14.104  1.00  6.76           C  
ATOM    300  O   HIS A  25       6.589  -1.629 -13.646  1.00  6.76           O  
ATOM    301  CB  HIS A  25       3.930  -1.335 -14.468  1.00  6.76           C  
ATOM    302  CG  HIS A  25       2.757  -1.028 -15.343  1.00  6.76           C  
ATOM    303  ND1 HIS A  25       2.876  -0.395 -16.564  1.00  6.76           N  
ATOM    304  CD2 HIS A  25       1.444  -1.276 -15.173  1.00  6.76           C  
ATOM    305  CE1 HIS A  25       1.676  -0.276 -17.110  1.00  6.76           C  
ATOM    306  NE2 HIS A  25       0.791  -0.804 -16.284  1.00  6.76           N  
ATOM    307  H   HIS A  25       3.465  -4.010 -14.276  1.00  6.76           H  
ATOM    308  HA  HIS A  25       5.150  -2.202 -15.998  1.00  6.76           H  
ATOM    309 1HB  HIS A  25       3.559  -1.601 -13.475  1.00  6.76           H  
ATOM    310 2HB  HIS A  25       4.529  -0.433 -14.363  1.00  6.76           H  
ATOM    311  HD2 HIS A  25       0.994  -1.766 -14.313  1.00  6.76           H  
ATOM    312  HE1 HIS A  25       1.454   0.176 -18.075  1.00  6.76           H  
ATOM    313  HE2 HIS A  25      -0.214  -0.863 -16.439  1.00  6.76           H  
ATOM    314  N   HIS A  26       6.428  -3.864 -13.854  1.00  7.02           N  
ATOM    315  CA  HIS A  26       7.557  -4.194 -12.985  1.00  7.02           C  
ATOM    316  C   HIS A  26       8.856  -3.591 -13.512  1.00  7.02           C  
ATOM    317  O   HIS A  26       9.091  -3.567 -14.723  1.00  7.02           O  
ATOM    318  CB  HIS A  26       7.683  -5.722 -12.854  1.00  7.02           C  
ATOM    319  CG  HIS A  26       8.635  -6.204 -11.785  1.00  7.02           C  
ATOM    320  ND1 HIS A  26      10.005  -6.210 -11.942  1.00  7.02           N  
ATOM    321  CD2 HIS A  26       8.395  -6.700 -10.546  1.00  7.02           C  
ATOM    322  CE1 HIS A  26      10.571  -6.684 -10.845  1.00  7.02           C  
ATOM    323  NE2 HIS A  26       9.614  -6.995  -9.980  1.00  7.02           N  
ATOM    324  H   HIS A  26       5.915  -4.615 -14.287  1.00  7.02           H  
ATOM    325  HA  HIS A  26       7.387  -3.784 -11.992  1.00  7.02           H  
ATOM    326 1HB  HIS A  26       6.699  -6.143 -12.641  1.00  7.02           H  
ATOM    327 2HB  HIS A  26       8.012  -6.133 -13.806  1.00  7.02           H  
ATOM    328  HD1 HIS A  26      10.515  -5.902 -12.749  1.00  7.02           H  
ATOM    329  HD2 HIS A  26       7.478  -6.883  -9.989  1.00  7.02           H  
ATOM    330  HE1 HIS A  26      11.655  -6.760 -10.775  1.00  7.02           H  
ATOM    331  N   HIS A  27       9.689  -3.109 -12.595  1.00  7.35           N  
ATOM    332  CA  HIS A  27      10.967  -2.505 -12.943  1.00  7.35           C  
ATOM    333  C   HIS A  27      11.966  -2.674 -11.798  1.00  7.35           C  
ATOM    334  O   HIS A  27      12.996  -3.324 -11.977  1.00  7.35           O  
ATOM    335  OXT HIS A  27      11.547  -2.530 -10.651  1.00  7.35           O  
ATOM    336  CB  HIS A  27      10.769  -1.016 -13.275  1.00  7.35           C  
ATOM    337  CG  HIS A  27      11.999  -0.303 -13.774  1.00  7.35           C  
ATOM    338  ND1 HIS A  27      12.505  -0.492 -15.046  1.00  7.35           N  
ATOM    339  CD2 HIS A  27      12.811   0.603 -13.177  1.00  7.35           C  
ATOM    340  CE1 HIS A  27      13.578   0.268 -15.207  1.00  7.35           C  
ATOM    341  NE2 HIS A  27      13.784   0.941 -14.090  1.00  7.35           N  
ATOM    342  H   HIS A  27       9.415  -3.167 -11.624  1.00  7.35           H  
ATOM    343  HA  HIS A  27      11.380  -2.999 -13.822  1.00  7.35           H  
ATOM    344 1HB  HIS A  27       9.990  -0.918 -14.038  1.00  7.35           H  
ATOM    345 2HB  HIS A  27      10.417  -0.488 -12.393  1.00  7.35           H  
ATOM    346  HD1 HIS A  27      12.130  -1.097 -15.750  1.00  7.35           H  
ATOM    347  HD2 HIS A  27      12.810   1.061 -12.187  1.00  7.35           H  
ATOM    348  HE1 HIS A  27      14.126   0.261 -16.149  1.00  7.35           H  
TER     349
ENDMDL

REMARK ID 644091 MODEL 3 HA cytoplasmic tail
PFRMAT TS
TARGET HA cytoplasmic tail
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   CYS A   1       1.977  -2.519  -0.183  1.00  6.01           N  
ATOM      2  CA  CYS A   1       2.647  -1.761   0.869  1.00  6.01           C  
ATOM      3  C   CYS A   1       2.884  -0.313   0.462  1.00  6.01           C  
ATOM      4  O   CYS A   1       3.791  -0.005  -0.313  1.00  6.01           O  
ATOM      5  CB  CYS A   1       3.976  -2.404   1.246  1.00  6.01           C  
ATOM      6  SG  CYS A   1       3.820  -4.060   1.996  1.00  6.01           S  
ATOM      7 1H   CYS A   1       1.575  -3.357   0.210  1.00  6.01           H  
ATOM      8 2H   CYS A   1       1.249  -1.955  -0.594  1.00  6.01           H  
ATOM      9 3H   CYS A   1       2.650  -2.770  -0.895  1.00  6.01           H  
ATOM     10  HA  CYS A   1       2.006  -1.769   1.751  1.00  6.01           H  
ATOM     11 1HB  CYS A   1       4.598  -2.489   0.355  1.00  6.01           H  
ATOM     12 2HB  CYS A   1       4.508  -1.762   1.951  1.00  6.01           H  
ATOM     13  N   SER A   2       2.076   0.584   1.021  1.00  5.64           N  
ATOM     14  CA  SER A   2       2.146   2.021   0.732  1.00  5.64           C  
ATOM     15  C   SER A   2       3.462   2.671   1.174  1.00  5.64           C  
ATOM     16  O   SER A   2       3.804   3.764   0.726  1.00  5.64           O  
ATOM     17  CB  SER A   2       0.982   2.725   1.399  1.00  5.64           C  
ATOM     18  OG  SER A   2       1.090   2.666   2.794  1.00  5.64           O  
ATOM     19  H   SER A   2       1.363   0.270   1.666  1.00  5.64           H  
ATOM     20  HA  SER A   2       2.054   2.154  -0.347  1.00  5.64           H  
ATOM     21 1HB  SER A   2       0.951   3.766   1.077  1.00  5.64           H  
ATOM     22 2HB  SER A   2       0.050   2.258   1.084  1.00  5.64           H  
ATOM     23  HG  SER A   2       1.804   3.270   3.032  1.00  5.64           H  
ATOM     24  N   ASN A   3       4.202   1.984   2.044  1.00  5.28           N  
ATOM     25  CA  ASN A   3       5.473   2.474   2.555  1.00  5.28           C  
ATOM     26  C   ASN A   3       6.672   1.931   1.763  1.00  5.28           C  
ATOM     27  O   ASN A   3       7.823   2.150   2.149  1.00  5.28           O  
ATOM     28  CB  ASN A   3       5.606   2.125   4.024  1.00  5.28           C  
ATOM     29  CG  ASN A   3       4.625   2.882   4.881  1.00  5.28           C  
ATOM     30  OD1 ASN A   3       4.347   4.063   4.641  1.00  5.28           O  
ATOM     31  ND2 ASN A   3       4.093   2.224   5.880  1.00  5.28           N  
ATOM     32  H   ASN A   3       3.859   1.094   2.367  1.00  5.28           H  
ATOM     33  HA  ASN A   3       5.489   3.560   2.454  1.00  5.28           H  
ATOM     34 1HB  ASN A   3       5.443   1.054   4.156  1.00  5.28           H  
ATOM     35 2HB  ASN A   3       6.619   2.347   4.361  1.00  5.28           H  
ATOM     36 1HD2 ASN A   3       3.435   2.675   6.484  1.00  5.28           H  
ATOM     37 2HD2 ASN A   3       4.345   1.270   6.042  1.00  5.28           H  
ATOM     38  N   GLY A   4       6.405   1.256   0.642  1.00  4.96           N  
ATOM     39  CA  GLY A   4       7.454   0.723  -0.220  1.00  4.96           C  
ATOM     40  C   GLY A   4       7.370  -0.788  -0.390  1.00  4.96           C  
ATOM     41  O   GLY A   4       7.304  -1.546   0.578  1.00  4.96           O  
ATOM     42  H   GLY A   4       5.439   1.085   0.366  1.00  4.96           H  
ATOM     43 1HA  GLY A   4       7.382   1.200  -1.198  1.00  4.96           H  
ATOM     44 2HA  GLY A   4       8.427   0.990   0.187  1.00  4.96           H  
ATOM     45  N   SER A   5       7.428  -1.221  -1.651  1.00  4.71           N  
ATOM     46  CA  SER A   5       7.339  -2.633  -2.012  1.00  4.71           C  
ATOM     47  C   SER A   5       8.632  -3.430  -1.774  1.00  4.71           C  
ATOM     48  O   SER A   5       8.617  -4.660  -1.725  1.00  4.71           O  
ATOM     49  CB  SER A   5       6.926  -2.740  -3.471  1.00  4.71           C  
ATOM     50  OG  SER A   5       7.927  -2.249  -4.322  1.00  4.71           O  
ATOM     51  H   SER A   5       7.496  -0.538  -2.393  1.00  4.71           H  
ATOM     52  HA  SER A   5       6.544  -3.069  -1.422  1.00  4.71           H  
ATOM     53 1HB  SER A   5       6.714  -3.781  -3.715  1.00  4.71           H  
ATOM     54 2HB  SER A   5       6.007  -2.175  -3.623  1.00  4.71           H  
ATOM     55  HG  SER A   5       8.626  -2.909  -4.322  1.00  4.71           H  
ATOM     56  N   LEU A   6       9.737  -2.731  -1.544  1.00  4.57           N  
ATOM     57  CA  LEU A   6      11.049  -3.371  -1.419  1.00  4.57           C  
ATOM     58  C   LEU A   6      11.168  -4.368  -0.272  1.00  4.57           C  
ATOM     59  O   LEU A   6      11.890  -5.352  -0.387  1.00  4.57           O  
ATOM     60  CB  LEU A   6      12.122  -2.298  -1.238  1.00  4.57           C  
ATOM     61  CG  LEU A   6      12.373  -1.409  -2.456  1.00  4.57           C  
ATOM     62  CD1 LEU A   6      13.346  -0.301  -2.080  1.00  4.57           C  
ATOM     63  CD2 LEU A   6      12.918  -2.259  -3.591  1.00  4.57           C  
ATOM     64  H   LEU A   6       9.670  -1.726  -1.529  1.00  4.57           H  
ATOM     65  HA  LEU A   6      11.247  -3.906  -2.347  1.00  4.57           H  
ATOM     66 1HB  LEU A   6      11.836  -1.656  -0.407  1.00  4.57           H  
ATOM     67 2HB  LEU A   6      13.061  -2.788  -0.983  1.00  4.57           H  
ATOM     68  HG  LEU A   6      11.437  -0.946  -2.769  1.00  4.57           H  
ATOM     69 1HD1 LEU A   6      13.519   0.340  -2.944  1.00  4.57           H  
ATOM     70 2HD1 LEU A   6      12.926   0.292  -1.268  1.00  4.57           H  
ATOM     71 3HD1 LEU A   6      14.290  -0.739  -1.758  1.00  4.57           H  
ATOM     72 1HD2 LEU A   6      13.093  -1.630  -4.464  1.00  4.57           H  
ATOM     73 2HD2 LEU A   6      13.856  -2.721  -3.283  1.00  4.57           H  
ATOM     74 3HD2 LEU A   6      12.196  -3.036  -3.842  1.00  4.57           H  
ATOM     75  N   GLN A   7      10.498  -4.093   0.839  1.00  4.56           N  
ATOM     76  CA  GLN A   7      10.540  -4.957   2.014  1.00  4.56           C  
ATOM     77  C   GLN A   7       9.133  -5.453   2.328  1.00  4.56           C  
ATOM     78  O   GLN A   7       8.806  -5.749   3.478  1.00  4.56           O  
ATOM     79  CB  GLN A   7      11.115  -4.194   3.213  1.00  4.56           C  
ATOM     80  CG  GLN A   7      12.558  -3.686   3.028  1.00  4.56           C  
ATOM     81  CD  GLN A   7      13.595  -4.809   2.950  1.00  4.56           C  
ATOM     82  OE1 GLN A   7      13.686  -5.631   3.867  1.00  4.56           O  
ATOM     83  NE2 GLN A   7      14.380  -4.839   1.877  1.00  4.56           N  
ATOM     84  H   GLN A   7       9.921  -3.264   0.867  1.00  4.56           H  
ATOM     85  HA  GLN A   7      11.169  -5.818   1.804  1.00  4.56           H  
ATOM     86 1HB  GLN A   7      10.480  -3.334   3.428  1.00  4.56           H  
ATOM     87 2HB  GLN A   7      11.099  -4.840   4.090  1.00  4.56           H  
ATOM     88 1HG  GLN A   7      12.614  -3.112   2.104  1.00  4.56           H  
ATOM     89 2HG  GLN A   7      12.814  -3.049   3.874  1.00  4.56           H  
ATOM     90 1HE2 GLN A   7      15.074  -5.556   1.784  1.00  4.56           H  
ATOM     91 2HE2 GLN A   7      14.281  -4.153   1.158  1.00  4.56           H  
ATOM     92  N   CYS A   8       8.284  -5.506   1.310  1.00  4.69           N  
ATOM     93  CA  CYS A   8       6.887  -5.842   1.521  1.00  4.69           C  
ATOM     94  C   CYS A   8       6.541  -7.321   1.549  1.00  4.69           C  
ATOM     95  O   CYS A   8       6.763  -8.052   0.586  1.00  4.69           O  
ATOM     96  CB  CYS A   8       6.080  -5.181   0.430  1.00  4.69           C  
ATOM     97  SG  CYS A   8       4.312  -5.370   0.523  1.00  4.69           S  
ATOM     98  H   CYS A   8       8.594  -5.286   0.361  1.00  4.69           H  
ATOM     99  HA  CYS A   8       6.589  -5.409   2.476  1.00  4.69           H  
ATOM    100 1HB  CYS A   8       6.304  -4.129   0.467  1.00  4.69           H  
ATOM    101 2HB  CYS A   8       6.409  -5.556  -0.539  1.00  4.69           H  
ATOM    102  N   ARG A   9       5.976  -7.755   2.669  1.00  4.98           N  
ATOM    103  CA  ARG A   9       5.518  -9.130   2.816  1.00  4.98           C  
ATOM    104  C   ARG A   9       4.068  -9.174   2.349  1.00  4.98           C  
ATOM    105  O   ARG A   9       3.278  -8.312   2.734  1.00  4.98           O  
ATOM    106  CB  ARG A   9       5.661  -9.604   4.258  1.00  4.98           C  
ATOM    107  CG  ARG A   9       7.118  -9.761   4.710  1.00  4.98           C  
ATOM    108  CD  ARG A   9       7.282 -10.119   6.165  1.00  4.98           C  
ATOM    109  NE  ARG A   9       6.886  -9.027   7.055  1.00  4.98           N  
ATOM    110  CZ  ARG A   9       7.099  -8.991   8.392  1.00  4.98           C  
ATOM    111  NH1 ARG A   9       7.733  -9.968   9.011  1.00  4.98           N  
ATOM    112  NH2 ARG A   9       6.667  -7.954   9.094  1.00  4.98           N  
ATOM    113  H   ARG A   9       5.845  -7.102   3.429  1.00  4.98           H  
ATOM    114  HA  ARG A   9       6.114  -9.778   2.177  1.00  4.98           H  
ATOM    115 1HB  ARG A   9       5.172  -8.900   4.927  1.00  4.98           H  
ATOM    116 2HB  ARG A   9       5.170 -10.573   4.373  1.00  4.98           H  
ATOM    117 1HG  ARG A   9       7.570 -10.557   4.128  1.00  4.98           H  
ATOM    118 2HG  ARG A   9       7.659  -8.829   4.522  1.00  4.98           H  
ATOM    119 1HD  ARG A   9       6.664 -10.989   6.398  1.00  4.98           H  
ATOM    120 2HD  ARG A   9       8.316 -10.363   6.356  1.00  4.98           H  
ATOM    121  HE  ARG A   9       6.399  -8.244   6.641  1.00  4.98           H  
ATOM    122 1HH1 ARG A   9       8.093 -10.786   8.498  1.00  4.98           H  
ATOM    123 2HH1 ARG A   9       7.882  -9.918  10.009  1.00  4.98           H  
ATOM    124 1HH2 ARG A   9       6.180  -7.197   8.632  1.00  4.98           H  
ATOM    125 2HH2 ARG A   9       6.825  -7.924  10.090  1.00  4.98           H  
ATOM    126  N   ILE A  10       3.728 -10.136   1.490  1.00  5.48           N  
ATOM    127  CA  ILE A  10       2.361 -10.198   0.962  1.00  5.48           C  
ATOM    128  C   ILE A  10       1.664 -11.546   1.129  1.00  5.48           C  
ATOM    129  O   ILE A  10       0.438 -11.605   1.036  1.00  5.48           O  
ATOM    130  CB  ILE A  10       2.330  -9.824  -0.542  1.00  5.48           C  
ATOM    131  CG1 ILE A  10       3.137 -10.833  -1.372  1.00  5.48           C  
ATOM    132  CG2 ILE A  10       2.906  -8.422  -0.735  1.00  5.48           C  
ATOM    133  CD1 ILE A  10       2.956 -10.715  -2.853  1.00  5.48           C  
ATOM    134  H   ILE A  10       4.416 -10.836   1.238  1.00  5.48           H  
ATOM    135  HA  ILE A  10       1.763  -9.461   1.493  1.00  5.48           H  
ATOM    136  HB  ILE A  10       1.300  -9.848  -0.897  1.00  5.48           H  
ATOM    137 1HG1 ILE A  10       4.171 -10.684  -1.163  1.00  5.48           H  
ATOM    138 2HG1 ILE A  10       2.857 -11.842  -1.091  1.00  5.48           H  
ATOM    139 1HG2 ILE A  10       2.871  -8.152  -1.787  1.00  5.48           H  
ATOM    140 2HG2 ILE A  10       2.319  -7.709  -0.156  1.00  5.48           H  
ATOM    141 3HG2 ILE A  10       3.943  -8.397  -0.396  1.00  5.48           H  
ATOM    142 1HD1 ILE A  10       3.575 -11.465  -3.349  1.00  5.48           H  
ATOM    143 2HD1 ILE A  10       1.908 -10.883  -3.104  1.00  5.48           H  
ATOM    144 3HD1 ILE A  10       3.256  -9.720  -3.181  1.00  5.48           H  
ATOM    145  N   CYS A  11       2.439 -12.603   1.404  1.00  6.33           N  
ATOM    146  CA  CYS A  11       1.943 -13.987   1.476  1.00  6.33           C  
ATOM    147  C   CYS A  11       1.529 -14.555   0.108  1.00  6.33           C  
ATOM    148  O   CYS A  11       0.705 -14.006  -0.620  1.00  6.33           O  
ATOM    149  CB  CYS A  11       0.816 -14.167   2.499  1.00  6.33           C  
ATOM    150  SG  CYS A  11       1.352 -13.893   4.207  1.00  6.33           S  
ATOM    151  H   CYS A  11       3.445 -12.451   1.488  1.00  6.33           H  
ATOM    152  HA  CYS A  11       2.761 -14.601   1.839  1.00  6.33           H  
ATOM    153 1HB  CYS A  11      -0.021 -13.520   2.294  1.00  6.33           H  
ATOM    154 2HB  CYS A  11       0.441 -15.189   2.433  1.00  6.33           H  
ATOM    155  HG  CYS A  11       1.913 -15.102   4.374  1.00  6.33           H  
ATOM    156  N   ILE A  12       2.175 -15.657  -0.226  1.00  7.66           N  
ATOM    157  CA  ILE A  12       2.047 -16.421  -1.463  1.00  7.66           C  
ATOM    158  C   ILE A  12       1.678 -17.851  -1.077  1.00  7.66           C  
ATOM    159  O   ILE A  12       1.351 -18.084   0.081  1.00  7.66           O  
ATOM    160  CB  ILE A  12       3.350 -16.339  -2.272  1.00  7.66           C  
ATOM    161  CG1 ILE A  12       4.486 -16.934  -1.457  1.00  7.66           C  
ATOM    162  CG2 ILE A  12       3.645 -14.884  -2.636  1.00  7.66           C  
ATOM    163  CD1 ILE A  12       5.773 -17.097  -2.211  1.00  7.66           C  
ATOM    164  H   ILE A  12       2.837 -16.005   0.449  1.00  7.66           H  
ATOM    165  HA  ILE A  12       1.239 -16.001  -2.061  1.00  7.66           H  
ATOM    166  HB  ILE A  12       3.250 -16.921  -3.183  1.00  7.66           H  
ATOM    167 1HG1 ILE A  12       4.650 -16.307  -0.602  1.00  7.66           H  
ATOM    168 2HG1 ILE A  12       4.191 -17.877  -1.105  1.00  7.66           H  
ATOM    169 1HG2 ILE A  12       4.558 -14.842  -3.220  1.00  7.66           H  
ATOM    170 2HG2 ILE A  12       2.820 -14.485  -3.226  1.00  7.66           H  
ATOM    171 3HG2 ILE A  12       3.762 -14.286  -1.737  1.00  7.66           H  
ATOM    172 1HD1 ILE A  12       6.528 -17.528  -1.555  1.00  7.66           H  
ATOM    173 2HD1 ILE A  12       5.616 -17.756  -3.064  1.00  7.66           H  
ATOM    174 3HD1 ILE A  12       6.118 -16.128  -2.570  1.00  7.66           H  
ATOM    175  N   GLY A  13       1.676 -18.812  -2.006  1.00  9.44           N  
ATOM    176  CA  GLY A  13       1.333 -20.199  -1.630  1.00  9.44           C  
ATOM    177  C   GLY A  13       2.191 -20.727  -0.453  1.00  9.44           C  
ATOM    178  O   GLY A  13       1.722 -21.510   0.369  1.00  9.44           O  
ATOM    179  H   GLY A  13       1.920 -18.595  -2.960  1.00  9.44           H  
ATOM    180 1HA  GLY A  13       0.278 -20.248  -1.359  1.00  9.44           H  
ATOM    181 2HA  GLY A  13       1.464 -20.849  -2.495  1.00  9.44           H  
ATOM    182  N   GLY A  14       3.440 -20.256  -0.369  1.00 11.31           N  
ATOM    183  CA  GLY A  14       4.406 -20.583   0.690  1.00 11.31           C  
ATOM    184  C   GLY A  14       4.325 -19.549   1.839  1.00 11.31           C  
ATOM    185  O   GLY A  14       5.183 -19.489   2.729  1.00 11.31           O  
ATOM    186  H   GLY A  14       3.739 -19.634  -1.100  1.00 11.31           H  
ATOM    187 1HA  GLY A  14       4.205 -21.583   1.075  1.00 11.31           H  
ATOM    188 2HA  GLY A  14       5.413 -20.593   0.273  1.00 11.31           H  
ATOM    189  N   GLY A  15       3.260 -18.753   1.821  1.00 12.59           N  
ATOM    190  CA  GLY A  15       3.004 -17.640   2.723  1.00 12.59           C  
ATOM    191  C   GLY A  15       2.577 -18.072   4.111  1.00 12.59           C  
ATOM    192  O   GLY A  15       2.324 -17.230   4.973  1.00 12.59           O  
ATOM    193  H   GLY A  15       2.570 -18.899   1.096  1.00 12.59           H  
ATOM    194 1HA  GLY A  15       3.893 -17.015   2.789  1.00 12.59           H  
ATOM    195 2HA  GLY A  15       2.214 -17.028   2.296  1.00 12.59           H  
ATOM    196  N   SER A  16       2.550 -19.386   4.363  1.00 12.70           N  
ATOM    197  CA  SER A  16       2.212 -19.919   5.678  1.00 12.70           C  
ATOM    198  C   SER A  16       3.247 -19.447   6.703  1.00 12.70           C  
ATOM    199  O   SER A  16       2.981 -19.428   7.903  1.00 12.70           O  
ATOM    200  CB  SER A  16       2.167 -21.436   5.651  1.00 12.70           C  
ATOM    201  OG  SER A  16       3.445 -21.973   5.453  1.00 12.70           O  
ATOM    202  H   SER A  16       2.768 -20.025   3.612  1.00 12.70           H  
ATOM    203  HA  SER A  16       1.233 -19.541   5.972  1.00 12.70           H  
ATOM    204 1HB  SER A  16       1.759 -21.801   6.593  1.00 12.70           H  
ATOM    205 2HB  SER A  16       1.502 -21.767   4.854  1.00 12.70           H  
ATOM    206  HG  SER A  16       4.008 -21.553   6.110  1.00 12.70           H  
ATOM    207  N   GLY A  17       4.432 -19.032   6.219  1.00 11.55           N  
ATOM    208  CA  GLY A  17       5.472 -18.474   7.081  1.00 11.55           C  
ATOM    209  C   GLY A  17       4.968 -17.210   7.806  1.00 11.55           C  
ATOM    210  O   GLY A  17       5.462 -16.858   8.887  1.00 11.55           O  
ATOM    211  H   GLY A  17       4.607 -19.099   5.210  1.00 11.55           H  
ATOM    212 1HA  GLY A  17       5.784 -19.221   7.811  1.00 11.55           H  
ATOM    213 2HA  GLY A  17       6.345 -18.226   6.478  1.00 11.55           H  
ATOM    214  N   GLY A  18       4.002 -16.517   7.194  1.00  9.65           N  
ATOM    215  CA  GLY A  18       3.402 -15.329   7.766  1.00  9.65           C  
ATOM    216  C   GLY A  18       4.425 -14.254   8.054  1.00  9.65           C  
ATOM    217  O   GLY A  18       5.223 -13.879   7.198  1.00  9.65           O  
ATOM    218  H   GLY A  18       3.616 -16.857   6.316  1.00  9.65           H  
ATOM    219 1HA  GLY A  18       2.650 -14.943   7.077  1.00  9.65           H  
ATOM    220 2HA  GLY A  18       2.881 -15.597   8.684  1.00  9.65           H  
ATOM    221  N   GLY A  19       4.393 -13.771   9.293  1.00  7.70           N  
ATOM    222  CA  GLY A  19       5.278 -12.725   9.788  1.00  7.70           C  
ATOM    223  C   GLY A  19       6.521 -13.287  10.478  1.00  7.70           C  
ATOM    224  O   GLY A  19       7.212 -12.566  11.205  1.00  7.70           O  
ATOM    225  H   GLY A  19       3.710 -14.151   9.930  1.00  7.70           H  
ATOM    226 1HA  GLY A  19       5.582 -12.092   8.954  1.00  7.70           H  
ATOM    227 2HA  GLY A  19       4.732 -12.090  10.484  1.00  7.70           H  
ATOM    228  N   SER A  20       6.801 -14.580  10.289  1.00  6.16           N  
ATOM    229  CA  SER A  20       7.906 -15.241  10.982  1.00  6.16           C  
ATOM    230  C   SER A  20       9.266 -14.861  10.400  1.00  6.16           C  
ATOM    231  O   SER A  20       9.950 -15.692   9.797  1.00  6.16           O  
ATOM    232  CB  SER A  20       7.760 -16.745  10.866  1.00  6.16           C  
ATOM    233  OG  SER A  20       6.539 -17.180  11.383  1.00  6.16           O  
ATOM    234  H   SER A  20       6.218 -15.150   9.675  1.00  6.16           H  
ATOM    235  HA  SER A  20       7.882 -14.951  12.033  1.00  6.16           H  
ATOM    236 1HB  SER A  20       7.845 -17.046   9.826  1.00  6.16           H  
ATOM    237 2HB  SER A  20       8.573 -17.221  11.411  1.00  6.16           H  
ATOM    238  HG  SER A  20       5.898 -17.074  10.638  1.00  6.16           H  
ATOM    239  N   GLY A  21       9.645 -13.600  10.599  1.00  5.19           N  
ATOM    240  CA  GLY A  21      10.876 -13.013  10.078  1.00  5.19           C  
ATOM    241  C   GLY A  21      10.586 -12.058   8.921  1.00  5.19           C  
ATOM    242  O   GLY A  21       9.543 -12.139   8.267  1.00  5.19           O  
ATOM    243  H   GLY A  21       8.990 -13.017  11.115  1.00  5.19           H  
ATOM    244 1HA  GLY A  21      11.387 -12.473  10.876  1.00  5.19           H  
ATOM    245 2HA  GLY A  21      11.546 -13.802   9.742  1.00  5.19           H  
ATOM    246  N   HIS A  22      11.515 -11.146   8.647  1.00  4.72           N  
ATOM    247  CA  HIS A  22      11.287 -10.184   7.577  1.00  4.72           C  
ATOM    248  C   HIS A  22      11.817 -10.682   6.241  1.00  4.72           C  
ATOM    249  O   HIS A  22      11.530 -10.114   5.187  1.00  4.72           O  
ATOM    250  CB  HIS A  22      11.929  -8.850   7.939  1.00  4.72           C  
ATOM    251  CG  HIS A  22      11.288  -8.212   9.128  1.00  4.72           C  
ATOM    252  ND1 HIS A  22      11.626  -8.547  10.423  1.00  4.72           N  
ATOM    253  CD2 HIS A  22      10.330  -7.261   9.223  1.00  4.72           C  
ATOM    254  CE1 HIS A  22      10.903  -7.827  11.264  1.00  4.72           C  
ATOM    255  NE2 HIS A  22      10.110  -7.038  10.561  1.00  4.72           N  
ATOM    256  H   HIS A  22      12.364 -11.105   9.194  1.00  4.72           H  
ATOM    257  HA  HIS A  22      10.224 -10.010   7.467  1.00  4.72           H  
ATOM    258 1HB  HIS A  22      12.990  -8.995   8.150  1.00  4.72           H  
ATOM    259 2HB  HIS A  22      11.851  -8.163   7.095  1.00  4.72           H  
ATOM    260  HD2 HIS A  22       9.829  -6.764   8.391  1.00  4.72           H  
ATOM    261  HE1 HIS A  22      10.954  -7.874  12.352  1.00  4.72           H  
ATOM    262  HE2 HIS A  22       9.449  -6.377  10.941  1.00  4.72           H  
ATOM    263  N   HIS A  23      12.518 -11.810   6.264  1.00  4.61           N  
ATOM    264  CA  HIS A  23      13.118 -12.368   5.055  1.00  4.61           C  
ATOM    265  C   HIS A  23      12.077 -12.899   4.080  1.00  4.61           C  
ATOM    266  O   HIS A  23      12.357 -13.077   2.894  1.00  4.61           O  
ATOM    267  CB  HIS A  23      14.111 -13.479   5.403  1.00  4.61           C  
ATOM    268  CG  HIS A  23      13.492 -14.678   6.040  1.00  4.61           C  
ATOM    269  ND1 HIS A  23      13.110 -14.698   7.362  1.00  4.61           N  
ATOM    270  CD2 HIS A  23      13.195 -15.902   5.541  1.00  4.61           C  
ATOM    271  CE1 HIS A  23      12.601 -15.884   7.651  1.00  4.61           C  
ATOM    272  NE2 HIS A  23      12.648 -16.635   6.564  1.00  4.61           N  
ATOM    273  H   HIS A  23      12.681 -12.262   7.152  1.00  4.61           H  
ATOM    274  HA  HIS A  23      13.673 -11.586   4.538  1.00  4.61           H  
ATOM    275 1HB  HIS A  23      14.618 -13.804   4.494  1.00  4.61           H  
ATOM    276 2HB  HIS A  23      14.871 -13.089   6.078  1.00  4.61           H  
ATOM    277  HD2 HIS A  23      13.364 -16.244   4.519  1.00  4.61           H  
ATOM    278  HE1 HIS A  23      12.212 -16.193   8.620  1.00  4.61           H  
ATOM    279  HE2 HIS A  23      12.334 -17.591   6.492  1.00  4.61           H  
ATOM    280  N   HIS A  24      10.845 -13.059   4.544  1.00  4.73           N  
ATOM    281  CA  HIS A  24       9.777 -13.585   3.714  1.00  4.73           C  
ATOM    282  C   HIS A  24       9.412 -12.624   2.587  1.00  4.73           C  
ATOM    283  O   HIS A  24       8.823 -13.048   1.592  1.00  4.73           O  
ATOM    284  CB  HIS A  24       8.538 -13.900   4.558  1.00  4.73           C  
ATOM    285  CG  HIS A  24       8.757 -15.037   5.496  1.00  4.73           C  
ATOM    286  ND1 HIS A  24       9.001 -16.338   5.073  1.00  4.73           N  
ATOM    287  CD2 HIS A  24       8.790 -15.065   6.832  1.00  4.73           C  
ATOM    288  CE1 HIS A  24       9.187 -17.100   6.139  1.00  4.73           C  
ATOM    289  NE2 HIS A  24       9.070 -16.342   7.209  1.00  4.73           N  
ATOM    290  H   HIS A  24      10.664 -12.861   5.521  1.00  4.73           H  
ATOM    291  HA  HIS A  24      10.104 -14.516   3.257  1.00  4.73           H  
ATOM    292 1HB  HIS A  24       8.263 -13.023   5.147  1.00  4.73           H  
ATOM    293 2HB  HIS A  24       7.696 -14.138   3.907  1.00  4.73           H  
ATOM    294  HD2 HIS A  24       8.640 -14.230   7.499  1.00  4.73           H  
ATOM    295  HE1 HIS A  24       9.411 -18.166   6.135  1.00  4.73           H  
ATOM    296  HE2 HIS A  24       9.177 -16.602   8.196  1.00  4.73           H  
ATOM    297  N   HIS A  25       9.844 -11.354   2.674  1.00  5.00           N  
ATOM    298  CA  HIS A  25       9.527 -10.398   1.609  1.00  5.00           C  
ATOM    299  C   HIS A  25      10.147 -10.795   0.261  1.00  5.00           C  
ATOM    300  O   HIS A  25       9.778 -10.241  -0.772  1.00  5.00           O  
ATOM    301  CB  HIS A  25      10.015  -8.975   1.917  1.00  5.00           C  
ATOM    302  CG  HIS A  25      11.514  -8.802   1.859  1.00  5.00           C  
ATOM    303  ND1 HIS A  25      12.342  -9.174   2.878  1.00  5.00           N  
ATOM    304  CD2 HIS A  25      12.315  -8.305   0.884  1.00  5.00           C  
ATOM    305  CE1 HIS A  25      13.594  -8.908   2.552  1.00  5.00           C  
ATOM    306  NE2 HIS A  25      13.610  -8.381   1.340  1.00  5.00           N  
ATOM    307  H   HIS A  25      10.374 -11.041   3.492  1.00  5.00           H  
ATOM    308  HA  HIS A  25       8.447 -10.355   1.472  1.00  5.00           H  
ATOM    309 1HB  HIS A  25       9.567  -8.282   1.204  1.00  5.00           H  
ATOM    310 2HB  HIS A  25       9.678  -8.679   2.910  1.00  5.00           H  
ATOM    311  HD1 HIS A  25      12.051  -9.554   3.765  1.00  5.00           H  
ATOM    312  HD2 HIS A  25      12.106  -7.898  -0.104  1.00  5.00           H  
ATOM    313  HE1 HIS A  25      14.400  -9.131   3.248  1.00  5.00           H  
ATOM    314  N   HIS A  26      11.078 -11.767   0.247  1.00  5.37           N  
ATOM    315  CA  HIS A  26      11.702 -12.199  -1.004  1.00  5.37           C  
ATOM    316  C   HIS A  26      10.732 -12.922  -1.950  1.00  5.37           C  
ATOM    317  O   HIS A  26      11.087 -13.145  -3.107  1.00  5.37           O  
ATOM    318  CB  HIS A  26      12.893 -13.144  -0.761  1.00  5.37           C  
ATOM    319  CG  HIS A  26      12.519 -14.546  -0.289  1.00  5.37           C  
ATOM    320  ND1 HIS A  26      12.143 -14.816   0.995  1.00  5.37           N  
ATOM    321  CD2 HIS A  26      12.480 -15.731  -0.948  1.00  5.37           C  
ATOM    322  CE1 HIS A  26      11.888 -16.104   1.127  1.00  5.37           C  
ATOM    323  NE2 HIS A  26      12.086 -16.692  -0.041  1.00  5.37           N  
ATOM    324  H   HIS A  26      11.370 -12.205   1.125  1.00  5.37           H  
ATOM    325  HA  HIS A  26      12.076 -11.322  -1.530  1.00  5.37           H  
ATOM    326 1HB  HIS A  26      13.473 -13.238  -1.678  1.00  5.37           H  
ATOM    327 2HB  HIS A  26      13.543 -12.703  -0.005  1.00  5.37           H  
ATOM    328  HD1 HIS A  26      12.084 -14.143   1.740  1.00  5.37           H  
ATOM    329  HD2 HIS A  26      12.694 -16.009  -1.980  1.00  5.37           H  
ATOM    330  HE1 HIS A  26      11.572 -16.504   2.091  1.00  5.37           H  
ATOM    331  N   HIS A  27       9.533 -13.271  -1.443  1.00  5.78           N  
ATOM    332  CA  HIS A  27       8.468 -13.988  -2.150  1.00  5.78           C  
ATOM    333  C   HIS A  27       8.718 -14.236  -3.636  1.00  5.78           C  
ATOM    334  O   HIS A  27       9.000 -15.376  -4.012  1.00  5.78           O  
ATOM    335  OXT HIS A  27       8.160 -13.477  -4.430  1.00  5.78           O  
ATOM    336  CB  HIS A  27       7.151 -13.207  -2.061  1.00  5.78           C  
ATOM    337  CG  HIS A  27       6.522 -13.080  -0.701  1.00  5.78           C  
ATOM    338  ND1 HIS A  27       6.106 -14.163   0.023  1.00  5.78           N  
ATOM    339  CD2 HIS A  27       6.190 -11.993   0.022  1.00  5.78           C  
ATOM    340  CE1 HIS A  27       5.537 -13.762   1.139  1.00  5.78           C  
ATOM    341  NE2 HIS A  27       5.535 -12.438   1.162  1.00  5.78           N  
ATOM    342  H   HIS A  27       9.353 -13.035  -0.465  1.00  5.78           H  
ATOM    343  HA  HIS A  27       8.328 -14.958  -1.675  1.00  5.78           H  
ATOM    344 1HB  HIS A  27       7.329 -12.192  -2.423  1.00  5.78           H  
ATOM    345 2HB  HIS A  27       6.432 -13.649  -2.728  1.00  5.78           H  
ATOM    346  HD1 HIS A  27       6.202 -15.119  -0.255  1.00  5.78           H  
ATOM    347  HD2 HIS A  27       6.312 -10.921  -0.162  1.00  5.78           H  
ATOM    348  HE1 HIS A  27       5.146 -14.492   1.846  1.00  5.78           H  
TER     349
ENDMDL

REMARK ID 644091 MODEL 4 HA cytoplasmic tail
PFRMAT TS
TARGET HA cytoplasmic tail
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   CYS A   1       1.117  -2.101   0.274  1.00  6.68           N  
ATOM      2  CA  CYS A   1       2.570  -2.159   0.378  1.00  6.68           C  
ATOM      3  C   CYS A   1       3.118  -0.997   1.190  1.00  6.68           C  
ATOM      4  O   CYS A   1       3.527   0.025   0.633  1.00  6.68           O  
ATOM      5  CB  CYS A   1       3.215  -2.117  -1.002  1.00  6.68           C  
ATOM      6  SG  CYS A   1       2.809  -3.492  -2.089  1.00  6.68           S  
ATOM      7 1H   CYS A   1       0.731  -3.015   0.471  1.00  6.68           H  
ATOM      8 2H   CYS A   1       0.759  -1.434   0.943  1.00  6.68           H  
ATOM      9 3H   CYS A   1       0.859  -1.819  -0.659  1.00  6.68           H  
ATOM     10  HA  CYS A   1       2.848  -3.088   0.871  1.00  6.68           H  
ATOM     11 1HB  CYS A   1       2.906  -1.201  -1.503  1.00  6.68           H  
ATOM     12 2HB  CYS A   1       4.301  -2.080  -0.897  1.00  6.68           H  
ATOM     13  N   SER A   2       3.205  -1.165   2.499  1.00  6.57           N  
ATOM     14  CA  SER A   2       3.733  -0.098   3.360  1.00  6.57           C  
ATOM     15  C   SER A   2       5.200   0.243   3.055  1.00  6.57           C  
ATOM     16  O   SER A   2       5.687   1.311   3.422  1.00  6.57           O  
ATOM     17  CB  SER A   2       3.593  -0.499   4.815  1.00  6.57           C  
ATOM     18  OG  SER A   2       4.417  -1.588   5.119  1.00  6.57           O  
ATOM     19  H   SER A   2       2.893  -2.022   2.931  1.00  6.57           H  
ATOM     20  HA  SER A   2       3.139   0.800   3.190  1.00  6.57           H  
ATOM     21 1HB  SER A   2       3.851   0.346   5.453  1.00  6.57           H  
ATOM     22 2HB  SER A   2       2.553  -0.757   5.021  1.00  6.57           H  
ATOM     23  HG  SER A   2       5.316  -1.236   5.149  1.00  6.57           H  
ATOM     24  N   ASN A   3       5.891  -0.676   2.377  1.00  6.40           N  
ATOM     25  CA  ASN A   3       7.288  -0.511   2.015  1.00  6.40           C  
ATOM     26  C   ASN A   3       7.541  -0.029   0.573  1.00  6.40           C  
ATOM     27  O   ASN A   3       8.695  -0.020   0.141  1.00  6.40           O  
ATOM     28  CB  ASN A   3       8.019  -1.816   2.249  1.00  6.40           C  
ATOM     29  CG  ASN A   3       8.125  -2.170   3.707  1.00  6.40           C  
ATOM     30  OD1 ASN A   3       8.341  -1.300   4.560  1.00  6.40           O  
ATOM     31  ND2 ASN A   3       7.978  -3.439   4.015  1.00  6.40           N  
ATOM     32  H   ASN A   3       5.419  -1.521   2.113  1.00  6.40           H  
ATOM     33  HA  ASN A   3       7.716   0.247   2.675  1.00  6.40           H  
ATOM     34 1HB  ASN A   3       7.482  -2.615   1.746  1.00  6.40           H  
ATOM     35 2HB  ASN A   3       9.014  -1.763   1.813  1.00  6.40           H  
ATOM     36 1HD2 ASN A   3       8.039  -3.733   4.971  1.00  6.40           H  
ATOM     37 2HD2 ASN A   3       7.807  -4.113   3.297  1.00  6.40           H  
ATOM     38  N   GLY A   4       6.506   0.371  -0.189  1.00  6.18           N  
ATOM     39  CA  GLY A   4       6.813   0.844  -1.549  1.00  6.18           C  
ATOM     40  C   GLY A   4       5.823   0.453  -2.651  1.00  6.18           C  
ATOM     41  O   GLY A   4       4.654   0.194  -2.409  1.00  6.18           O  
ATOM     42  H   GLY A   4       5.546   0.355   0.161  1.00  6.18           H  
ATOM     43 1HA  GLY A   4       6.892   1.931  -1.523  1.00  6.18           H  
ATOM     44 2HA  GLY A   4       7.798   0.482  -1.834  1.00  6.18           H  
ATOM     45  N   SER A   5       6.332   0.435  -3.888  1.00  5.92           N  
ATOM     46  CA  SER A   5       5.589   0.129  -5.126  1.00  5.92           C  
ATOM     47  C   SER A   5       5.786  -1.342  -5.505  1.00  5.92           C  
ATOM     48  O   SER A   5       5.756  -1.735  -6.672  1.00  5.92           O  
ATOM     49  CB  SER A   5       6.060   1.028  -6.252  1.00  5.92           C  
ATOM     50  OG  SER A   5       7.426   0.836  -6.514  1.00  5.92           O  
ATOM     51  H   SER A   5       7.312   0.655  -3.988  1.00  5.92           H  
ATOM     52  HA  SER A   5       4.524   0.298  -4.955  1.00  5.92           H  
ATOM     53 1HB  SER A   5       5.483   0.818  -7.152  1.00  5.92           H  
ATOM     54 2HB  SER A   5       5.882   2.069  -5.985  1.00  5.92           H  
ATOM     55  HG  SER A   5       7.634   1.383  -7.274  1.00  5.92           H  
ATOM     56  N   LEU A   6       6.050  -2.122  -4.479  1.00  5.63           N  
ATOM     57  CA  LEU A   6       6.349  -3.537  -4.528  1.00  5.63           C  
ATOM     58  C   LEU A   6       5.170  -4.356  -5.033  1.00  5.63           C  
ATOM     59  O   LEU A   6       4.012  -4.033  -4.791  1.00  5.63           O  
ATOM     60  CB  LEU A   6       6.683  -3.966  -3.106  1.00  5.63           C  
ATOM     61  CG  LEU A   6       7.904  -3.283  -2.501  1.00  5.63           C  
ATOM     62  CD1 LEU A   6       7.994  -3.653  -1.040  1.00  5.63           C  
ATOM     63  CD2 LEU A   6       9.142  -3.692  -3.264  1.00  5.63           C  
ATOM     64  H   LEU A   6       6.025  -1.685  -3.569  1.00  5.63           H  
ATOM     65  HA  LEU A   6       7.204  -3.693  -5.186  1.00  5.63           H  
ATOM     66 1HB  LEU A   6       5.841  -3.732  -2.472  1.00  5.63           H  
ATOM     67 2HB  LEU A   6       6.841  -5.043  -3.086  1.00  5.63           H  
ATOM     68  HG  LEU A   6       7.784  -2.200  -2.566  1.00  5.63           H  
ATOM     69 1HD1 LEU A   6       8.855  -3.154  -0.586  1.00  5.63           H  
ATOM     70 2HD1 LEU A   6       7.081  -3.330  -0.538  1.00  5.63           H  
ATOM     71 3HD1 LEU A   6       8.104  -4.731  -0.940  1.00  5.63           H  
ATOM     72 1HD2 LEU A   6      10.015  -3.199  -2.836  1.00  5.63           H  
ATOM     73 2HD2 LEU A   6       9.265  -4.773  -3.202  1.00  5.63           H  
ATOM     74 3HD2 LEU A   6       9.036  -3.399  -4.312  1.00  5.63           H  
ATOM     75  N   GLN A   7       5.442  -5.450  -5.727  1.00  5.35           N  
ATOM     76  CA  GLN A   7       4.332  -6.277  -6.194  1.00  5.35           C  
ATOM     77  C   GLN A   7       3.878  -7.218  -5.081  1.00  5.35           C  
ATOM     78  O   GLN A   7       4.145  -8.417  -5.109  1.00  5.35           O  
ATOM     79  CB  GLN A   7       4.748  -7.055  -7.442  1.00  5.35           C  
ATOM     80  CG  GLN A   7       5.147  -6.154  -8.607  1.00  5.35           C  
ATOM     81  CD  GLN A   7       3.978  -5.326  -9.146  1.00  5.35           C  
ATOM     82  OE1 GLN A   7       3.008  -5.876  -9.681  1.00  5.35           O  
ATOM     83  NE2 GLN A   7       4.059  -4.008  -9.000  1.00  5.35           N  
ATOM     84  H   GLN A   7       6.395  -5.707  -5.932  1.00  5.35           H  
ATOM     85  HA  GLN A   7       3.497  -5.629  -6.452  1.00  5.35           H  
ATOM     86 1HB  GLN A   7       5.583  -7.719  -7.207  1.00  5.35           H  
ATOM     87 2HB  GLN A   7       3.916  -7.682  -7.772  1.00  5.35           H  
ATOM     88 1HG  GLN A   7       5.916  -5.459  -8.265  1.00  5.35           H  
ATOM     89 2HG  GLN A   7       5.541  -6.765  -9.410  1.00  5.35           H  
ATOM     90 1HE2 GLN A   7       3.318  -3.420  -9.330  1.00  5.35           H  
ATOM     91 2HE2 GLN A   7       4.861  -3.589  -8.557  1.00  5.35           H  
ATOM     92  N   CYS A   8       3.211  -6.642  -4.086  1.00  5.16           N  
ATOM     93  CA  CYS A   8       2.830  -7.377  -2.886  1.00  5.16           C  
ATOM     94  C   CYS A   8       1.724  -8.372  -3.168  1.00  5.16           C  
ATOM     95  O   CYS A   8       0.786  -8.078  -3.914  1.00  5.16           O  
ATOM     96  CB  CYS A   8       2.316  -6.436  -1.791  1.00  5.16           C  
ATOM     97  SG  CYS A   8       3.521  -5.197  -1.227  1.00  5.16           S  
ATOM     98  H   CYS A   8       3.034  -5.640  -4.165  1.00  5.16           H  
ATOM     99  HA  CYS A   8       3.702  -7.916  -2.520  1.00  5.16           H  
ATOM    100 1HB  CYS A   8       1.426  -5.919  -2.148  1.00  5.16           H  
ATOM    101 2HB  CYS A   8       2.013  -7.029  -0.924  1.00  5.16           H  
ATOM    102  N   ARG A   9       1.796  -9.531  -2.527  1.00  5.10           N  
ATOM    103  CA  ARG A   9       0.721 -10.501  -2.638  1.00  5.10           C  
ATOM    104  C   ARG A   9      -0.314 -10.263  -1.566  1.00  5.10           C  
ATOM    105  O   ARG A   9       0.008 -10.236  -0.376  1.00  5.10           O  
ATOM    106  CB  ARG A   9       1.230 -11.930  -2.528  1.00  5.10           C  
ATOM    107  CG  ARG A   9       0.132 -13.011  -2.636  1.00  5.10           C  
ATOM    108  CD  ARG A   9       0.701 -14.387  -2.768  1.00  5.10           C  
ATOM    109  NE  ARG A   9       1.508 -14.788  -1.610  1.00  5.10           N  
ATOM    110  CZ  ARG A   9       1.021 -15.394  -0.485  1.00  5.10           C  
ATOM    111  NH1 ARG A   9      -0.268 -15.657  -0.393  1.00  5.10           N  
ATOM    112  NH2 ARG A   9       1.818 -15.733   0.524  1.00  5.10           N  
ATOM    113  H   ARG A   9       2.611  -9.740  -1.951  1.00  5.10           H  
ATOM    114  HA  ARG A   9       0.245 -10.382  -3.611  1.00  5.10           H  
ATOM    115 1HB  ARG A   9       1.971 -12.113  -3.307  1.00  5.10           H  
ATOM    116 2HB  ARG A   9       1.727 -12.060  -1.572  1.00  5.10           H  
ATOM    117 1HG  ARG A   9      -0.487 -12.981  -1.737  1.00  5.10           H  
ATOM    118 2HG  ARG A   9      -0.490 -12.810  -3.506  1.00  5.10           H  
ATOM    119 1HD  ARG A   9      -0.109 -15.103  -2.881  1.00  5.10           H  
ATOM    120 2HD  ARG A   9       1.339 -14.426  -3.651  1.00  5.10           H  
ATOM    121  HE  ARG A   9       2.512 -14.585  -1.683  1.00  5.10           H  
ATOM    122 1HH1 ARG A   9      -0.891 -15.404  -1.149  1.00  5.10           H  
ATOM    123 2HH1 ARG A   9      -0.629 -16.108   0.438  1.00  5.10           H  
ATOM    124 1HH2 ARG A   9       2.817 -15.552   0.499  1.00  5.10           H  
ATOM    125 2HH2 ARG A   9       1.436 -16.188   1.344  1.00  5.10           H  
ATOM    126  N   ILE A  10      -1.550 -10.073  -1.992  1.00  5.28           N  
ATOM    127  CA  ILE A  10      -2.637  -9.832  -1.068  1.00  5.28           C  
ATOM    128  C   ILE A  10      -3.542 -11.054  -1.051  1.00  5.28           C  
ATOM    129  O   ILE A  10      -4.012 -11.508  -2.101  1.00  5.28           O  
ATOM    130  CB  ILE A  10      -3.431  -8.584  -1.476  1.00  5.28           C  
ATOM    131  CG1 ILE A  10      -2.470  -7.378  -1.658  1.00  5.28           C  
ATOM    132  CG2 ILE A  10      -4.472  -8.274  -0.409  1.00  5.28           C  
ATOM    133  CD1 ILE A  10      -1.678  -7.007  -0.416  1.00  5.28           C  
ATOM    134  H   ILE A  10      -1.732 -10.089  -2.986  1.00  5.28           H  
ATOM    135  HA  ILE A  10      -2.234  -9.682  -0.067  1.00  5.28           H  
ATOM    136  HB  ILE A  10      -3.931  -8.765  -2.430  1.00  5.28           H  
ATOM    137 1HG1 ILE A  10      -1.756  -7.613  -2.454  1.00  5.28           H  
ATOM    138 2HG1 ILE A  10      -3.050  -6.508  -1.963  1.00  5.28           H  
ATOM    139 1HG2 ILE A  10      -5.039  -7.392  -0.699  1.00  5.28           H  
ATOM    140 2HG2 ILE A  10      -5.146  -9.116  -0.289  1.00  5.28           H  
ATOM    141 3HG2 ILE A  10      -3.966  -8.086   0.539  1.00  5.28           H  
ATOM    142 1HD1 ILE A  10      -1.032  -6.158  -0.638  1.00  5.28           H  
ATOM    143 2HD1 ILE A  10      -2.366  -6.742   0.386  1.00  5.28           H  
ATOM    144 3HD1 ILE A  10      -1.067  -7.847  -0.102  1.00  5.28           H  
ATOM    145  N   CYS A  11      -3.813 -11.600   0.124  1.00  5.84           N  
ATOM    146  CA  CYS A  11      -4.627 -12.804   0.174  1.00  5.84           C  
ATOM    147  C   CYS A  11      -6.107 -12.487   0.110  1.00  5.84           C  
ATOM    148  O   CYS A  11      -6.805 -12.493   1.122  1.00  5.84           O  
ATOM    149  CB  CYS A  11      -4.365 -13.635   1.423  1.00  5.84           C  
ATOM    150  SG  CYS A  11      -5.293 -15.207   1.438  1.00  5.84           S  
ATOM    151  H   CYS A  11      -3.435 -11.196   0.970  1.00  5.84           H  
ATOM    152  HA  CYS A  11      -4.376 -13.421  -0.690  1.00  5.84           H  
ATOM    153 1HB  CYS A  11      -3.301 -13.863   1.502  1.00  5.84           H  
ATOM    154 2HB  CYS A  11      -4.649 -13.062   2.307  1.00  5.84           H  
ATOM    155  HG  CYS A  11      -6.520 -14.673   1.318  1.00  5.84           H  
ATOM    156  N   ILE A  12      -6.574 -12.224  -1.100  1.00  6.94           N  
ATOM    157  CA  ILE A  12      -7.971 -11.871  -1.334  1.00  6.94           C  
ATOM    158  C   ILE A  12      -8.815 -13.124  -1.573  1.00  6.94           C  
ATOM    159  O   ILE A  12     -10.043 -13.068  -1.605  1.00  6.94           O  
ATOM    160  CB  ILE A  12      -8.096 -10.916  -2.538  1.00  6.94           C  
ATOM    161  CG1 ILE A  12      -7.682 -11.631  -3.833  1.00  6.94           C  
ATOM    162  CG2 ILE A  12      -7.220  -9.703  -2.327  1.00  6.94           C  
ATOM    163  CD1 ILE A  12      -7.955 -10.823  -5.082  1.00  6.94           C  
ATOM    164  H   ILE A  12      -5.893 -12.214  -1.861  1.00  6.94           H  
ATOM    165  HA  ILE A  12      -8.353 -11.363  -0.449  1.00  6.94           H  
ATOM    166  HB  ILE A  12      -9.135 -10.602  -2.645  1.00  6.94           H  
ATOM    167 1HG1 ILE A  12      -6.614 -11.855  -3.786  1.00  6.94           H  
ATOM    168 2HG1 ILE A  12      -8.231 -12.566  -3.917  1.00  6.94           H  
ATOM    169 1HG2 ILE A  12      -7.317  -9.030  -3.177  1.00  6.94           H  
ATOM    170 2HG2 ILE A  12      -7.520  -9.185  -1.418  1.00  6.94           H  
ATOM    171 3HG2 ILE A  12      -6.189 -10.028  -2.241  1.00  6.94           H  
ATOM    172 1HD1 ILE A  12      -7.641 -11.388  -5.959  1.00  6.94           H  
ATOM    173 2HD1 ILE A  12      -9.024 -10.610  -5.152  1.00  6.94           H  
ATOM    174 3HD1 ILE A  12      -7.401  -9.887  -5.035  1.00  6.94           H  
ATOM    175  N   GLY A  13      -8.128 -14.251  -1.761  1.00  8.73           N  
ATOM    176  CA  GLY A  13      -8.746 -15.547  -1.989  1.00  8.73           C  
ATOM    177  C   GLY A  13      -8.488 -16.477  -0.805  1.00  8.73           C  
ATOM    178  O   GLY A  13      -8.356 -16.032   0.331  1.00  8.73           O  
ATOM    179  H   GLY A  13      -7.125 -14.191  -1.720  1.00  8.73           H  
ATOM    180 1HA  GLY A  13      -9.819 -15.421  -2.134  1.00  8.73           H  
ATOM    181 2HA  GLY A  13      -8.346 -15.983  -2.901  1.00  8.73           H  
ATOM    182  N   GLY A  14      -8.410 -17.777  -1.092  1.00 11.19           N  
ATOM    183  CA  GLY A  14      -8.216 -18.827  -0.080  1.00 11.19           C  
ATOM    184  C   GLY A  14      -6.754 -19.272   0.081  1.00 11.19           C  
ATOM    185  O   GLY A  14      -6.485 -20.319   0.671  1.00 11.19           O  
ATOM    186  H   GLY A  14      -8.517 -18.065  -2.054  1.00 11.19           H  
ATOM    187 1HA  GLY A  14      -8.589 -18.468   0.881  1.00 11.19           H  
ATOM    188 2HA  GLY A  14      -8.824 -19.692  -0.343  1.00 11.19           H  
ATOM    189  N   GLY A  15      -5.816 -18.484  -0.447  1.00 13.77           N  
ATOM    190  CA  GLY A  15      -4.381 -18.812  -0.467  1.00 13.77           C  
ATOM    191  C   GLY A  15      -3.776 -19.136   0.901  1.00 13.77           C  
ATOM    192  O   GLY A  15      -2.856 -19.953   1.004  1.00 13.77           O  
ATOM    193  H   GLY A  15      -6.119 -17.624  -0.876  1.00 13.77           H  
ATOM    194 1HA  GLY A  15      -4.224 -19.659  -1.137  1.00 13.77           H  
ATOM    195 2HA  GLY A  15      -3.838 -17.975  -0.903  1.00 13.77           H  
ATOM    196  N   SER A  16      -4.318 -18.550   1.970  1.00 15.49           N  
ATOM    197  CA  SER A  16      -3.826 -18.803   3.322  1.00 15.49           C  
ATOM    198  C   SER A  16      -4.014 -20.275   3.710  1.00 15.49           C  
ATOM    199  O   SER A  16      -3.331 -20.792   4.599  1.00 15.49           O  
ATOM    200  CB  SER A  16      -4.541 -17.919   4.327  1.00 15.49           C  
ATOM    201  OG  SER A  16      -5.892 -18.278   4.456  1.00 15.49           O  
ATOM    202  H   SER A  16      -5.079 -17.899   1.834  1.00 15.49           H  
ATOM    203  HA  SER A  16      -2.758 -18.575   3.349  1.00 15.49           H  
ATOM    204 1HB  SER A  16      -4.048 -18.003   5.295  1.00 15.49           H  
ATOM    205 2HB  SER A  16      -4.468 -16.882   4.017  1.00 15.49           H  
ATOM    206  HG  SER A  16      -5.898 -19.215   4.673  1.00 15.49           H  
ATOM    207  N   GLY A  17      -4.905 -20.973   2.997  1.00 15.57           N  
ATOM    208  CA  GLY A  17      -5.195 -22.379   3.228  1.00 15.57           C  
ATOM    209  C   GLY A  17      -4.003 -23.273   2.893  1.00 15.57           C  
ATOM    210  O   GLY A  17      -3.977 -24.442   3.280  1.00 15.57           O  
ATOM    211  H   GLY A  17      -5.413 -20.521   2.240  1.00 15.57           H  
ATOM    212 1HA  GLY A  17      -5.483 -22.525   4.268  1.00 15.57           H  
ATOM    213 2HA  GLY A  17      -6.049 -22.668   2.614  1.00 15.57           H  
ATOM    214  N   GLY A  18      -3.005 -22.730   2.179  1.00 14.04           N  
ATOM    215  CA  GLY A  18      -1.814 -23.497   1.843  1.00 14.04           C  
ATOM    216  C   GLY A  18      -0.862 -23.609   3.041  1.00 14.04           C  
ATOM    217  O   GLY A  18       0.104 -24.369   3.000  1.00 14.04           O  
ATOM    218  H   GLY A  18      -3.066 -21.761   1.864  1.00 14.04           H  
ATOM    219 1HA  GLY A  18      -2.106 -24.494   1.511  1.00 14.04           H  
ATOM    220 2HA  GLY A  18      -1.302 -23.016   1.011  1.00 14.04           H  
ATOM    221  N   GLY A  19      -1.106 -22.814   4.089  1.00 11.66           N  
ATOM    222  CA  GLY A  19      -0.315 -22.843   5.318  1.00 11.66           C  
ATOM    223  C   GLY A  19       1.006 -22.066   5.289  1.00 11.66           C  
ATOM    224  O   GLY A  19       1.710 -22.019   6.299  1.00 11.66           O  
ATOM    225  H   GLY A  19      -1.909 -22.187   4.073  1.00 11.66           H  
ATOM    226 1HA  GLY A  19      -0.933 -22.451   6.125  1.00 11.66           H  
ATOM    227 2HA  GLY A  19      -0.110 -23.883   5.573  1.00 11.66           H  
ATOM    228  N   SER A  20       1.354 -21.462   4.157  1.00  9.31           N  
ATOM    229  CA  SER A  20       2.620 -20.746   4.065  1.00  9.31           C  
ATOM    230  C   SER A  20       2.497 -19.260   4.317  1.00  9.31           C  
ATOM    231  O   SER A  20       1.721 -18.562   3.666  1.00  9.31           O  
ATOM    232  CB  SER A  20       3.266 -20.941   2.713  1.00  9.31           C  
ATOM    233  OG  SER A  20       4.425 -20.135   2.592  1.00  9.31           O  
ATOM    234  H   SER A  20       0.743 -21.521   3.357  1.00  9.31           H  
ATOM    235  HA  SER A  20       3.292 -21.159   4.819  1.00  9.31           H  
ATOM    236 1HB  SER A  20       3.537 -21.990   2.590  1.00  9.31           H  
ATOM    237 2HB  SER A  20       2.559 -20.689   1.927  1.00  9.31           H  
ATOM    238  HG  SER A  20       4.865 -20.429   1.777  1.00  9.31           H  
ATOM    239  N   GLY A  21       3.318 -18.771   5.239  1.00  7.53           N  
ATOM    240  CA  GLY A  21       3.381 -17.352   5.545  1.00  7.53           C  
ATOM    241  C   GLY A  21       4.471 -16.664   4.719  1.00  7.53           C  
ATOM    242  O   GLY A  21       4.770 -15.490   4.926  1.00  7.53           O  
ATOM    243  H   GLY A  21       3.912 -19.412   5.743  1.00  7.53           H  
ATOM    244 1HA  GLY A  21       2.416 -16.889   5.341  1.00  7.53           H  
ATOM    245 2HA  GLY A  21       3.586 -17.219   6.606  1.00  7.53           H  
ATOM    246  N   HIS A  22       5.115 -17.418   3.820  1.00  6.39           N  
ATOM    247  CA  HIS A  22       6.204 -16.867   3.016  1.00  6.39           C  
ATOM    248  C   HIS A  22       5.638 -15.891   1.992  1.00  6.39           C  
ATOM    249  O   HIS A  22       4.589 -16.141   1.383  1.00  6.39           O  
ATOM    250  CB  HIS A  22       7.001 -17.993   2.347  1.00  6.39           C  
ATOM    251  CG  HIS A  22       8.277 -17.565   1.669  1.00  6.39           C  
ATOM    252  ND1 HIS A  22       8.294 -16.957   0.436  1.00  6.39           N  
ATOM    253  CD2 HIS A  22       9.569 -17.665   2.054  1.00  6.39           C  
ATOM    254  CE1 HIS A  22       9.534 -16.701   0.086  1.00  6.39           C  
ATOM    255  NE2 HIS A  22      10.338 -17.119   1.051  1.00  6.39           N  
ATOM    256  H   HIS A  22       4.824 -18.380   3.644  1.00  6.39           H  
ATOM    257  HA  HIS A  22       6.887 -16.314   3.656  1.00  6.39           H  
ATOM    258 1HB  HIS A  22       7.252 -18.745   3.091  1.00  6.39           H  
ATOM    259 2HB  HIS A  22       6.379 -18.472   1.616  1.00  6.39           H  
ATOM    260  HD1 HIS A  22       7.493 -16.750  -0.124  1.00  6.39           H  
ATOM    261  HD2 HIS A  22      10.045 -18.074   2.945  1.00  6.39           H  
ATOM    262  HE1 HIS A  22       9.749 -16.216  -0.865  1.00  6.39           H  
ATOM    263  N   HIS A  23       6.321 -14.770   1.764  1.00  5.76           N  
ATOM    264  CA  HIS A  23       5.775 -13.813   0.809  1.00  5.76           C  
ATOM    265  C   HIS A  23       6.055 -14.202  -0.640  1.00  5.76           C  
ATOM    266  O   HIS A  23       6.894 -13.607  -1.327  1.00  5.76           O  
ATOM    267  CB  HIS A  23       6.310 -12.403   1.076  1.00  5.76           C  
ATOM    268  CG  HIS A  23       5.545 -11.335   0.343  1.00  5.76           C  
ATOM    269  ND1 HIS A  23       5.718  -9.982   0.591  1.00  5.76           N  
ATOM    270  CD2 HIS A  23       4.599 -11.426  -0.619  1.00  5.76           C  
ATOM    271  CE1 HIS A  23       4.907  -9.288  -0.194  1.00  5.76           C  
ATOM    272  NE2 HIS A  23       4.221 -10.141  -0.938  1.00  5.76           N  
ATOM    273  H   HIS A  23       7.181 -14.581   2.260  1.00  5.76           H  
ATOM    274  HA  HIS A  23       4.694 -13.773   0.925  1.00  5.76           H  
ATOM    275 1HB  HIS A  23       6.260 -12.191   2.146  1.00  5.76           H  
ATOM    276 2HB  HIS A  23       7.358 -12.343   0.779  1.00  5.76           H  
ATOM    277  HD1 HIS A  23       6.346  -9.574   1.258  1.00  5.76           H  
ATOM    278  HD2 HIS A  23       4.145 -12.273  -1.126  1.00  5.76           H  
ATOM    279  HE1 HIS A  23       4.886  -8.195  -0.152  1.00  5.76           H  
ATOM    280  N   HIS A  24       5.312 -15.196  -1.104  1.00  5.50           N  
ATOM    281  CA  HIS A  24       5.433 -15.670  -2.466  1.00  5.50           C  
ATOM    282  C   HIS A  24       4.778 -14.633  -3.343  1.00  5.50           C  
ATOM    283  O   HIS A  24       3.803 -14.005  -2.932  1.00  5.50           O  
ATOM    284  CB  HIS A  24       4.756 -17.028  -2.658  1.00  5.50           C  
ATOM    285  CG  HIS A  24       5.449 -18.175  -1.961  1.00  5.50           C  
ATOM    286  ND1 HIS A  24       6.688 -18.643  -2.353  1.00  5.50           N  
ATOM    287  CD2 HIS A  24       5.067 -18.949  -0.916  1.00  5.50           C  
ATOM    288  CE1 HIS A  24       7.042 -19.655  -1.577  1.00  5.50           C  
ATOM    289  NE2 HIS A  24       6.077 -19.868  -0.700  1.00  5.50           N  
ATOM    290  H   HIS A  24       4.680 -15.641  -0.445  1.00  5.50           H  
ATOM    291  HA  HIS A  24       6.479 -15.752  -2.755  1.00  5.50           H  
ATOM    292 1HB  HIS A  24       3.728 -16.977  -2.290  1.00  5.50           H  
ATOM    293 2HB  HIS A  24       4.704 -17.258  -3.724  1.00  5.50           H  
ATOM    294  HD1 HIS A  24       7.244 -18.293  -3.105  1.00  5.50           H  
ATOM    295  HD2 HIS A  24       4.174 -18.959  -0.287  1.00  5.50           H  
ATOM    296  HE1 HIS A  24       7.995 -20.161  -1.728  1.00  5.50           H  
ATOM    297  N   HIS A  25       5.278 -14.455  -4.550  1.00  5.47           N  
ATOM    298  CA  HIS A  25       4.680 -13.495  -5.458  1.00  5.47           C  
ATOM    299  C   HIS A  25       5.039 -13.793  -6.901  1.00  5.47           C  
ATOM    300  O   HIS A  25       5.972 -14.552  -7.173  1.00  5.47           O  
ATOM    301  CB  HIS A  25       5.094 -12.068  -5.049  1.00  5.47           C  
ATOM    302  CG  HIS A  25       6.581 -11.800  -5.089  1.00  5.47           C  
ATOM    303  ND1 HIS A  25       7.457 -12.215  -4.078  1.00  5.47           N  
ATOM    304  CD2 HIS A  25       7.341 -11.144  -5.998  1.00  5.47           C  
ATOM    305  CE1 HIS A  25       8.684 -11.825  -4.381  1.00  5.47           C  
ATOM    306  NE2 HIS A  25       8.646 -11.173  -5.538  1.00  5.47           N  
ATOM    307  H   HIS A  25       6.084 -14.989  -4.845  1.00  5.47           H  
ATOM    308  HA  HIS A  25       3.594 -13.555  -5.378  1.00  5.47           H  
ATOM    309 1HB  HIS A  25       4.610 -11.346  -5.715  1.00  5.47           H  
ATOM    310 2HB  HIS A  25       4.739 -11.852  -4.040  1.00  5.47           H  
ATOM    311  HD1 HIS A  25       7.228 -12.727  -3.214  1.00  5.47           H  
ATOM    312  HD2 HIS A  25       7.099 -10.647  -6.938  1.00  5.47           H  
ATOM    313  HE1 HIS A  25       9.516 -12.053  -3.716  1.00  5.47           H  
ATOM    314  N   HIS A  26       4.299 -13.183  -7.821  1.00  5.55           N  
ATOM    315  CA  HIS A  26       4.538 -13.351  -9.248  1.00  5.55           C  
ATOM    316  C   HIS A  26       4.441 -12.021  -9.975  1.00  5.55           C  
ATOM    317  O   HIS A  26       3.666 -11.149  -9.579  1.00  5.55           O  
ATOM    318  CB  HIS A  26       3.512 -14.320  -9.850  1.00  5.55           C  
ATOM    319  CG  HIS A  26       3.556 -15.714  -9.275  1.00  5.55           C  
ATOM    320  ND1 HIS A  26       4.447 -16.671  -9.715  1.00  5.55           N  
ATOM    321  CD2 HIS A  26       2.821 -16.306  -8.301  1.00  5.55           C  
ATOM    322  CE1 HIS A  26       4.259 -17.789  -9.039  1.00  5.55           C  
ATOM    323  NE2 HIS A  26       3.277 -17.595  -8.177  1.00  5.55           N  
ATOM    324  H   HIS A  26       3.548 -12.578  -7.521  1.00  5.55           H  
ATOM    325  HA  HIS A  26       5.536 -13.753  -9.413  1.00  5.55           H  
ATOM    326 1HB  HIS A  26       2.508 -13.922  -9.697  1.00  5.55           H  
ATOM    327 2HB  HIS A  26       3.672 -14.388 -10.925  1.00  5.55           H  
ATOM    328  HD1 HIS A  26       5.136 -16.551 -10.430  1.00  5.55           H  
ATOM    329  HD2 HIS A  26       2.006 -15.955  -7.668  1.00  5.55           H  
ATOM    330  HE1 HIS A  26       4.870 -18.666  -9.243  1.00  5.55           H  
ATOM    331  N   HIS A  27       5.214 -11.883 -11.046  1.00  5.71           N  
ATOM    332  CA  HIS A  27       5.184 -10.702 -11.896  1.00  5.71           C  
ATOM    333  C   HIS A  27       5.902 -11.031 -13.199  1.00  5.71           C  
ATOM    334  O   HIS A  27       5.313 -10.907 -14.273  1.00  5.71           O  
ATOM    335  OXT HIS A  27       6.850 -11.812 -13.121  1.00  5.71           O  
ATOM    336  CB  HIS A  27       5.849  -9.501 -11.201  1.00  5.71           C  
ATOM    337  CG  HIS A  27       5.709  -8.191 -11.939  1.00  5.71           C  
ATOM    338  ND1 HIS A  27       4.510  -7.512 -12.023  1.00  5.71           N  
ATOM    339  CD2 HIS A  27       6.616  -7.435 -12.602  1.00  5.71           C  
ATOM    340  CE1 HIS A  27       4.685  -6.396 -12.708  1.00  5.71           C  
ATOM    341  NE2 HIS A  27       5.955  -6.325 -13.072  1.00  5.71           N  
ATOM    342  H   HIS A  27       5.837 -12.640 -11.289  1.00  5.71           H  
ATOM    343  HA  HIS A  27       4.156 -10.436 -12.134  1.00  5.71           H  
ATOM    344 1HB  HIS A  27       5.421  -9.366 -10.205  1.00  5.71           H  
ATOM    345 2HB  HIS A  27       6.911  -9.700 -11.071  1.00  5.71           H  
ATOM    346  HD1 HIS A  27       3.635  -7.797 -11.620  1.00  5.71           H  
ATOM    347  HD2 HIS A  27       7.682  -7.559 -12.797  1.00  5.71           H  
ATOM    348  HE1 HIS A  27       3.849  -5.718 -12.878  1.00  5.71           H  
TER     349
ENDMDL

REMARK ID 644091 MODEL 5 HA cytoplasmic tail
PFRMAT TS
TARGET HA cytoplasmic tail
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   CYS A   1      -1.330  -1.530  -1.545  1.00  5.92           N  
ATOM      2  CA  CYS A   1       0.127  -1.524  -1.481  1.00  5.92           C  
ATOM      3  C   CYS A   1       0.662  -0.109  -1.702  1.00  5.92           C  
ATOM      4  O   CYS A   1       0.402   0.793  -0.904  1.00  5.92           O  
ATOM      5  CB  CYS A   1       0.717  -2.468  -2.531  1.00  5.92           C  
ATOM      6  SG  CYS A   1       0.299  -4.211  -2.293  1.00  5.92           S  
ATOM      7 1H   CYS A   1      -1.654  -2.472  -1.713  1.00  5.92           H  
ATOM      8 2H   CYS A   1      -1.708  -1.194  -0.671  1.00  5.92           H  
ATOM      9 3H   CYS A   1      -1.634  -0.929  -2.297  1.00  5.92           H  
ATOM     10  HA  CYS A   1       0.434  -1.863  -0.492  1.00  5.92           H  
ATOM     11 1HB  CYS A   1       0.362  -2.176  -3.513  1.00  5.92           H  
ATOM     12 2HB  CYS A   1       1.803  -2.386  -2.530  1.00  5.92           H  
ATOM     13  N   SER A   2       1.414   0.077  -2.784  1.00  5.71           N  
ATOM     14  CA  SER A   2       2.017   1.363  -3.136  1.00  5.71           C  
ATOM     15  C   SER A   2       2.176   1.500  -4.652  1.00  5.71           C  
ATOM     16  O   SER A   2       1.580   0.750  -5.426  1.00  5.71           O  
ATOM     17  CB  SER A   2       3.367   1.525  -2.445  1.00  5.71           C  
ATOM     18  OG  SER A   2       3.831   2.838  -2.584  1.00  5.71           O  
ATOM     19  H   SER A   2       1.598  -0.696  -3.399  1.00  5.71           H  
ATOM     20  HA  SER A   2       1.357   2.161  -2.791  1.00  5.71           H  
ATOM     21 1HB  SER A   2       3.273   1.276  -1.388  1.00  5.71           H  
ATOM     22 2HB  SER A   2       4.084   0.833  -2.885  1.00  5.71           H  
ATOM     23  HG  SER A   2       3.225   3.386  -2.067  1.00  5.71           H  
ATOM     24  N   ASN A   3       3.000   2.454  -5.079  1.00  5.50           N  
ATOM     25  CA  ASN A   3       3.239   2.717  -6.502  1.00  5.50           C  
ATOM     26  C   ASN A   3       3.850   1.484  -7.178  1.00  5.50           C  
ATOM     27  O   ASN A   3       3.710   1.274  -8.382  1.00  5.50           O  
ATOM     28  CB  ASN A   3       4.138   3.927  -6.679  1.00  5.50           C  
ATOM     29  CG  ASN A   3       3.433   5.230  -6.381  1.00  5.50           C  
ATOM     30  OD1 ASN A   3       2.197   5.307  -6.373  1.00  5.50           O  
ATOM     31  ND2 ASN A   3       4.203   6.263  -6.137  1.00  5.50           N  
ATOM     32  H   ASN A   3       3.465   3.006  -4.370  1.00  5.50           H  
ATOM     33  HA  ASN A   3       2.281   2.915  -6.987  1.00  5.50           H  
ATOM     34 1HB  ASN A   3       5.003   3.836  -6.019  1.00  5.50           H  
ATOM     35 2HB  ASN A   3       4.510   3.954  -7.702  1.00  5.50           H  
ATOM     36 1HD2 ASN A   3       3.795   7.155  -5.935  1.00  5.50           H  
ATOM     37 2HD2 ASN A   3       5.196   6.160  -6.153  1.00  5.50           H  
ATOM     38  N   GLY A   4       4.510   0.659  -6.370  1.00  5.29           N  
ATOM     39  CA  GLY A   4       5.154  -0.580  -6.778  1.00  5.29           C  
ATOM     40  C   GLY A   4       4.218  -1.802  -6.665  1.00  5.29           C  
ATOM     41  O   GLY A   4       4.695  -2.939  -6.652  1.00  5.29           O  
ATOM     42  H   GLY A   4       4.570   0.921  -5.398  1.00  5.29           H  
ATOM     43 1HA  GLY A   4       5.502  -0.482  -7.806  1.00  5.29           H  
ATOM     44 2HA  GLY A   4       6.038  -0.743  -6.163  1.00  5.29           H  
ATOM     45  N   SER A   5       2.891  -1.575  -6.635  1.00  5.11           N  
ATOM     46  CA  SER A   5       1.886  -2.642  -6.446  1.00  5.11           C  
ATOM     47  C   SER A   5       1.933  -3.768  -7.477  1.00  5.11           C  
ATOM     48  O   SER A   5       1.436  -4.869  -7.236  1.00  5.11           O  
ATOM     49  CB  SER A   5       0.479  -2.060  -6.466  1.00  5.11           C  
ATOM     50  OG  SER A   5       0.156  -1.528  -7.724  1.00  5.11           O  
ATOM     51  H   SER A   5       2.552  -0.614  -6.652  1.00  5.11           H  
ATOM     52  HA  SER A   5       2.067  -3.076  -5.466  1.00  5.11           H  
ATOM     53 1HB  SER A   5      -0.231  -2.845  -6.218  1.00  5.11           H  
ATOM     54 2HB  SER A   5       0.380  -1.299  -5.714  1.00  5.11           H  
ATOM     55  HG  SER A   5       0.775  -0.803  -7.874  1.00  5.11           H  
ATOM     56  N   LEU A   6       2.599  -3.538  -8.597  1.00  4.96           N  
ATOM     57  CA  LEU A   6       2.744  -4.549  -9.634  1.00  4.96           C  
ATOM     58  C   LEU A   6       3.478  -5.775  -9.087  1.00  4.96           C  
ATOM     59  O   LEU A   6       3.438  -6.848  -9.689  1.00  4.96           O  
ATOM     60  CB  LEU A   6       3.508  -3.974 -10.826  1.00  4.96           C  
ATOM     61  CG  LEU A   6       2.767  -2.884 -11.601  1.00  4.96           C  
ATOM     62  CD1 LEU A   6       3.689  -2.297 -12.658  1.00  4.96           C  
ATOM     63  CD2 LEU A   6       1.519  -3.488 -12.228  1.00  4.96           C  
ATOM     64  H   LEU A   6       3.000  -2.621  -8.733  1.00  4.96           H  
ATOM     65  HA  LEU A   6       1.751  -4.861  -9.959  1.00  4.96           H  
ATOM     66 1HB  LEU A   6       4.445  -3.550 -10.462  1.00  4.96           H  
ATOM     67 2HB  LEU A   6       3.741  -4.782 -11.516  1.00  4.96           H  
ATOM     68  HG  LEU A   6       2.478  -2.082 -10.919  1.00  4.96           H  
ATOM     69 1HD1 LEU A   6       3.164  -1.515 -13.208  1.00  4.96           H  
ATOM     70 2HD1 LEU A   6       4.570  -1.871 -12.176  1.00  4.96           H  
ATOM     71 3HD1 LEU A   6       3.996  -3.082 -13.349  1.00  4.96           H  
ATOM     72 1HD2 LEU A   6       0.978  -2.717 -12.778  1.00  4.96           H  
ATOM     73 2HD2 LEU A   6       1.805  -4.288 -12.911  1.00  4.96           H  
ATOM     74 3HD2 LEU A   6       0.874  -3.894 -11.444  1.00  4.96           H  
ATOM     75  N   GLN A   7       4.228  -5.583  -7.996  1.00  4.86           N  
ATOM     76  CA  GLN A   7       4.964  -6.643  -7.342  1.00  4.86           C  
ATOM     77  C   GLN A   7       4.635  -6.696  -5.834  1.00  4.86           C  
ATOM     78  O   GLN A   7       5.543  -6.858  -5.015  1.00  4.86           O  
ATOM     79  CB  GLN A   7       6.472  -6.471  -7.570  1.00  4.86           C  
ATOM     80  CG  GLN A   7       6.909  -6.517  -9.043  1.00  4.86           C  
ATOM     81  CD  GLN A   7       8.441  -6.378  -9.265  1.00  4.86           C  
ATOM     82  OE1 GLN A   7       9.306  -6.839  -8.491  1.00  4.86           O  
ATOM     83  NE2 GLN A   7       8.778  -5.716 -10.365  1.00  4.86           N  
ATOM     84  H   GLN A   7       4.250  -4.658  -7.565  1.00  4.86           H  
ATOM     85  HA  GLN A   7       4.663  -7.591  -7.779  1.00  4.86           H  
ATOM     86 1HB  GLN A   7       6.805  -5.532  -7.132  1.00  4.86           H  
ATOM     87 2HB  GLN A   7       6.977  -7.268  -7.074  1.00  4.86           H  
ATOM     88 1HG  GLN A   7       6.587  -7.468  -9.468  1.00  4.86           H  
ATOM     89 2HG  GLN A   7       6.425  -5.697  -9.575  1.00  4.86           H  
ATOM     90 1HE2 GLN A   7       9.743  -5.577 -10.592  1.00  4.86           H  
ATOM     91 2HE2 GLN A   7       8.067  -5.358 -10.969  1.00  4.86           H  
ATOM     92  N   CYS A   8       3.343  -6.579  -5.456  1.00  4.83           N  
ATOM     93  CA  CYS A   8       2.955  -6.627  -4.027  1.00  4.83           C  
ATOM     94  C   CYS A   8       3.400  -7.889  -3.279  1.00  4.83           C  
ATOM     95  O   CYS A   8       3.744  -7.812  -2.102  1.00  4.83           O  
ATOM     96  CB  CYS A   8       1.435  -6.601  -3.826  1.00  4.83           C  
ATOM     97  SG  CYS A   8       0.544  -5.072  -4.134  1.00  4.83           S  
ATOM     98  H   CYS A   8       2.630  -6.396  -6.167  1.00  4.83           H  
ATOM     99  HA  CYS A   8       3.392  -5.759  -3.533  1.00  4.83           H  
ATOM    100 1HB  CYS A   8       0.995  -7.364  -4.459  1.00  4.83           H  
ATOM    101 2HB  CYS A   8       1.226  -6.892  -2.816  1.00  4.83           H  
ATOM    102  N   ARG A   9       3.360  -9.054  -3.934  1.00  4.89           N  
ATOM    103  CA  ARG A   9       3.742 -10.331  -3.306  1.00  4.89           C  
ATOM    104  C   ARG A   9       2.963 -10.676  -2.041  1.00  4.89           C  
ATOM    105  O   ARG A   9       3.539 -11.146  -1.057  1.00  4.89           O  
ATOM    106  CB  ARG A   9       5.225 -10.328  -2.964  1.00  4.89           C  
ATOM    107  CG  ARG A   9       6.104 -10.174  -4.139  1.00  4.89           C  
ATOM    108  CD  ARG A   9       7.526 -10.217  -3.807  1.00  4.89           C  
ATOM    109  NE  ARG A   9       8.287 -10.116  -5.010  1.00  4.89           N  
ATOM    110  CZ  ARG A   9       8.719  -9.000  -5.564  1.00  4.89           C  
ATOM    111  NH1 ARG A   9       8.537  -7.824  -4.991  1.00  4.89           N  
ATOM    112  NH2 ARG A   9       9.313  -9.131  -6.714  1.00  4.89           N  
ATOM    113  H   ARG A   9       3.079  -9.063  -4.909  1.00  4.89           H  
ATOM    114  HA  ARG A   9       3.560 -11.125  -4.026  1.00  4.89           H  
ATOM    115 1HB  ARG A   9       5.465  -9.539  -2.261  1.00  4.89           H  
ATOM    116 2HB  ARG A   9       5.484 -11.270  -2.493  1.00  4.89           H  
ATOM    117 1HG  ARG A   9       5.901 -10.982  -4.833  1.00  4.89           H  
ATOM    118 2HG  ARG A   9       5.895  -9.237  -4.627  1.00  4.89           H  
ATOM    119 1HD  ARG A   9       7.781  -9.378  -3.164  1.00  4.89           H  
ATOM    120 2HD  ARG A   9       7.773 -11.153  -3.313  1.00  4.89           H  
ATOM    121  HE  ARG A   9       8.459 -10.957  -5.551  1.00  4.89           H  
ATOM    122 1HH1 ARG A   9       8.047  -7.763  -4.107  1.00  4.89           H  
ATOM    123 2HH1 ARG A   9       8.874  -6.978  -5.432  1.00  4.89           H  
ATOM    124 1HH2 ARG A   9       9.388 -10.094  -7.082  1.00  4.89           H  
ATOM    125 2HH2 ARG A   9       9.616  -8.307  -7.237  1.00  4.89           H  
ATOM    126  N   ILE A  10       1.651 -10.488  -2.082  1.00  5.13           N  
ATOM    127  CA  ILE A  10       0.802 -10.814  -0.948  1.00  5.13           C  
ATOM    128  C   ILE A  10      -0.041 -12.046  -1.200  1.00  5.13           C  
ATOM    129  O   ILE A  10      -0.843 -12.083  -2.133  1.00  5.13           O  
ATOM    130  CB  ILE A  10      -0.137  -9.643  -0.619  1.00  5.13           C  
ATOM    131  CG1 ILE A  10       0.689  -8.416  -0.239  1.00  5.13           C  
ATOM    132  CG2 ILE A  10      -1.110 -10.043   0.493  1.00  5.13           C  
ATOM    133  CD1 ILE A  10      -0.118  -7.154  -0.151  1.00  5.13           C  
ATOM    134  H   ILE A  10       1.246 -10.109  -2.925  1.00  5.13           H  
ATOM    135  HA  ILE A  10       1.433 -11.005  -0.082  1.00  5.13           H  
ATOM    136  HB  ILE A  10      -0.705  -9.379  -1.510  1.00  5.13           H  
ATOM    137 1HG1 ILE A  10       1.161  -8.595   0.726  1.00  5.13           H  
ATOM    138 2HG1 ILE A  10       1.469  -8.275  -0.972  1.00  5.13           H  
ATOM    139 1HG2 ILE A  10      -1.778  -9.211   0.708  1.00  5.13           H  
ATOM    140 2HG2 ILE A  10      -1.699 -10.902   0.174  1.00  5.13           H  
ATOM    141 3HG2 ILE A  10      -0.551 -10.302   1.392  1.00  5.13           H  
ATOM    142 1HD1 ILE A  10       0.534  -6.324   0.121  1.00  5.13           H  
ATOM    143 2HD1 ILE A  10      -0.580  -6.952  -1.118  1.00  5.13           H  
ATOM    144 3HD1 ILE A  10      -0.893  -7.268   0.602  1.00  5.13           H  
ATOM    145  N   CYS A  11       0.121 -13.056  -0.355  1.00  5.70           N  
ATOM    146  CA  CYS A  11      -0.688 -14.245  -0.520  1.00  5.70           C  
ATOM    147  C   CYS A  11      -1.950 -14.063   0.279  1.00  5.70           C  
ATOM    148  O   CYS A  11      -1.928 -14.101   1.509  1.00  5.70           O  
ATOM    149  CB  CYS A  11       0.017 -15.494  -0.022  1.00  5.70           C  
ATOM    150  SG  CYS A  11      -0.958 -16.990  -0.261  1.00  5.70           S  
ATOM    151  H   CYS A  11       0.800 -12.990   0.390  1.00  5.70           H  
ATOM    152  HA  CYS A  11      -0.942 -14.369  -1.574  1.00  5.70           H  
ATOM    153 1HB  CYS A  11       0.959 -15.611  -0.531  1.00  5.70           H  
ATOM    154 2HB  CYS A  11       0.226 -15.399   1.044  1.00  5.70           H  
ATOM    155  HG  CYS A  11      -0.413 -17.697   0.769  1.00  5.70           H  
ATOM    156  N   ILE A  12      -3.061 -13.913  -0.413  1.00  6.74           N  
ATOM    157  CA  ILE A  12      -4.329 -13.633   0.239  1.00  6.74           C  
ATOM    158  C   ILE A  12      -4.838 -14.811   1.068  1.00  6.74           C  
ATOM    159  O   ILE A  12      -5.667 -14.643   1.960  1.00  6.74           O  
ATOM    160  CB  ILE A  12      -5.351 -13.190  -0.816  1.00  6.74           C  
ATOM    161  CG1 ILE A  12      -5.643 -14.331  -1.807  1.00  6.74           C  
ATOM    162  CG2 ILE A  12      -4.783 -11.979  -1.561  1.00  6.74           C  
ATOM    163  CD1 ILE A  12      -6.780 -14.031  -2.760  1.00  6.74           C  
ATOM    164  H   ILE A  12      -3.008 -13.922  -1.424  1.00  6.74           H  
ATOM    165  HA  ILE A  12      -4.177 -12.792   0.916  1.00  6.74           H  
ATOM    166  HB  ILE A  12      -6.287 -12.920  -0.331  1.00  6.74           H  
ATOM    167 1HG1 ILE A  12      -4.741 -14.532  -2.386  1.00  6.74           H  
ATOM    168 2HG1 ILE A  12      -5.910 -15.226  -1.255  1.00  6.74           H  
ATOM    169 1HG2 ILE A  12      -5.497 -11.641  -2.312  1.00  6.74           H  
ATOM    170 2HG2 ILE A  12      -4.592 -11.174  -0.854  1.00  6.74           H  
ATOM    171 3HG2 ILE A  12      -3.845 -12.257  -2.053  1.00  6.74           H  
ATOM    172 1HD1 ILE A  12      -6.928 -14.881  -3.427  1.00  6.74           H  
ATOM    173 2HD1 ILE A  12      -7.694 -13.850  -2.193  1.00  6.74           H  
ATOM    174 3HD1 ILE A  12      -6.537 -13.146  -3.350  1.00  6.74           H  
ATOM    175  N   GLY A  13      -4.331 -16.005   0.770  1.00  8.42           N  
ATOM    176  CA  GLY A  13      -4.679 -17.203   1.513  1.00  8.42           C  
ATOM    177  C   GLY A  13      -3.669 -17.520   2.620  1.00  8.42           C  
ATOM    178  O   GLY A  13      -3.797 -18.540   3.301  1.00  8.42           O  
ATOM    179  H   GLY A  13      -3.659 -16.069   0.020  1.00  8.42           H  
ATOM    180 1HA  GLY A  13      -5.671 -17.083   1.948  1.00  8.42           H  
ATOM    181 2HA  GLY A  13      -4.734 -18.044   0.824  1.00  8.42           H  
ATOM    182  N   GLY A  14      -2.652 -16.673   2.799  1.00 10.67           N  
ATOM    183  CA  GLY A  14      -1.618 -16.949   3.788  1.00 10.67           C  
ATOM    184  C   GLY A  14      -0.936 -18.284   3.486  1.00 10.67           C  
ATOM    185  O   GLY A  14      -0.472 -18.523   2.368  1.00 10.67           O  
ATOM    186  H   GLY A  14      -2.579 -15.818   2.251  1.00 10.67           H  
ATOM    187 1HA  GLY A  14      -0.881 -16.144   3.775  1.00 10.67           H  
ATOM    188 2HA  GLY A  14      -2.058 -16.971   4.784  1.00 10.67           H  
ATOM    189  N   GLY A  15      -0.874 -19.151   4.496  1.00 13.00           N  
ATOM    190  CA  GLY A  15      -0.268 -20.473   4.362  1.00 13.00           C  
ATOM    191  C   GLY A  15       1.252 -20.442   4.388  1.00 13.00           C  
ATOM    192  O   GLY A  15       1.859 -19.424   4.725  1.00 13.00           O  
ATOM    193  H   GLY A  15      -1.279 -18.888   5.381  1.00 13.00           H  
ATOM    194 1HA  GLY A  15      -0.629 -21.114   5.166  1.00 13.00           H  
ATOM    195 2HA  GLY A  15      -0.605 -20.924   3.430  1.00 13.00           H  
ATOM    196  N   SER A  16       1.852 -21.580   4.048  1.00 14.55           N  
ATOM    197  CA  SER A  16       3.298 -21.748   4.054  1.00 14.55           C  
ATOM    198  C   SER A  16       3.696 -22.892   3.125  1.00 14.55           C  
ATOM    199  O   SER A  16       2.856 -23.704   2.736  1.00 14.55           O  
ATOM    200  CB  SER A  16       3.785 -22.022   5.462  1.00 14.55           C  
ATOM    201  OG  SER A  16       3.322 -23.263   5.917  1.00 14.55           O  
ATOM    202  H   SER A  16       1.280 -22.364   3.775  1.00 14.55           H  
ATOM    203  HA  SER A  16       3.760 -20.829   3.690  1.00 14.55           H  
ATOM    204 1HB  SER A  16       4.874 -22.011   5.477  1.00 14.55           H  
ATOM    205 2HB  SER A  16       3.441 -21.233   6.130  1.00 14.55           H  
ATOM    206  HG  SER A  16       3.648 -23.911   5.286  1.00 14.55           H  
ATOM    207  N   GLY A  17       4.980 -22.959   2.780  1.00 14.62           N  
ATOM    208  CA  GLY A  17       5.504 -24.029   1.930  1.00 14.62           C  
ATOM    209  C   GLY A  17       6.615 -23.500   1.023  1.00 14.62           C  
ATOM    210  O   GLY A  17       7.023 -22.344   1.143  1.00 14.62           O  
ATOM    211  H   GLY A  17       5.614 -22.256   3.130  1.00 14.62           H  
ATOM    212 1HA  GLY A  17       5.888 -24.836   2.553  1.00 14.62           H  
ATOM    213 2HA  GLY A  17       4.699 -24.444   1.325  1.00 14.62           H  
ATOM    214  N   GLY A  18       7.078 -24.332   0.083  1.00 13.19           N  
ATOM    215  CA  GLY A  18       8.164 -23.947  -0.833  1.00 13.19           C  
ATOM    216  C   GLY A  18       7.827 -22.693  -1.646  1.00 13.19           C  
ATOM    217  O   GLY A  18       8.699 -21.875  -1.954  1.00 13.19           O  
ATOM    218  H   GLY A  18       6.691 -25.263   0.018  1.00 13.19           H  
ATOM    219 1HA  GLY A  18       9.075 -23.771  -0.258  1.00 13.19           H  
ATOM    220 2HA  GLY A  18       8.375 -24.774  -1.512  1.00 13.19           H  
ATOM    221  N   GLY A  19       6.536 -22.515  -1.942  1.00 10.97           N  
ATOM    222  CA  GLY A  19       6.034 -21.374  -2.701  1.00 10.97           C  
ATOM    223  C   GLY A  19       6.289 -20.040  -1.996  1.00 10.97           C  
ATOM    224  O   GLY A  19       6.258 -18.983  -2.626  1.00 10.97           O  
ATOM    225  H   GLY A  19       5.881 -23.220  -1.640  1.00 10.97           H  
ATOM    226 1HA  GLY A  19       6.506 -21.360  -3.684  1.00 10.97           H  
ATOM    227 2HA  GLY A  19       4.965 -21.498  -2.867  1.00 10.97           H  
ATOM    228  N   SER A  20       6.598 -20.084  -0.692  1.00  8.74           N  
ATOM    229  CA  SER A  20       6.875 -18.879   0.075  1.00  8.74           C  
ATOM    230  C   SER A  20       8.131 -18.181  -0.428  1.00  8.74           C  
ATOM    231  O   SER A  20       8.366 -17.014  -0.115  1.00  8.74           O  
ATOM    232  CB  SER A  20       7.009 -19.198   1.556  1.00  8.74           C  
ATOM    233  OG  SER A  20       8.147 -19.973   1.818  1.00  8.74           O  
ATOM    234  H   SER A  20       6.657 -20.976  -0.206  1.00  8.74           H  
ATOM    235  HA  SER A  20       6.040 -18.198  -0.049  1.00  8.74           H  
ATOM    236 1HB  SER A  20       7.063 -18.267   2.118  1.00  8.74           H  
ATOM    237 2HB  SER A  20       6.120 -19.733   1.892  1.00  8.74           H  
ATOM    238  HG  SER A  20       7.956 -20.859   1.443  1.00  8.74           H  
ATOM    239  N   GLY A  21       8.956 -18.889  -1.209  1.00  7.02           N  
ATOM    240  CA  GLY A  21      10.158 -18.294  -1.762  1.00  7.02           C  
ATOM    241  C   GLY A  21       9.839 -17.060  -2.612  1.00  7.02           C  
ATOM    242  O   GLY A  21      10.655 -16.139  -2.687  1.00  7.02           O  
ATOM    243  H   GLY A  21       8.740 -19.862  -1.433  1.00  7.02           H  
ATOM    244 1HA  GLY A  21      10.831 -18.021  -0.950  1.00  7.02           H  
ATOM    245 2HA  GLY A  21      10.674 -19.036  -2.370  1.00  7.02           H  
ATOM    246  N   HIS A  22       8.688 -17.054  -3.305  1.00  5.93           N  
ATOM    247  CA  HIS A  22       8.331 -15.888  -4.107  1.00  5.93           C  
ATOM    248  C   HIS A  22       6.830 -15.900  -4.434  1.00  5.93           C  
ATOM    249  O   HIS A  22       6.374 -16.738  -5.216  1.00  5.93           O  
ATOM    250  CB  HIS A  22       9.146 -15.863  -5.420  1.00  5.93           C  
ATOM    251  CG  HIS A  22       9.076 -14.560  -6.191  1.00  5.93           C  
ATOM    252  ND1 HIS A  22       9.479 -14.440  -7.507  1.00  5.93           N  
ATOM    253  CD2 HIS A  22       8.707 -13.329  -5.797  1.00  5.93           C  
ATOM    254  CE1 HIS A  22       9.344 -13.181  -7.897  1.00  5.93           C  
ATOM    255  NE2 HIS A  22       8.879 -12.469  -6.871  1.00  5.93           N  
ATOM    256  H   HIS A  22       8.023 -17.824  -3.199  1.00  5.93           H  
ATOM    257  HA  HIS A  22       8.545 -14.980  -3.547  1.00  5.93           H  
ATOM    258 1HB  HIS A  22      10.195 -16.068  -5.210  1.00  5.93           H  
ATOM    259 2HB  HIS A  22       8.789 -16.658  -6.076  1.00  5.93           H  
ATOM    260  HD1 HIS A  22       9.846 -15.174  -8.084  1.00  5.93           H  
ATOM    261  HD2 HIS A  22       8.344 -12.958  -4.844  1.00  5.93           H  
ATOM    262  HE1 HIS A  22       9.610 -12.887  -8.912  1.00  5.93           H  
ATOM    263  N   HIS A  23       6.079 -14.902  -3.954  1.00  5.34           N  
ATOM    264  CA  HIS A  23       4.626 -14.859  -4.198  1.00  5.34           C  
ATOM    265  C   HIS A  23       4.273 -13.958  -5.371  1.00  5.34           C  
ATOM    266  O   HIS A  23       3.101 -13.666  -5.614  1.00  5.34           O  
ATOM    267  CB  HIS A  23       3.832 -14.401  -2.965  1.00  5.34           C  
ATOM    268  CG  HIS A  23       3.841 -15.353  -1.804  1.00  5.34           C  
ATOM    269  ND1 HIS A  23       3.215 -16.587  -1.847  1.00  5.34           N  
ATOM    270  CD2 HIS A  23       4.356 -15.238  -0.559  1.00  5.34           C  
ATOM    271  CE1 HIS A  23       3.357 -17.192  -0.682  1.00  5.34           C  
ATOM    272  NE2 HIS A  23       4.038 -16.395   0.120  1.00  5.34           N  
ATOM    273  H   HIS A  23       6.502 -14.214  -3.347  1.00  5.34           H  
ATOM    274  HA  HIS A  23       4.277 -15.861  -4.450  1.00  5.34           H  
ATOM    275 1HB  HIS A  23       4.233 -13.452  -2.616  1.00  5.34           H  
ATOM    276 2HB  HIS A  23       2.794 -14.222  -3.250  1.00  5.34           H  
ATOM    277  HD1 HIS A  23       2.717 -16.971  -2.626  1.00  5.34           H  
ATOM    278  HD2 HIS A  23       4.914 -14.445  -0.060  1.00  5.34           H  
ATOM    279  HE1 HIS A  23       2.931 -18.182  -0.516  1.00  5.34           H  
ATOM    280  N   HIS A  24       5.306 -13.565  -6.109  1.00  5.10           N  
ATOM    281  CA  HIS A  24       5.221 -12.720  -7.291  1.00  5.10           C  
ATOM    282  C   HIS A  24       3.947 -11.855  -7.350  1.00  5.10           C  
ATOM    283  O   HIS A  24       3.704 -11.093  -6.413  1.00  5.10           O  
ATOM    284  CB  HIS A  24       5.461 -13.640  -8.504  1.00  5.10           C  
ATOM    285  CG  HIS A  24       4.562 -14.883  -8.572  1.00  5.10           C  
ATOM    286  ND1 HIS A  24       4.767 -16.015  -7.758  1.00  5.10           N  
ATOM    287  CD2 HIS A  24       3.508 -15.179  -9.352  1.00  5.10           C  
ATOM    288  CE1 HIS A  24       3.857 -16.926  -8.042  1.00  5.10           C  
ATOM    289  NE2 HIS A  24       3.079 -16.459  -9.006  1.00  5.10           N  
ATOM    290  H   HIS A  24       6.215 -13.892  -5.830  1.00  5.10           H  
ATOM    291  HA  HIS A  24       6.057 -12.022  -7.273  1.00  5.10           H  
ATOM    292 1HB  HIS A  24       5.336 -13.071  -9.424  1.00  5.10           H  
ATOM    293 2HB  HIS A  24       6.492 -13.987  -8.484  1.00  5.10           H  
ATOM    294  HD1 HIS A  24       5.471 -16.172  -7.027  1.00  5.10           H  
ATOM    295  HD2 HIS A  24       2.994 -14.619 -10.137  1.00  5.10           H  
ATOM    296  HE1 HIS A  24       3.849 -17.876  -7.509  1.00  5.10           H  
ATOM    297  N   HIS A  25       3.175 -11.891  -8.441  1.00  5.07           N  
ATOM    298  CA  HIS A  25       1.958 -11.074  -8.467  1.00  5.07           C  
ATOM    299  C   HIS A  25       0.991 -11.490  -9.582  1.00  5.07           C  
ATOM    300  O   HIS A  25       1.415 -11.753 -10.708  1.00  5.07           O  
ATOM    301  CB  HIS A  25       2.317  -9.587  -8.608  1.00  5.07           C  
ATOM    302  CG  HIS A  25       1.190  -8.656  -8.340  1.00  5.07           C  
ATOM    303  ND1 HIS A  25       0.664  -8.475  -7.077  1.00  5.07           N  
ATOM    304  CD2 HIS A  25       0.495  -7.840  -9.157  1.00  5.07           C  
ATOM    305  CE1 HIS A  25      -0.307  -7.575  -7.141  1.00  5.07           C  
ATOM    306  NE2 HIS A  25      -0.430  -7.189  -8.393  1.00  5.07           N  
ATOM    307  H   HIS A  25       3.395 -12.498  -9.213  1.00  5.07           H  
ATOM    308  HA  HIS A  25       1.432 -11.199  -7.521  1.00  5.07           H  
ATOM    309 1HB  HIS A  25       3.122  -9.322  -7.942  1.00  5.07           H  
ATOM    310 2HB  HIS A  25       2.670  -9.399  -9.623  1.00  5.07           H  
ATOM    311  HD2 HIS A  25       0.635  -7.720 -10.231  1.00  5.07           H  
ATOM    312  HE1 HIS A  25      -0.914  -7.222  -6.311  1.00  5.07           H  
ATOM    313  HE2 HIS A  25      -1.115  -6.511  -8.773  1.00  5.07           H  
ATOM    314  N   HIS A  26      -0.310 -11.527  -9.259  1.00  5.17           N  
ATOM    315  CA  HIS A  26      -1.386 -11.861 -10.214  1.00  5.17           C  
ATOM    316  C   HIS A  26      -2.510 -10.831 -10.353  1.00  5.17           C  
ATOM    317  O   HIS A  26      -3.604 -11.183 -10.803  1.00  5.17           O  
ATOM    318  CB  HIS A  26      -2.012 -13.208  -9.841  1.00  5.17           C  
ATOM    319  CG  HIS A  26      -1.068 -14.328 -10.000  1.00  5.17           C  
ATOM    320  ND1 HIS A  26      -0.811 -14.905 -11.228  1.00  5.17           N  
ATOM    321  CD2 HIS A  26      -0.254 -14.941  -9.121  1.00  5.17           C  
ATOM    322  CE1 HIS A  26       0.106 -15.835 -11.088  1.00  5.17           C  
ATOM    323  NE2 HIS A  26       0.464 -15.871  -9.826  1.00  5.17           N  
ATOM    324  H   HIS A  26      -0.568 -11.309  -8.305  1.00  5.17           H  
ATOM    325  HA  HIS A  26      -0.945 -11.971 -11.204  1.00  5.17           H  
ATOM    326 1HB  HIS A  26      -2.352 -13.179  -8.803  1.00  5.17           H  
ATOM    327 2HB  HIS A  26      -2.882 -13.394 -10.468  1.00  5.17           H  
ATOM    328  HD2 HIS A  26      -0.158 -14.723  -8.057  1.00  5.17           H  
ATOM    329  HE1 HIS A  26       0.522 -16.450 -11.884  1.00  5.17           H  
ATOM    330  HE2 HIS A  26       1.198 -16.465  -9.434  1.00  5.17           H  
ATOM    331  N   HIS A  27      -2.263  -9.588  -9.968  1.00  5.35           N  
ATOM    332  CA  HIS A  27      -3.307  -8.568 -10.033  1.00  5.35           C  
ATOM    333  C   HIS A  27      -2.769  -7.272 -10.637  1.00  5.35           C  
ATOM    334  O   HIS A  27      -2.630  -6.271  -9.927  1.00  5.35           O  
ATOM    335  OXT HIS A  27      -2.143  -7.345 -11.692  1.00  5.35           O  
ATOM    336  CB  HIS A  27      -3.866  -8.301  -8.627  1.00  5.35           C  
ATOM    337  CG  HIS A  27      -4.392  -9.536  -7.946  1.00  5.35           C  
ATOM    338  ND1 HIS A  27      -5.640 -10.060  -8.203  1.00  5.35           N  
ATOM    339  CD2 HIS A  27      -3.823 -10.349  -7.022  1.00  5.35           C  
ATOM    340  CE1 HIS A  27      -5.817 -11.146  -7.468  1.00  5.35           C  
ATOM    341  NE2 HIS A  27      -4.728 -11.342  -6.742  1.00  5.35           N  
ATOM    342  H   HIS A  27      -1.345  -9.353  -9.619  1.00  5.35           H  
ATOM    343  HA  HIS A  27      -4.124  -8.912 -10.668  1.00  5.35           H  
ATOM    344 1HB  HIS A  27      -3.103  -7.869  -7.997  1.00  5.35           H  
ATOM    345 2HB  HIS A  27      -4.679  -7.579  -8.695  1.00  5.35           H  
ATOM    346  HD1 HIS A  27      -6.312  -9.700  -8.849  1.00  5.35           H  
ATOM    347  HD2 HIS A  27      -2.853 -10.337  -6.522  1.00  5.35           H  
ATOM    348  HE1 HIS A  27      -6.747 -11.709  -7.531  1.00  5.35           H  
TER     349
ENDMDL

