REMARK ID 641655 MODEL 1 1txq-NE-1
PFRMAT TS
TARGET 1txq-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.534  -0.131  -1.203  1.00  1.26           N  
ATOM      2  CA  MET A   1       0.680   0.171  -0.450  1.00  1.26           C  
ATOM      3  C   MET A   1       0.997   1.669  -0.484  1.00  1.26           C  
ATOM      4  O   MET A   1       0.731   2.324  -1.493  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.856  -0.623  -1.026  1.00  1.26           C  
ATOM      6  CG  MET A   1       1.691  -2.129  -0.952  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.557  -2.720   0.750  1.00  1.26           S  
ATOM      8  CE  MET A   1       3.232  -2.446   1.340  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.810  -1.088  -1.031  1.00  1.26           H  
ATOM     10 2H   MET A   1      -1.276   0.489  -0.912  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.360  -0.006  -2.190  1.00  1.26           H  
ATOM     12  HA  MET A   1       0.505  -0.147   0.572  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.987  -0.358  -2.072  1.00  1.26           H  
ATOM     14 2HB  MET A   1       2.778  -0.352  -0.510  1.00  1.26           H  
ATOM     15 1HG  MET A   1       0.794  -2.425  -1.493  1.00  1.26           H  
ATOM     16 2HG  MET A   1       2.548  -2.613  -1.420  1.00  1.26           H  
ATOM     17 1HE  MET A   1       3.307  -2.758   2.383  1.00  1.26           H  
ATOM     18 2HE  MET A   1       3.928  -3.031   0.737  1.00  1.26           H  
ATOM     19 3HE  MET A   1       3.486  -1.393   1.257  1.00  1.26           H  
ATOM     20  N   PRO A   2       1.538   2.249   0.604  1.00  1.06           N  
ATOM     21  CA  PRO A   2       1.941   3.638   0.703  1.00  1.06           C  
ATOM     22  C   PRO A   2       3.175   3.887  -0.137  1.00  1.06           C  
ATOM     23  O   PRO A   2       3.972   2.972  -0.358  1.00  1.06           O  
ATOM     24  CB  PRO A   2       2.239   3.805   2.197  1.00  1.06           C  
ATOM     25  CG  PRO A   2       2.625   2.420   2.667  1.00  1.06           C  
ATOM     26  CD  PRO A   2       1.770   1.472   1.845  1.00  1.06           C  
ATOM     27  HA  PRO A   2       1.112   4.287   0.383  1.00  1.06           H  
ATOM     28 1HB  PRO A   2       3.053   4.540   2.327  1.00  1.06           H  
ATOM     29 2HB  PRO A   2       1.357   4.208   2.715  1.00  1.06           H  
ATOM     30 1HG  PRO A   2       3.702   2.258   2.508  1.00  1.06           H  
ATOM     31 2HG  PRO A   2       2.446   2.325   3.749  1.00  1.06           H  
ATOM     32 1HD  PRO A   2       2.347   0.571   1.657  1.00  1.06           H  
ATOM     33 2HD  PRO A   2       0.822   1.269   2.369  1.00  1.06           H  
ATOM     34  N   LEU A   3       3.359   5.126  -0.562  1.00  0.89           N  
ATOM     35  CA  LEU A   3       4.567   5.488  -1.281  1.00  0.89           C  
ATOM     36  C   LEU A   3       5.556   6.184  -0.364  1.00  0.89           C  
ATOM     37  O   LEU A   3       5.169   7.010   0.466  1.00  0.89           O  
ATOM     38  CB  LEU A   3       4.214   6.379  -2.456  1.00  0.89           C  
ATOM     39  CG  LEU A   3       3.292   5.749  -3.516  1.00  0.89           C  
ATOM     40  CD1 LEU A   3       2.973   6.781  -4.571  1.00  0.89           C  
ATOM     41  CD2 LEU A   3       3.976   4.517  -4.138  1.00  0.89           C  
ATOM     42  H   LEU A   3       2.662   5.831  -0.373  1.00  0.89           H  
ATOM     43  HA  LEU A   3       5.034   4.580  -1.661  1.00  0.89           H  
ATOM     44 1HB  LEU A   3       3.730   7.280  -2.081  1.00  0.89           H  
ATOM     45 2HB  LEU A   3       5.111   6.664  -2.930  1.00  0.89           H  
ATOM     46  HG  LEU A   3       2.353   5.444  -3.048  1.00  0.89           H  
ATOM     47 1HD1 LEU A   3       2.302   6.341  -5.295  1.00  0.89           H  
ATOM     48 2HD1 LEU A   3       2.490   7.617  -4.097  1.00  0.89           H  
ATOM     49 3HD1 LEU A   3       3.885   7.115  -5.066  1.00  0.89           H  
ATOM     50 1HD2 LEU A   3       3.317   4.072  -4.889  1.00  0.89           H  
ATOM     51 2HD2 LEU A   3       4.907   4.816  -4.605  1.00  0.89           H  
ATOM     52 3HD2 LEU A   3       4.184   3.782  -3.356  1.00  0.89           H  
ATOM     53  N   LYS A   4       6.829   5.846  -0.527  1.00  0.75           N  
ATOM     54  CA  LYS A   4       7.897   6.406   0.286  1.00  0.75           C  
ATOM     55  C   LYS A   4       9.071   6.869  -0.559  1.00  0.75           C  
ATOM     56  O   LYS A   4       9.293   6.365  -1.661  1.00  0.75           O  
ATOM     57  CB  LYS A   4       8.375   5.367   1.311  1.00  0.75           C  
ATOM     58  CG  LYS A   4       7.303   4.937   2.323  1.00  0.75           C  
ATOM     59  CD  LYS A   4       7.857   3.969   3.356  1.00  0.75           C  
ATOM     60  CE  LYS A   4       6.779   3.546   4.348  1.00  0.75           C  
ATOM     61  NZ  LYS A   4       7.311   2.608   5.378  1.00  0.75           N  
ATOM     62  H   LYS A   4       7.060   5.160  -1.232  1.00  0.75           H  
ATOM     63  HA  LYS A   4       7.510   7.274   0.819  1.00  0.75           H  
ATOM     64 1HB  LYS A   4       8.722   4.476   0.787  1.00  0.75           H  
ATOM     65 2HB  LYS A   4       9.225   5.769   1.865  1.00  0.75           H  
ATOM     66 1HG  LYS A   4       6.906   5.819   2.829  1.00  0.75           H  
ATOM     67 2HG  LYS A   4       6.482   4.444   1.800  1.00  0.75           H  
ATOM     68 1HD  LYS A   4       8.245   3.082   2.854  1.00  0.75           H  
ATOM     69 2HD  LYS A   4       8.673   4.444   3.900  1.00  0.75           H  
ATOM     70 1HE  LYS A   4       6.385   4.431   4.844  1.00  0.75           H  
ATOM     71 2HE  LYS A   4       5.969   3.055   3.806  1.00  0.75           H  
ATOM     72 1HZ  LYS A   4       6.570   2.351   6.016  1.00  0.75           H  
ATOM     73 2HZ  LYS A   4       7.670   1.778   4.928  1.00  0.75           H  
ATOM     74 3HZ  LYS A   4       8.054   3.059   5.892  1.00  0.75           H  
ATOM     75  N   VAL A   5       9.834   7.805  -0.020  1.00  0.66           N  
ATOM     76  CA  VAL A   5      11.019   8.288  -0.705  1.00  0.66           C  
ATOM     77  C   VAL A   5      12.021   7.159  -0.883  1.00  0.66           C  
ATOM     78  O   VAL A   5      12.299   6.402   0.048  1.00  0.66           O  
ATOM     79  CB  VAL A   5      11.627   9.476   0.058  1.00  0.66           C  
ATOM     80  CG1 VAL A   5      12.937   9.882  -0.567  1.00  0.66           C  
ATOM     81  CG2 VAL A   5      10.637  10.635   0.010  1.00  0.66           C  
ATOM     82  H   VAL A   5       9.593   8.184   0.885  1.00  0.66           H  
ATOM     83  HA  VAL A   5      10.734   8.636  -1.690  1.00  0.66           H  
ATOM     84  HB  VAL A   5      11.822   9.193   1.092  1.00  0.66           H  
ATOM     85 1HG1 VAL A   5      13.353  10.732  -0.029  1.00  0.66           H  
ATOM     86 2HG1 VAL A   5      13.638   9.052  -0.529  1.00  0.66           H  
ATOM     87 3HG1 VAL A   5      12.763  10.158  -1.591  1.00  0.66           H  
ATOM     88 1HG2 VAL A   5      11.048  11.492   0.541  1.00  0.66           H  
ATOM     89 2HG2 VAL A   5      10.462  10.899  -1.023  1.00  0.66           H  
ATOM     90 3HG2 VAL A   5       9.699  10.336   0.473  1.00  0.66           H  
ATOM     91  N   GLY A   6      12.524   7.040  -2.108  1.00  0.61           N  
ATOM     92  CA  GLY A   6      13.451   6.011  -2.536  1.00  0.61           C  
ATOM     93  C   GLY A   6      12.739   4.888  -3.291  1.00  0.61           C  
ATOM     94  O   GLY A   6      13.386   4.074  -3.955  1.00  0.61           O  
ATOM     95  H   GLY A   6      12.251   7.721  -2.806  1.00  0.61           H  
ATOM     96 1HA  GLY A   6      14.208   6.460  -3.179  1.00  0.61           H  
ATOM     97 2HA  GLY A   6      13.966   5.603  -1.668  1.00  0.61           H  
ATOM     98  N   ALA A   7      11.410   4.828  -3.196  1.00  0.59           N  
ATOM     99  CA  ALA A   7      10.667   3.795  -3.905  1.00  0.59           C  
ATOM    100  C   ALA A   7      10.728   4.000  -5.412  1.00  0.59           C  
ATOM    101  O   ALA A   7      10.719   5.128  -5.913  1.00  0.59           O  
ATOM    102  CB  ALA A   7       9.213   3.773  -3.464  1.00  0.59           C  
ATOM    103  H   ALA A   7      10.891   5.501  -2.629  1.00  0.59           H  
ATOM    104  HA  ALA A   7      11.123   2.833  -3.673  1.00  0.59           H  
ATOM    105 1HB  ALA A   7       8.684   2.978  -3.993  1.00  0.59           H  
ATOM    106 2HB  ALA A   7       9.160   3.603  -2.390  1.00  0.59           H  
ATOM    107 3HB  ALA A   7       8.771   4.711  -3.700  1.00  0.59           H  
ATOM    108  N   LYS A   8      10.746   2.896  -6.145  1.00  0.59           N  
ATOM    109  CA  LYS A   8      10.652   2.966  -7.600  1.00  0.59           C  
ATOM    110  C   LYS A   8       9.172   2.920  -7.927  1.00  0.59           C  
ATOM    111  O   LYS A   8       8.443   2.147  -7.291  1.00  0.59           O  
ATOM    112  CB  LYS A   8      11.380   1.806  -8.284  1.00  0.59           C  
ATOM    113  CG  LYS A   8      11.453   1.901  -9.818  1.00  0.59           C  
ATOM    114  CD  LYS A   8      12.155   0.670 -10.405  1.00  0.59           C  
ATOM    115  CE  LYS A   8      12.337   0.758 -11.919  1.00  0.59           C  
ATOM    116  NZ  LYS A   8      12.794  -0.537 -12.478  1.00  0.59           N  
ATOM    117  H   LYS A   8      10.795   1.995  -5.691  1.00  0.59           H  
ATOM    118  HA  LYS A   8      11.056   3.911  -7.957  1.00  0.59           H  
ATOM    119 1HB  LYS A   8      12.404   1.761  -7.913  1.00  0.59           H  
ATOM    120 2HB  LYS A   8      10.904   0.874  -8.030  1.00  0.59           H  
ATOM    121 1HG  LYS A   8      10.442   1.962 -10.231  1.00  0.59           H  
ATOM    122 2HG  LYS A   8      11.992   2.807 -10.103  1.00  0.59           H  
ATOM    123 1HD  LYS A   8      13.127   0.537  -9.935  1.00  0.59           H  
ATOM    124 2HD  LYS A   8      11.543  -0.214 -10.198  1.00  0.59           H  
ATOM    125 1HE  LYS A   8      11.413   1.029 -12.384  1.00  0.59           H  
ATOM    126 2HE  LYS A   8      13.076   1.522 -12.147  1.00  0.59           H  
ATOM    127 1HZ  LYS A   8      12.892  -0.465 -13.476  1.00  0.59           H  
ATOM    128 2HZ  LYS A   8      13.664  -0.816 -12.069  1.00  0.59           H  
ATOM    129 3HZ  LYS A   8      12.059  -1.248 -12.264  1.00  0.59           H  
ATOM    130  N   VAL A   9       8.729   3.814  -8.810  1.00  0.61           N  
ATOM    131  CA  VAL A   9       7.330   3.876  -9.232  1.00  0.61           C  
ATOM    132  C   VAL A   9       7.087   4.025 -10.743  1.00  0.61           C  
ATOM    133  O   VAL A   9       7.922   4.545 -11.494  1.00  0.61           O  
ATOM    134  CB  VAL A   9       6.603   5.033  -8.529  1.00  0.61           C  
ATOM    135  CG1 VAL A   9       6.546   4.837  -7.045  1.00  0.61           C  
ATOM    136  CG2 VAL A   9       7.324   6.340  -8.828  1.00  0.61           C  
ATOM    137  H   VAL A   9       9.408   4.440  -9.238  1.00  0.61           H  
ATOM    138  HA  VAL A   9       6.858   2.944  -8.920  1.00  0.61           H  
ATOM    139  HB  VAL A   9       5.584   5.067  -8.895  1.00  0.61           H  
ATOM    140 1HG1 VAL A   9       5.999   5.662  -6.628  1.00  0.61           H  
ATOM    141 2HG1 VAL A   9       6.026   3.908  -6.828  1.00  0.61           H  
ATOM    142 3HG1 VAL A   9       7.548   4.804  -6.622  1.00  0.61           H  
ATOM    143 1HG2 VAL A   9       6.793   7.148  -8.338  1.00  0.61           H  
ATOM    144 2HG2 VAL A   9       8.351   6.294  -8.451  1.00  0.61           H  
ATOM    145 3HG2 VAL A   9       7.343   6.510  -9.905  1.00  0.61           H  
ATOM    146  N   LYS A  10       5.877   3.621 -11.151  1.00  0.63           N  
ATOM    147  CA  LYS A  10       5.357   3.784 -12.516  1.00  0.63           C  
ATOM    148  C   LYS A  10       4.215   4.798 -12.548  1.00  0.63           C  
ATOM    149  O   LYS A  10       3.313   4.746 -11.706  1.00  0.63           O  
ATOM    150  CB  LYS A  10       4.864   2.451 -13.092  1.00  0.63           C  
ATOM    151  CG  LYS A  10       4.340   2.539 -14.525  1.00  0.63           C  
ATOM    152  CD  LYS A  10       3.925   1.169 -15.053  1.00  0.63           C  
ATOM    153  CE  LYS A  10       5.145   0.308 -15.344  1.00  0.63           C  
ATOM    154  NZ  LYS A  10       4.781  -0.996 -15.967  1.00  0.63           N  
ATOM    155  H   LYS A  10       5.283   3.172 -10.455  1.00  0.63           H  
ATOM    156  HA  LYS A  10       6.156   4.160 -13.152  1.00  0.63           H  
ATOM    157 1HB  LYS A  10       5.657   1.738 -13.090  1.00  0.63           H  
ATOM    158 2HB  LYS A  10       4.069   2.056 -12.459  1.00  0.63           H  
ATOM    159 1HG  LYS A  10       3.475   3.202 -14.561  1.00  0.63           H  
ATOM    160 2HG  LYS A  10       5.117   2.955 -15.169  1.00  0.63           H  
ATOM    161 1HD  LYS A  10       3.302   0.668 -14.312  1.00  0.63           H  
ATOM    162 2HD  LYS A  10       3.348   1.290 -15.967  1.00  0.63           H  
ATOM    163 1HE  LYS A  10       5.806   0.851 -16.022  1.00  0.63           H  
ATOM    164 2HE  LYS A  10       5.675   0.118 -14.411  1.00  0.63           H  
ATOM    165 1HZ  LYS A  10       5.626  -1.526 -16.141  1.00  0.63           H  
ATOM    166 2HZ  LYS A  10       4.178  -1.515 -15.346  1.00  0.63           H  
ATOM    167 3HZ  LYS A  10       4.303  -0.828 -16.840  1.00  0.63           H  
ATOM    168  N   ILE A  11       4.239   5.713 -13.520  1.00  0.66           N  
ATOM    169  CA  ILE A  11       3.182   6.718 -13.657  1.00  0.66           C  
ATOM    170  C   ILE A  11       2.023   6.244 -14.527  1.00  0.66           C  
ATOM    171  O   ILE A  11       2.168   5.949 -15.733  1.00  0.66           O  
ATOM    172  CB  ILE A  11       3.734   8.024 -14.227  1.00  0.66           C  
ATOM    173  CG1 ILE A  11       4.749   8.575 -13.315  1.00  0.66           C  
ATOM    174  CG2 ILE A  11       2.598   9.032 -14.407  1.00  0.66           C  
ATOM    175  CD1 ILE A  11       5.515   9.697 -13.875  1.00  0.66           C  
ATOM    176  H   ILE A  11       5.016   5.712 -14.180  1.00  0.66           H  
ATOM    177  HA  ILE A  11       2.784   6.932 -12.663  1.00  0.66           H  
ATOM    178  HB  ILE A  11       4.220   7.829 -15.182  1.00  0.66           H  
ATOM    179 1HG1 ILE A  11       4.227   8.933 -12.459  1.00  0.66           H  
ATOM    180 2HG1 ILE A  11       5.441   7.785 -13.015  1.00  0.66           H  
ATOM    181 1HG2 ILE A  11       2.993   9.962 -14.811  1.00  0.66           H  
ATOM    182 2HG2 ILE A  11       1.852   8.630 -15.093  1.00  0.66           H  
ATOM    183 3HG2 ILE A  11       2.127   9.225 -13.437  1.00  0.66           H  
ATOM    184 1HD1 ILE A  11       6.200  10.050 -13.118  1.00  0.66           H  
ATOM    185 2HD1 ILE A  11       6.068   9.363 -14.757  1.00  0.66           H  
ATOM    186 3HD1 ILE A  11       4.834  10.492 -14.152  1.00  0.66           H  
ATOM    187  N   LEU A  12       0.861   6.182 -13.907  1.00  0.70           N  
ATOM    188  CA  LEU A  12      -0.306   5.640 -14.547  1.00  0.70           C  
ATOM    189  C   LEU A  12      -0.755   6.516 -15.687  1.00  0.70           C  
ATOM    190  O   LEU A  12      -0.706   7.742 -15.615  1.00  0.70           O  
ATOM    191  CB  LEU A  12      -1.405   5.471 -13.513  1.00  0.70           C  
ATOM    192  CG  LEU A  12      -1.045   4.474 -12.430  1.00  0.70           C  
ATOM    193  CD1 LEU A  12      -2.156   4.429 -11.385  1.00  0.70           C  
ATOM    194  CD2 LEU A  12      -0.783   3.140 -13.089  1.00  0.70           C  
ATOM    195  H   LEU A  12       0.790   6.497 -12.939  1.00  0.70           H  
ATOM    196  HA  LEU A  12      -0.053   4.660 -14.947  1.00  0.70           H  
ATOM    197 1HB  LEU A  12      -1.596   6.435 -13.038  1.00  0.70           H  
ATOM    198 2HB  LEU A  12      -2.315   5.135 -14.008  1.00  0.70           H  
ATOM    199  HG  LEU A  12      -0.135   4.799 -11.923  1.00  0.70           H  
ATOM    200 1HD1 LEU A  12      -1.904   3.736 -10.596  1.00  0.70           H  
ATOM    201 2HD1 LEU A  12      -2.287   5.420 -10.953  1.00  0.70           H  
ATOM    202 3HD1 LEU A  12      -3.086   4.116 -11.855  1.00  0.70           H  
ATOM    203 1HD2 LEU A  12      -0.503   2.419 -12.362  1.00  0.70           H  
ATOM    204 2HD2 LEU A  12      -1.683   2.805 -13.604  1.00  0.70           H  
ATOM    205 3HD2 LEU A  12       0.029   3.249 -13.807  1.00  0.70           H  
ATOM    206  N   GLY A  13      -1.154   5.869 -16.767  1.00  0.73           N  
ATOM    207  CA  GLY A  13      -1.620   6.562 -17.952  1.00  0.73           C  
ATOM    208  C   GLY A  13      -0.481   6.853 -18.927  1.00  0.73           C  
ATOM    209  O   GLY A  13      -0.738   7.231 -20.070  1.00  0.73           O  
ATOM    210  H   GLY A  13      -1.155   4.859 -16.762  1.00  0.73           H  
ATOM    211 1HA  GLY A  13      -2.380   5.958 -18.448  1.00  0.73           H  
ATOM    212 2HA  GLY A  13      -2.098   7.496 -17.660  1.00  0.73           H  
ATOM    213  N   THR A  14       0.778   6.664 -18.495  1.00  0.75           N  
ATOM    214  CA  THR A  14       1.893   6.941 -19.394  1.00  0.75           C  
ATOM    215  C   THR A  14       2.849   5.759 -19.481  1.00  0.75           C  
ATOM    216  O   THR A  14       3.423   5.485 -20.535  1.00  0.75           O  
ATOM    217  CB  THR A  14       2.727   8.110 -18.877  1.00  0.75           C  
ATOM    218  OG1 THR A  14       3.352   7.724 -17.637  1.00  0.75           O  
ATOM    219  CG2 THR A  14       1.850   9.311 -18.603  1.00  0.75           C  
ATOM    220  H   THR A  14       0.966   6.364 -17.540  1.00  0.75           H  
ATOM    221  HA  THR A  14       1.513   7.156 -20.391  1.00  0.75           H  
ATOM    222  HB  THR A  14       3.470   8.360 -19.606  1.00  0.75           H  
ATOM    223  HG1 THR A  14       2.665   7.486 -16.981  1.00  0.75           H  
ATOM    224 1HG2 THR A  14       2.463  10.128 -18.228  1.00  0.75           H  
ATOM    225 2HG2 THR A  14       1.355   9.617 -19.524  1.00  0.75           H  
ATOM    226 3HG2 THR A  14       1.099   9.053 -17.853  1.00  0.75           H  
ATOM    227  N   GLY A  15       3.008   5.050 -18.361  1.00  0.74           N  
ATOM    228  CA  GLY A  15       3.944   3.942 -18.264  1.00  0.74           C  
ATOM    229  C   GLY A  15       5.382   4.378 -17.965  1.00  0.74           C  
ATOM    230  O   GLY A  15       6.293   3.549 -17.990  1.00  0.74           O  
ATOM    231  H   GLY A  15       2.521   5.329 -17.517  1.00  0.74           H  
ATOM    232 1HA  GLY A  15       3.605   3.266 -17.481  1.00  0.74           H  
ATOM    233 2HA  GLY A  15       3.924   3.376 -19.194  1.00  0.74           H  
ATOM    234  N   HIS A  16       5.610   5.671 -17.710  1.00  0.72           N  
ATOM    235  CA  HIS A  16       6.983   6.104 -17.456  1.00  0.72           C  
ATOM    236  C   HIS A  16       7.391   5.754 -16.037  1.00  0.72           C  
ATOM    237  O   HIS A  16       6.555   5.723 -15.132  1.00  0.72           O  
ATOM    238  CB  HIS A  16       7.162   7.597 -17.711  1.00  0.72           C  
ATOM    239  CG  HIS A  16       6.875   7.946 -19.146  1.00  0.72           C  
ATOM    240  ND1 HIS A  16       7.424   7.250 -20.208  1.00  0.72           N  
ATOM    241  CD2 HIS A  16       6.117   8.920 -19.690  1.00  0.72           C  
ATOM    242  CE1 HIS A  16       6.979   7.763 -21.342  1.00  0.72           C  
ATOM    243  NE2 HIS A  16       6.191   8.782 -21.056  1.00  0.72           N  
ATOM    244  H   HIS A  16       4.841   6.341 -17.700  1.00  0.72           H  
ATOM    245  HA  HIS A  16       7.660   5.577 -18.128  1.00  0.72           H  
ATOM    246 1HB  HIS A  16       6.477   8.161 -17.072  1.00  0.72           H  
ATOM    247 2HB  HIS A  16       8.179   7.902 -17.466  1.00  0.72           H  
ATOM    248  HD2 HIS A  16       5.544   9.671 -19.145  1.00  0.72           H  
ATOM    249  HE1 HIS A  16       7.232   7.413 -22.341  1.00  0.72           H  
ATOM    250  HE2 HIS A  16       5.718   9.367 -21.728  1.00  0.72           H  
ATOM    251  N   CYS A  17       8.676   5.486 -15.829  1.00  0.69           N  
ATOM    252  CA  CYS A  17       9.126   5.123 -14.492  1.00  0.69           C  
ATOM    253  C   CYS A  17      10.259   6.001 -13.982  1.00  0.69           C  
ATOM    254  O   CYS A  17      11.003   6.605 -14.767  1.00  0.69           O  
ATOM    255  CB  CYS A  17       9.537   3.649 -14.468  1.00  0.69           C  
ATOM    256  SG  CYS A  17       8.159   2.546 -14.903  1.00  0.69           S  
ATOM    257  H   CYS A  17       9.338   5.517 -16.592  1.00  0.69           H  
ATOM    258  HA  CYS A  17       8.284   5.239 -13.812  1.00  0.69           H  
ATOM    259 1HB  CYS A  17      10.353   3.477 -15.168  1.00  0.69           H  
ATOM    260 2HB  CYS A  17       9.886   3.382 -13.469  1.00  0.69           H  
ATOM    261  N   GLY A  18      10.369   6.025 -12.650  1.00  0.65           N  
ATOM    262  CA  GLY A  18      11.389   6.782 -11.936  1.00  0.65           C  
ATOM    263  C   GLY A  18      11.392   6.501 -10.437  1.00  0.65           C  
ATOM    264  O   GLY A  18      10.771   5.542  -9.970  1.00  0.65           O  
ATOM    265  H   GLY A  18       9.672   5.497 -12.118  1.00  0.65           H  
ATOM    266 1HA  GLY A  18      12.373   6.575 -12.357  1.00  0.65           H  
ATOM    267 2HA  GLY A  18      11.201   7.835 -12.076  1.00  0.65           H  
ATOM    268  N   THR A  19      12.116   7.335  -9.700  1.00  0.62           N  
ATOM    269  CA  THR A  19      12.291   7.161  -8.258  1.00  0.62           C  
ATOM    270  C   THR A  19      11.681   8.295  -7.444  1.00  0.62           C  
ATOM    271  O   THR A  19      11.820   9.471  -7.790  1.00  0.62           O  
ATOM    272  CB  THR A  19      13.786   7.040  -7.921  1.00  0.62           C  
ATOM    273  OG1 THR A  19      14.338   5.900  -8.600  1.00  0.62           O  
ATOM    274  CG2 THR A  19      13.995   6.875  -6.412  1.00  0.62           C  
ATOM    275  H   THR A  19      12.575   8.108 -10.181  1.00  0.62           H  
ATOM    276  HA  THR A  19      11.798   6.239  -7.957  1.00  0.62           H  
ATOM    277  HB  THR A  19      14.303   7.937  -8.261  1.00  0.62           H  
ATOM    278  HG1 THR A  19      14.052   5.098  -8.155  1.00  0.62           H  
ATOM    279 1HG2 THR A  19      15.057   6.786  -6.199  1.00  0.62           H  
ATOM    280 2HG2 THR A  19      13.603   7.737  -5.882  1.00  0.62           H  
ATOM    281 3HG2 THR A  19      13.480   5.975  -6.073  1.00  0.62           H  
ATOM    282  N   ILE A  20      10.983   7.952  -6.363  1.00  0.60           N  
ATOM    283  CA  ILE A  20      10.416   9.001  -5.535  1.00  0.60           C  
ATOM    284  C   ILE A  20      11.482   9.696  -4.721  1.00  0.60           C  
ATOM    285  O   ILE A  20      12.243   9.067  -3.986  1.00  0.60           O  
ATOM    286  CB  ILE A  20       9.350   8.495  -4.570  1.00  0.60           C  
ATOM    287  CG1 ILE A  20       8.194   7.943  -5.300  1.00  0.60           C  
ATOM    288  CG2 ILE A  20       8.900   9.621  -3.685  1.00  0.60           C  
ATOM    289  CD1 ILE A  20       7.214   7.334  -4.375  1.00  0.60           C  
ATOM    290  H   ILE A  20      10.866   6.967  -6.115  1.00  0.60           H  
ATOM    291  HA  ILE A  20       9.958   9.744  -6.179  1.00  0.60           H  
ATOM    292  HB  ILE A  20       9.763   7.690  -3.958  1.00  0.60           H  
ATOM    293 1HG1 ILE A  20       7.721   8.724  -5.861  1.00  0.60           H  
ATOM    294 2HG1 ILE A  20       8.541   7.177  -5.998  1.00  0.60           H  
ATOM    295 1HG2 ILE A  20       8.153   9.236  -3.014  1.00  0.60           H  
ATOM    296 2HG2 ILE A  20       9.722  10.014  -3.120  1.00  0.60           H  
ATOM    297 3HG2 ILE A  20       8.484  10.419  -4.294  1.00  0.60           H  
ATOM    298 1HD1 ILE A  20       6.385   6.950  -4.928  1.00  0.60           H  
ATOM    299 2HD1 ILE A  20       7.673   6.547  -3.818  1.00  0.60           H  
ATOM    300 3HD1 ILE A  20       6.861   8.096  -3.683  1.00  0.60           H  
ATOM    301  N   VAL A  21      11.511  11.008  -4.819  1.00  0.59           N  
ATOM    302  CA  VAL A  21      12.481  11.793  -4.089  1.00  0.59           C  
ATOM    303  C   VAL A  21      11.847  12.672  -3.008  1.00  0.59           C  
ATOM    304  O   VAL A  21      12.522  13.094  -2.069  1.00  0.59           O  
ATOM    305  CB  VAL A  21      13.303  12.600  -5.079  1.00  0.59           C  
ATOM    306  CG1 VAL A  21      14.079  11.661  -5.979  1.00  0.59           C  
ATOM    307  CG2 VAL A  21      12.390  13.426  -5.905  1.00  0.59           C  
ATOM    308  H   VAL A  21      10.844  11.462  -5.438  1.00  0.59           H  
ATOM    309  HA  VAL A  21      13.172  11.108  -3.605  1.00  0.59           H  
ATOM    310  HB  VAL A  21      14.008  13.229  -4.541  1.00  0.59           H  
ATOM    311 1HG1 VAL A  21      14.663  12.242  -6.661  1.00  0.59           H  
ATOM    312 2HG1 VAL A  21      14.740  11.042  -5.375  1.00  0.59           H  
ATOM    313 3HG1 VAL A  21      13.394  11.027  -6.534  1.00  0.59           H  
ATOM    314 1HG2 VAL A  21      12.982  13.969  -6.592  1.00  0.59           H  
ATOM    315 2HG2 VAL A  21      11.712  12.781  -6.447  1.00  0.59           H  
ATOM    316 3HG2 VAL A  21      11.826  14.111  -5.278  1.00  0.59           H  
ATOM    317  N   TYR A  22      10.540  12.903  -3.111  1.00  0.60           N  
ATOM    318  CA  TYR A  22       9.828  13.672  -2.085  1.00  0.60           C  
ATOM    319  C   TYR A  22       8.365  13.292  -1.963  1.00  0.60           C  
ATOM    320  O   TYR A  22       7.656  13.183  -2.958  1.00  0.60           O  
ATOM    321  CB  TYR A  22       9.947  15.191  -2.334  1.00  0.60           C  
ATOM    322  CG  TYR A  22       9.121  16.077  -1.396  1.00  0.60           C  
ATOM    323  CD1 TYR A  22       9.581  16.398  -0.138  1.00  0.60           C  
ATOM    324  CD2 TYR A  22       7.887  16.588  -1.836  1.00  0.60           C  
ATOM    325  CE1 TYR A  22       8.829  17.223   0.685  1.00  0.60           C  
ATOM    326  CE2 TYR A  22       7.139  17.421  -1.015  1.00  0.60           C  
ATOM    327  CZ  TYR A  22       7.610  17.739   0.247  1.00  0.60           C  
ATOM    328  OH  TYR A  22       6.891  18.582   1.093  1.00  0.60           O  
ATOM    329  H   TYR A  22      10.046  12.552  -3.931  1.00  0.60           H  
ATOM    330  HA  TYR A  22      10.292  13.460  -1.122  1.00  0.60           H  
ATOM    331 1HB  TYR A  22      10.995  15.484  -2.226  1.00  0.60           H  
ATOM    332 2HB  TYR A  22       9.671  15.443  -3.306  1.00  0.60           H  
ATOM    333  HD1 TYR A  22      10.539  16.007   0.208  1.00  0.60           H  
ATOM    334  HD2 TYR A  22       7.520  16.339  -2.831  1.00  0.60           H  
ATOM    335  HE1 TYR A  22       9.199  17.476   1.677  1.00  0.60           H  
ATOM    336  HE2 TYR A  22       6.185  17.825  -1.362  1.00  0.60           H  
ATOM    337  HH  TYR A  22       6.230  19.104   0.583  1.00  0.60           H  
ATOM    338  N   VAL A  23       7.906  13.116  -0.732  1.00  0.62           N  
ATOM    339  CA  VAL A  23       6.493  12.865  -0.486  1.00  0.62           C  
ATOM    340  C   VAL A  23       6.028  13.903   0.530  1.00  0.62           C  
ATOM    341  O   VAL A  23       6.607  14.015   1.613  1.00  0.62           O  
ATOM    342  CB  VAL A  23       6.235  11.433   0.042  1.00  0.62           C  
ATOM    343  CG1 VAL A  23       4.740  11.246   0.282  1.00  0.62           C  
ATOM    344  CG2 VAL A  23       6.742  10.394  -0.954  1.00  0.62           C  
ATOM    345  H   VAL A  23       8.538  13.196   0.051  1.00  0.62           H  
ATOM    346  HA  VAL A  23       5.932  13.003  -1.409  1.00  0.62           H  
ATOM    347  HB  VAL A  23       6.745  11.301   0.996  1.00  0.62           H  
ATOM    348 1HG1 VAL A  23       4.557  10.240   0.665  1.00  0.62           H  
ATOM    349 2HG1 VAL A  23       4.392  11.980   1.006  1.00  0.62           H  
ATOM    350 3HG1 VAL A  23       4.202  11.383  -0.658  1.00  0.62           H  
ATOM    351 1HG2 VAL A  23       6.552   9.390  -0.570  1.00  0.62           H  
ATOM    352 2HG2 VAL A  23       6.229  10.522  -1.898  1.00  0.62           H  
ATOM    353 3HG2 VAL A  23       7.803  10.526  -1.097  1.00  0.62           H  
ATOM    354  N   GLY A  24       5.001  14.666   0.179  1.00  0.66           N  
ATOM    355  CA  GLY A  24       4.518  15.727   1.060  1.00  0.66           C  
ATOM    356  C   GLY A  24       3.791  16.791   0.258  1.00  0.66           C  
ATOM    357  O   GLY A  24       3.240  16.501  -0.794  1.00  0.66           O  
ATOM    358  H   GLY A  24       4.568  14.513  -0.733  1.00  0.66           H  
ATOM    359 1HA  GLY A  24       3.848  15.304   1.807  1.00  0.66           H  
ATOM    360 2HA  GLY A  24       5.358  16.174   1.591  1.00  0.66           H  
ATOM    361  N   SER A  25       3.751  18.018   0.753  1.00  0.71           N  
ATOM    362  CA  SER A  25       3.029  19.059   0.025  1.00  0.71           C  
ATOM    363  C   SER A  25       3.967  20.142  -0.498  1.00  0.71           C  
ATOM    364  O   SER A  25       5.106  20.280  -0.041  1.00  0.71           O  
ATOM    365  CB  SER A  25       1.951  19.665   0.899  1.00  0.71           C  
ATOM    366  OG  SER A  25       0.985  18.698   1.237  1.00  0.71           O  
ATOM    367  H   SER A  25       4.216  18.230   1.626  1.00  0.71           H  
ATOM    368  HA  SER A  25       2.533  18.606  -0.836  1.00  0.71           H  
ATOM    369 1HB  SER A  25       2.400  20.068   1.804  1.00  0.71           H  
ATOM    370 2HB  SER A  25       1.473  20.492   0.371  1.00  0.71           H  
ATOM    371  HG  SER A  25       0.496  18.481   0.400  1.00  0.71           H  
ATOM    372  N   ILE A  26       3.484  20.874  -1.491  1.00  0.76           N  
ATOM    373  CA  ILE A  26       4.163  22.017  -2.085  1.00  0.76           C  
ATOM    374  C   ILE A  26       3.249  23.216  -1.831  1.00  0.76           C  
ATOM    375  O   ILE A  26       2.089  23.128  -2.203  1.00  0.76           O  
ATOM    376  CB  ILE A  26       4.389  21.813  -3.594  1.00  0.76           C  
ATOM    377  CG1 ILE A  26       5.237  20.583  -3.799  1.00  0.76           C  
ATOM    378  CG2 ILE A  26       5.043  23.042  -4.251  1.00  0.76           C  
ATOM    379  CD1 ILE A  26       5.377  20.217  -5.226  1.00  0.76           C  
ATOM    380  H   ILE A  26       2.556  20.647  -1.824  1.00  0.76           H  
ATOM    381  HA  ILE A  26       5.130  22.127  -1.616  1.00  0.76           H  
ATOM    382  HB  ILE A  26       3.426  21.631  -4.073  1.00  0.76           H  
ATOM    383 1HG1 ILE A  26       6.206  20.747  -3.357  1.00  0.76           H  
ATOM    384 2HG1 ILE A  26       4.778  19.745  -3.288  1.00  0.76           H  
ATOM    385 1HG2 ILE A  26       5.175  22.861  -5.316  1.00  0.76           H  
ATOM    386 2HG2 ILE A  26       4.413  23.915  -4.117  1.00  0.76           H  
ATOM    387 3HG2 ILE A  26       6.016  23.222  -3.798  1.00  0.76           H  
ATOM    388 1HD1 ILE A  26       5.986  19.319  -5.308  1.00  0.76           H  
ATOM    389 2HD1 ILE A  26       4.400  20.043  -5.646  1.00  0.76           H  
ATOM    390 3HD1 ILE A  26       5.850  21.026  -5.759  1.00  0.76           H  
ATOM    391  N   PRO A  27       3.710  24.341  -1.251  1.00  0.80           N  
ATOM    392  CA  PRO A  27       2.912  25.508  -0.856  1.00  0.80           C  
ATOM    393  C   PRO A  27       1.877  26.018  -1.866  1.00  0.80           C  
ATOM    394  O   PRO A  27       0.851  26.572  -1.473  1.00  0.80           O  
ATOM    395  CB  PRO A  27       4.004  26.565  -0.651  1.00  0.80           C  
ATOM    396  CG  PRO A  27       5.207  25.782  -0.205  1.00  0.80           C  
ATOM    397  CD  PRO A  27       5.152  24.496  -0.977  1.00  0.80           C  
ATOM    398  HA  PRO A  27       2.416  25.281   0.101  1.00  0.80           H  
ATOM    399 1HB  PRO A  27       4.175  27.115  -1.590  1.00  0.80           H  
ATOM    400 2HB  PRO A  27       3.674  27.303   0.094  1.00  0.80           H  
ATOM    401 1HG  PRO A  27       6.125  26.356  -0.408  1.00  0.80           H  
ATOM    402 2HG  PRO A  27       5.168  25.623   0.883  1.00  0.80           H  
ATOM    403 1HD  PRO A  27       5.709  24.575  -1.901  1.00  0.80           H  
ATOM    404 2HD  PRO A  27       5.528  23.712  -0.307  1.00  0.80           H  
ATOM    405  N   SER A  28       2.147  25.865  -3.154  1.00  0.83           N  
ATOM    406  CA  SER A  28       1.236  26.334  -4.195  1.00  0.83           C  
ATOM    407  C   SER A  28       0.108  25.348  -4.557  1.00  0.83           C  
ATOM    408  O   SER A  28      -0.745  25.659  -5.391  1.00  0.83           O  
ATOM    409  CB  SER A  28       2.023  26.652  -5.433  1.00  0.83           C  
ATOM    410  OG  SER A  28       2.581  25.489  -5.958  1.00  0.83           O  
ATOM    411  H   SER A  28       2.996  25.402  -3.430  1.00  0.83           H  
ATOM    412  HA  SER A  28       0.770  27.253  -3.838  1.00  0.83           H  
ATOM    413 1HB  SER A  28       1.364  27.108  -6.171  1.00  0.83           H  
ATOM    414 2HB  SER A  28       2.812  27.369  -5.204  1.00  0.83           H  
ATOM    415  HG  SER A  28       1.913  24.809  -5.820  1.00  0.83           H  
ATOM    416  N   ARG A  29       0.137  24.146  -3.982  1.00  0.83           N  
ATOM    417  CA  ARG A  29      -0.828  23.090  -4.300  1.00  0.83           C  
ATOM    418  C   ARG A  29      -1.500  22.523  -3.045  1.00  0.83           C  
ATOM    419  O   ARG A  29      -0.968  22.624  -1.943  1.00  0.83           O  
ATOM    420  CB  ARG A  29      -0.139  21.943  -5.027  1.00  0.83           C  
ATOM    421  CG  ARG A  29       0.467  22.245  -6.420  1.00  0.83           C  
ATOM    422  CD  ARG A  29       1.064  21.001  -7.035  1.00  0.83           C  
ATOM    423  NE  ARG A  29       1.665  21.228  -8.345  1.00  0.83           N  
ATOM    424  CZ  ARG A  29       2.043  20.240  -9.199  1.00  0.83           C  
ATOM    425  NH1 ARG A  29       1.847  18.979  -8.886  1.00  0.83           N  
ATOM    426  NH2 ARG A  29       2.604  20.544 -10.354  1.00  0.83           N  
ATOM    427  H   ARG A  29       0.854  23.945  -3.288  1.00  0.83           H  
ATOM    428  HA  ARG A  29      -1.601  23.506  -4.945  1.00  0.83           H  
ATOM    429 1HB  ARG A  29       0.692  21.636  -4.403  1.00  0.83           H  
ATOM    430 2HB  ARG A  29      -0.819  21.093  -5.117  1.00  0.83           H  
ATOM    431 1HG  ARG A  29      -0.308  22.632  -7.083  1.00  0.83           H  
ATOM    432 2HG  ARG A  29       1.261  22.980  -6.319  1.00  0.83           H  
ATOM    433 1HD  ARG A  29       1.853  20.665  -6.384  1.00  0.83           H  
ATOM    434 2HD  ARG A  29       0.307  20.221  -7.126  1.00  0.83           H  
ATOM    435  HE  ARG A  29       1.830  22.184  -8.629  1.00  0.83           H  
ATOM    436 1HH1 ARG A  29       1.415  18.740  -8.008  1.00  0.83           H  
ATOM    437 2HH1 ARG A  29       2.127  18.224  -9.540  1.00  0.83           H  
ATOM    438 1HH2 ARG A  29       2.755  21.509 -10.605  1.00  0.83           H  
ATOM    439 2HH2 ARG A  29       2.880  19.806 -10.990  1.00  0.83           H  
ATOM    440  N   GLU A  30      -2.669  21.911  -3.219  1.00  0.81           N  
ATOM    441  CA  GLU A  30      -3.349  21.258  -2.100  1.00  0.81           C  
ATOM    442  C   GLU A  30      -3.139  19.739  -2.113  1.00  0.81           C  
ATOM    443  O   GLU A  30      -3.031  19.134  -3.180  1.00  0.81           O  
ATOM    444  CB  GLU A  30      -4.848  21.579  -2.132  1.00  0.81           C  
ATOM    445  CG  GLU A  30      -5.176  23.060  -1.931  1.00  0.81           C  
ATOM    446  CD  GLU A  30      -6.664  23.359  -1.954  1.00  0.81           C  
ATOM    447  OE1 GLU A  30      -7.435  22.455  -2.176  1.00  0.81           O  
ATOM    448  OE2 GLU A  30      -7.022  24.495  -1.746  1.00  0.81           O  
ATOM    449  H   GLU A  30      -3.085  21.877  -4.137  1.00  0.81           H  
ATOM    450  HA  GLU A  30      -2.935  21.646  -1.169  1.00  0.81           H  
ATOM    451 1HB  GLU A  30      -5.268  21.266  -3.087  1.00  0.81           H  
ATOM    452 2HB  GLU A  30      -5.357  21.014  -1.350  1.00  0.81           H  
ATOM    453 1HG  GLU A  30      -4.766  23.380  -0.974  1.00  0.81           H  
ATOM    454 2HG  GLU A  30      -4.682  23.636  -2.714  1.00  0.81           H  
ATOM    455  N   GLY A  31      -3.127  19.132  -0.921  1.00  0.76           N  
ATOM    456  CA  GLY A  31      -3.045  17.675  -0.763  1.00  0.76           C  
ATOM    457  C   GLY A  31      -1.623  17.103  -0.775  1.00  0.76           C  
ATOM    458  O   GLY A  31      -0.631  17.840  -0.779  1.00  0.76           O  
ATOM    459  H   GLY A  31      -3.195  19.705  -0.093  1.00  0.76           H  
ATOM    460 1HA  GLY A  31      -3.530  17.397   0.173  1.00  0.76           H  
ATOM    461 2HA  GLY A  31      -3.622  17.204  -1.557  1.00  0.76           H  
ATOM    462  N   LYS A  32      -1.547  15.768  -0.722  1.00  0.71           N  
ATOM    463  CA  LYS A  32      -0.271  15.053  -0.712  1.00  0.71           C  
ATOM    464  C   LYS A  32       0.192  14.803  -2.126  1.00  0.71           C  
ATOM    465  O   LYS A  32      -0.578  14.340  -2.967  1.00  0.71           O  
ATOM    466  CB  LYS A  32      -0.363  13.720   0.031  1.00  0.71           C  
ATOM    467  CG  LYS A  32       0.982  12.957   0.115  1.00  0.71           C  
ATOM    468  CD  LYS A  32       0.842  11.629   0.862  1.00  0.71           C  
ATOM    469  CE  LYS A  32       0.682  11.844   2.362  1.00  0.71           C  
ATOM    470  NZ  LYS A  32       0.641  10.552   3.110  1.00  0.71           N  
ATOM    471  H   LYS A  32      -2.404  15.235  -0.707  1.00  0.71           H  
ATOM    472  HA  LYS A  32       0.481  15.677  -0.223  1.00  0.71           H  
ATOM    473 1HB  LYS A  32      -0.718  13.890   1.046  1.00  0.71           H  
ATOM    474 2HB  LYS A  32      -1.084  13.073  -0.470  1.00  0.71           H  
ATOM    475 1HG  LYS A  32       1.347  12.751  -0.893  1.00  0.71           H  
ATOM    476 2HG  LYS A  32       1.723  13.580   0.622  1.00  0.71           H  
ATOM    477 1HD  LYS A  32      -0.031  11.093   0.490  1.00  0.71           H  
ATOM    478 2HD  LYS A  32       1.723  11.016   0.681  1.00  0.71           H  
ATOM    479 1HE  LYS A  32       1.520  12.437   2.726  1.00  0.71           H  
ATOM    480 2HE  LYS A  32      -0.244  12.388   2.548  1.00  0.71           H  
ATOM    481 1HZ  LYS A  32       0.536  10.738   4.098  1.00  0.71           H  
ATOM    482 2HZ  LYS A  32      -0.141   9.999   2.787  1.00  0.71           H  
ATOM    483 3HZ  LYS A  32       1.500  10.044   2.953  1.00  0.71           H  
ATOM    484  N   LEU A  33       1.431  15.161  -2.380  1.00  0.66           N  
ATOM    485  CA  LEU A  33       2.074  15.056  -3.666  1.00  0.66           C  
ATOM    486  C   LEU A  33       3.303  14.162  -3.604  1.00  0.66           C  
ATOM    487  O   LEU A  33       3.967  14.054  -2.565  1.00  0.66           O  
ATOM    488  CB  LEU A  33       2.481  16.453  -4.074  1.00  0.66           C  
ATOM    489  CG  LEU A  33       1.348  17.446  -4.100  1.00  0.66           C  
ATOM    490  CD1 LEU A  33       1.900  18.778  -4.281  1.00  0.66           C  
ATOM    491  CD2 LEU A  33       0.396  17.097  -5.236  1.00  0.66           C  
ATOM    492  H   LEU A  33       1.983  15.556  -1.631  1.00  0.66           H  
ATOM    493  HA  LEU A  33       1.371  14.644  -4.388  1.00  0.66           H  
ATOM    494 1HB  LEU A  33       3.246  16.819  -3.389  1.00  0.66           H  
ATOM    495 2HB  LEU A  33       2.892  16.397  -5.055  1.00  0.66           H  
ATOM    496  HG  LEU A  33       0.810  17.429  -3.148  1.00  0.66           H  
ATOM    497 1HD1 LEU A  33       1.093  19.475  -4.290  1.00  0.66           H  
ATOM    498 2HD1 LEU A  33       2.568  18.998  -3.461  1.00  0.66           H  
ATOM    499 3HD1 LEU A  33       2.440  18.810  -5.212  1.00  0.66           H  
ATOM    500 1HD2 LEU A  33      -0.424  17.818  -5.256  1.00  0.66           H  
ATOM    501 2HD2 LEU A  33       0.931  17.123  -6.184  1.00  0.66           H  
ATOM    502 3HD2 LEU A  33      -0.007  16.095  -5.075  1.00  0.66           H  
ATOM    503  N   VAL A  34       3.627  13.541  -4.724  1.00  0.62           N  
ATOM    504  CA  VAL A  34       4.829  12.747  -4.826  1.00  0.62           C  
ATOM    505  C   VAL A  34       5.714  13.253  -5.949  1.00  0.62           C  
ATOM    506  O   VAL A  34       5.288  13.381  -7.104  1.00  0.62           O  
ATOM    507  CB  VAL A  34       4.474  11.289  -5.093  1.00  0.62           C  
ATOM    508  CG1 VAL A  34       5.678  10.482  -5.216  1.00  0.62           C  
ATOM    509  CG2 VAL A  34       3.620  10.779  -4.008  1.00  0.62           C  
ATOM    510  H   VAL A  34       3.026  13.622  -5.531  1.00  0.62           H  
ATOM    511  HA  VAL A  34       5.379  12.812  -3.889  1.00  0.62           H  
ATOM    512  HB  VAL A  34       3.949  11.236  -6.008  1.00  0.62           H  
ATOM    513 1HG1 VAL A  34       5.400   9.452  -5.427  1.00  0.62           H  
ATOM    514 2HG1 VAL A  34       6.288  10.863  -6.012  1.00  0.62           H  
ATOM    515 3HG1 VAL A  34       6.218  10.538  -4.285  1.00  0.62           H  
ATOM    516 1HG2 VAL A  34       3.354   9.756  -4.214  1.00  0.62           H  
ATOM    517 2HG2 VAL A  34       4.148  10.837  -3.063  1.00  0.62           H  
ATOM    518 3HG2 VAL A  34       2.739  11.387  -3.974  1.00  0.62           H  
ATOM    519  N   ALA A  35       6.947  13.570  -5.596  1.00  0.60           N  
ATOM    520  CA  ALA A  35       7.926  14.037  -6.543  1.00  0.60           C  
ATOM    521  C   ALA A  35       8.766  12.888  -6.997  1.00  0.60           C  
ATOM    522  O   ALA A  35       9.358  12.189  -6.162  1.00  0.60           O  
ATOM    523  CB  ALA A  35       8.822  15.055  -5.947  1.00  0.60           C  
ATOM    524  H   ALA A  35       7.219  13.456  -4.629  1.00  0.60           H  
ATOM    525  HA  ALA A  35       7.411  14.454  -7.403  1.00  0.60           H  
ATOM    526 1HB  ALA A  35       9.507  15.292  -6.697  1.00  0.60           H  
ATOM    527 2HB  ALA A  35       8.270  15.930  -5.609  1.00  0.60           H  
ATOM    528 3HB  ALA A  35       9.321  14.588  -5.146  1.00  0.60           H  
ATOM    529  N   VAL A  36       8.843  12.734  -8.306  1.00  0.60           N  
ATOM    530  CA  VAL A  36       9.584  11.671  -8.948  1.00  0.60           C  
ATOM    531  C   VAL A  36      10.635  12.121  -9.946  1.00  0.60           C  
ATOM    532  O   VAL A  36      10.407  13.025 -10.754  1.00  0.60           O  
ATOM    533  CB  VAL A  36       8.597  10.702  -9.624  1.00  0.60           C  
ATOM    534  CG1 VAL A  36       9.320   9.649 -10.434  1.00  0.60           C  
ATOM    535  CG2 VAL A  36       7.848  10.011  -8.557  1.00  0.60           C  
ATOM    536  H   VAL A  36       8.317  13.381  -8.893  1.00  0.60           H  
ATOM    537  HA  VAL A  36      10.094  11.119  -8.166  1.00  0.60           H  
ATOM    538  HB  VAL A  36       7.926  11.245 -10.275  1.00  0.60           H  
ATOM    539 1HG1 VAL A  36       8.598   8.964 -10.878  1.00  0.60           H  
ATOM    540 2HG1 VAL A  36       9.891  10.127 -11.222  1.00  0.60           H  
ATOM    541 3HG1 VAL A  36       9.983   9.101  -9.784  1.00  0.60           H  
ATOM    542 1HG2 VAL A  36       7.186   9.328  -8.988  1.00  0.60           H  
ATOM    543 2HG2 VAL A  36       8.546   9.476  -7.936  1.00  0.60           H  
ATOM    544 3HG2 VAL A  36       7.303  10.726  -7.973  1.00  0.60           H  
ATOM    545  N   ASN A  37      11.803  11.487  -9.852  1.00  0.61           N  
ATOM    546  CA  ASN A  37      12.894  11.689 -10.795  1.00  0.61           C  
ATOM    547  C   ASN A  37      12.831  10.591 -11.848  1.00  0.61           C  
ATOM    548  O   ASN A  37      13.015   9.409 -11.546  1.00  0.61           O  
ATOM    549  CB  ASN A  37      14.244  11.718 -10.116  1.00  0.61           C  
ATOM    550  CG  ASN A  37      14.470  12.953  -9.302  1.00  0.61           C  
ATOM    551  OD1 ASN A  37      13.525  13.660  -8.976  1.00  0.61           O  
ATOM    552  ND2 ASN A  37      15.724  13.231  -8.989  1.00  0.61           N  
ATOM    553  H   ASN A  37      11.908  10.788  -9.117  1.00  0.61           H  
ATOM    554  HA  ASN A  37      12.750  12.639 -11.311  1.00  0.61           H  
ATOM    555 1HB  ASN A  37      14.338  10.847  -9.462  1.00  0.61           H  
ATOM    556 2HB  ASN A  37      15.025  11.650 -10.873  1.00  0.61           H  
ATOM    557 1HD2 ASN A  37      15.965  14.061  -8.439  1.00  0.61           H  
ATOM    558 2HD2 ASN A  37      16.455  12.622  -9.289  1.00  0.61           H  
ATOM    559  N   LEU A  38      12.480  10.975 -13.066  1.00  0.63           N  
ATOM    560  CA  LEU A  38      12.249  10.028 -14.146  1.00  0.63           C  
ATOM    561  C   LEU A  38      13.523   9.577 -14.823  1.00  0.63           C  
ATOM    562  O   LEU A  38      14.518  10.298 -14.869  1.00  0.63           O  
ATOM    563  CB  LEU A  38      11.282  10.643 -15.157  1.00  0.63           C  
ATOM    564  CG  LEU A  38       9.903  10.945 -14.565  1.00  0.63           C  
ATOM    565  CD1 LEU A  38       9.039  11.665 -15.583  1.00  0.63           C  
ATOM    566  CD2 LEU A  38       9.278   9.629 -14.139  1.00  0.63           C  
ATOM    567  H   LEU A  38      12.355  11.967 -13.264  1.00  0.63           H  
ATOM    568  HA  LEU A  38      11.769   9.152 -13.738  1.00  0.63           H  
ATOM    569 1HB  LEU A  38      11.707  11.582 -15.526  1.00  0.63           H  
ATOM    570 2HB  LEU A  38      11.158   9.960 -15.997  1.00  0.63           H  
ATOM    571  HG  LEU A  38      10.016  11.600 -13.693  1.00  0.63           H  
ATOM    572 1HD1 LEU A  38       8.062  11.880 -15.151  1.00  0.63           H  
ATOM    573 2HD1 LEU A  38       9.529  12.592 -15.853  1.00  0.63           H  
ATOM    574 3HD1 LEU A  38       8.914  11.044 -16.468  1.00  0.63           H  
ATOM    575 1HD2 LEU A  38       8.327   9.818 -13.700  1.00  0.63           H  
ATOM    576 2HD2 LEU A  38       9.163   8.973 -15.003  1.00  0.63           H  
ATOM    577 3HD2 LEU A  38       9.915   9.151 -13.415  1.00  0.63           H  
ATOM    578  N   ALA A  39      13.475   8.360 -15.356  1.00  0.66           N  
ATOM    579  CA  ALA A  39      14.582   7.754 -16.100  1.00  0.66           C  
ATOM    580  C   ALA A  39      14.994   8.564 -17.338  1.00  0.66           C  
ATOM    581  O   ALA A  39      16.137   8.477 -17.795  1.00  0.66           O  
ATOM    582  CB  ALA A  39      14.188   6.351 -16.523  1.00  0.66           C  
ATOM    583  H   ALA A  39      12.620   7.812 -15.227  1.00  0.66           H  
ATOM    584  HA  ALA A  39      15.440   7.702 -15.432  1.00  0.66           H  
ATOM    585 1HB  ALA A  39      15.020   5.881 -17.043  1.00  0.66           H  
ATOM    586 2HB  ALA A  39      13.927   5.764 -15.642  1.00  0.66           H  
ATOM    587 3HB  ALA A  39      13.328   6.406 -17.190  1.00  0.66           H  
ATOM    588  N   CYS A  40      14.049   9.308 -17.897  1.00  0.68           N  
ATOM    589  CA  CYS A  40      14.250  10.088 -19.109  1.00  0.68           C  
ATOM    590  C   CYS A  40      13.619  11.479 -18.913  1.00  0.68           C  
ATOM    591  O   CYS A  40      12.736  11.621 -18.066  1.00  0.68           O  
ATOM    592  CB  CYS A  40      13.590   9.314 -20.258  1.00  0.68           C  
ATOM    593  SG  CYS A  40      14.246   7.658 -20.477  1.00  0.68           S  
ATOM    594  H   CYS A  40      13.146   9.328 -17.449  1.00  0.68           H  
ATOM    595  HA  CYS A  40      15.319  10.184 -19.290  1.00  0.68           H  
ATOM    596 1HB  CYS A  40      12.549   9.204 -20.029  1.00  0.68           H  
ATOM    597 2HB  CYS A  40      13.651   9.821 -21.195  1.00  0.68           H  
ATOM    598  HG  CYS A  40      15.531   8.005 -20.361  1.00  0.68           H  
ATOM    599  N   PRO A  41      13.974  12.517 -19.710  1.00  0.69           N  
ATOM    600  CA  PRO A  41      13.464  13.888 -19.609  1.00  0.69           C  
ATOM    601  C   PRO A  41      12.048  14.050 -20.134  1.00  0.69           C  
ATOM    602  O   PRO A  41      11.794  14.757 -21.109  1.00  0.69           O  
ATOM    603  CB  PRO A  41      14.493  14.663 -20.440  1.00  0.69           C  
ATOM    604  CG  PRO A  41      14.950  13.687 -21.486  1.00  0.69           C  
ATOM    605  CD  PRO A  41      15.009  12.350 -20.761  1.00  0.69           C  
ATOM    606  HA  PRO A  41      13.499  14.208 -18.572  1.00  0.69           H  
ATOM    607 1HB  PRO A  41      14.019  15.556 -20.869  1.00  0.69           H  
ATOM    608 2HB  PRO A  41      15.307  15.021 -19.789  1.00  0.69           H  
ATOM    609 1HG  PRO A  41      14.242  13.679 -22.329  1.00  0.69           H  
ATOM    610 2HG  PRO A  41      15.926  13.995 -21.894  1.00  0.69           H  
ATOM    611 1HD  PRO A  41      14.769  11.585 -21.476  1.00  0.69           H  
ATOM    612 2HD  PRO A  41      16.002  12.205 -20.310  1.00  0.69           H  
ATOM    613  N   LEU A  42      11.147  13.341 -19.464  1.00  0.69           N  
ATOM    614  CA  LEU A  42       9.735  13.245 -19.772  1.00  0.69           C  
ATOM    615  C   LEU A  42       8.829  13.841 -18.685  1.00  0.69           C  
ATOM    616  O   LEU A  42       7.641  13.517 -18.615  1.00  0.69           O  
ATOM    617  CB  LEU A  42       9.435  11.773 -19.951  1.00  0.69           C  
ATOM    618  CG  LEU A  42      10.256  11.115 -21.062  1.00  0.69           C  
ATOM    619  CD1 LEU A  42       9.983   9.671 -21.069  1.00  0.69           C  
ATOM    620  CD2 LEU A  42       9.924  11.739 -22.387  1.00  0.69           C  
ATOM    621  H   LEU A  42      11.491  12.805 -18.673  1.00  0.69           H  
ATOM    622  HA  LEU A  42       9.552  13.777 -20.704  1.00  0.69           H  
ATOM    623 1HB  LEU A  42       9.663  11.256 -19.017  1.00  0.69           H  
ATOM    624 2HB  LEU A  42       8.377  11.643 -20.175  1.00  0.69           H  
ATOM    625  HG  LEU A  42      11.311  11.255 -20.857  1.00  0.69           H  
ATOM    626 1HD1 LEU A  42      10.573   9.184 -21.844  1.00  0.69           H  
ATOM    627 2HD1 LEU A  42      10.226   9.239 -20.099  1.00  0.69           H  
ATOM    628 3HD1 LEU A  42       8.949   9.541 -21.270  1.00  0.69           H  
ATOM    629 1HD2 LEU A  42      10.520  11.269 -23.169  1.00  0.69           H  
ATOM    630 2HD2 LEU A  42       8.864  11.597 -22.601  1.00  0.69           H  
ATOM    631 3HD2 LEU A  42      10.149  12.807 -22.353  1.00  0.69           H  
ATOM    632  N   GLY A  43       9.407  14.650 -17.804  1.00  0.68           N  
ATOM    633  CA  GLY A  43       8.705  15.256 -16.677  1.00  0.68           C  
ATOM    634  C   GLY A  43       8.225  16.664 -16.990  1.00  0.68           C  
ATOM    635  O   GLY A  43       7.969  17.004 -18.147  1.00  0.68           O  
ATOM    636  H   GLY A  43      10.385  14.888 -17.920  1.00  0.68           H  
ATOM    637 1HA  GLY A  43       7.857  14.634 -16.397  1.00  0.68           H  
ATOM    638 2HA  GLY A  43       9.373  15.286 -15.816  1.00  0.68           H  
ATOM    639  N   SER A  44       8.077  17.476 -15.947  1.00  0.66           N  
ATOM    640  CA  SER A  44       7.571  18.836 -16.080  1.00  0.66           C  
ATOM    641  C   SER A  44       8.404  19.879 -15.330  1.00  0.66           C  
ATOM    642  O   SER A  44       8.136  21.078 -15.438  1.00  0.66           O  
ATOM    643  CB  SER A  44       6.151  18.894 -15.572  1.00  0.66           C  
ATOM    644  OG  SER A  44       6.110  18.584 -14.209  1.00  0.66           O  
ATOM    645  H   SER A  44       8.332  17.134 -15.029  1.00  0.66           H  
ATOM    646  HA  SER A  44       7.580  19.100 -17.137  1.00  0.66           H  
ATOM    647 1HB  SER A  44       5.754  19.894 -15.733  1.00  0.66           H  
ATOM    648 2HB  SER A  44       5.529  18.196 -16.131  1.00  0.66           H  
ATOM    649  HG  SER A  44       6.856  19.058 -13.823  1.00  0.66           H  
ATOM    650  N   ASN A  45       9.415  19.442 -14.575  1.00  0.65           N  
ATOM    651  CA  ASN A  45      10.206  20.384 -13.790  1.00  0.65           C  
ATOM    652  C   ASN A  45      11.646  19.906 -13.575  1.00  0.65           C  
ATOM    653  O   ASN A  45      12.097  18.914 -14.161  1.00  0.65           O  
ATOM    654  CB  ASN A  45       9.512  20.694 -12.455  1.00  0.65           C  
ATOM    655  CG  ASN A  45       9.348  19.547 -11.530  1.00  0.65           C  
ATOM    656  OD1 ASN A  45      10.325  18.914 -11.108  1.00  0.65           O  
ATOM    657  ND2 ASN A  45       8.118  19.272 -11.185  1.00  0.65           N  
ATOM    658  H   ASN A  45       9.599  18.447 -14.497  1.00  0.65           H  
ATOM    659  HA  ASN A  45      10.271  21.318 -14.349  1.00  0.65           H  
ATOM    660 1HB  ASN A  45      10.064  21.469 -11.932  1.00  0.65           H  
ATOM    661 2HB  ASN A  45       8.524  21.105 -12.659  1.00  0.65           H  
ATOM    662 1HD2 ASN A  45       7.926  18.534 -10.543  1.00  0.65           H  
ATOM    663 2HD2 ASN A  45       7.366  19.826 -11.546  1.00  0.65           H  
ATOM    664  N   ASN A  46      12.376  20.680 -12.787  1.00  0.65           N  
ATOM    665  CA  ASN A  46      13.782  20.456 -12.466  1.00  0.65           C  
ATOM    666  C   ASN A  46      13.977  20.395 -10.966  1.00  0.65           C  
ATOM    667  O   ASN A  46      15.020  20.778 -10.439  1.00  0.65           O  
ATOM    668  CB  ASN A  46      14.610  21.569 -13.044  1.00  0.65           C  
ATOM    669  CG  ASN A  46      14.258  22.894 -12.454  1.00  0.65           C  
ATOM    670  OD1 ASN A  46      13.452  23.018 -11.515  1.00  0.65           O  
ATOM    671  ND2 ASN A  46      14.849  23.929 -13.005  1.00  0.65           N  
ATOM    672  H   ASN A  46      11.926  21.486 -12.377  1.00  0.65           H  
ATOM    673  HA  ASN A  46      14.105  19.497 -12.883  1.00  0.65           H  
ATOM    674 1HB  ASN A  46      15.674  21.360 -12.897  1.00  0.65           H  
ATOM    675 2HB  ASN A  46      14.427  21.644 -14.098  1.00  0.65           H  
ATOM    676 1HD2 ASN A  46      14.658  24.852 -12.668  1.00  0.65           H  
ATOM    677 2HD2 ASN A  46      15.488  23.799 -13.763  1.00  0.65           H  
ATOM    678  N   GLY A  47      12.927  20.011 -10.261  1.00  0.66           N  
ATOM    679  CA  GLY A  47      12.995  19.991  -8.814  1.00  0.66           C  
ATOM    680  C   GLY A  47      12.358  21.223  -8.184  1.00  0.66           C  
ATOM    681  O   GLY A  47      12.058  21.233  -6.977  1.00  0.66           O  
ATOM    682  H   GLY A  47      12.078  19.691 -10.725  1.00  0.66           H  
ATOM    683 1HA  GLY A  47      12.517  19.108  -8.439  1.00  0.66           H  
ATOM    684 2HA  GLY A  47      14.036  19.932  -8.534  1.00  0.66           H  
ATOM    685  N   THR A  48      12.127  22.252  -9.008  1.00  0.68           N  
ATOM    686  CA  THR A  48      11.475  23.469  -8.553  1.00  0.68           C  
ATOM    687  C   THR A  48      10.081  23.587  -9.162  1.00  0.68           C  
ATOM    688  O   THR A  48       9.908  23.492 -10.381  1.00  0.68           O  
ATOM    689  CB  THR A  48      12.308  24.712  -8.907  1.00  0.68           C  
ATOM    690  OG1 THR A  48      13.597  24.640  -8.259  1.00  0.68           O  
ATOM    691  CG2 THR A  48      11.594  25.973  -8.452  1.00  0.68           C  
ATOM    692  H   THR A  48      12.459  22.211  -9.970  1.00  0.68           H  
ATOM    693  HA  THR A  48      11.364  23.419  -7.478  1.00  0.68           H  
ATOM    694  HB  THR A  48      12.449  24.757  -9.981  1.00  0.68           H  
ATOM    695  HG1 THR A  48      14.111  23.914  -8.627  1.00  0.68           H  
ATOM    696 1HG2 THR A  48      12.191  26.844  -8.709  1.00  0.68           H  
ATOM    697 2HG2 THR A  48      10.624  26.042  -8.937  1.00  0.68           H  
ATOM    698 3HG2 THR A  48      11.461  25.936  -7.389  1.00  0.68           H  
ATOM    699  N   ILE A  49       9.086  23.754  -8.292  1.00  0.69           N  
ATOM    700  CA  ILE A  49       7.688  23.855  -8.689  1.00  0.69           C  
ATOM    701  C   ILE A  49       7.086  25.185  -8.282  1.00  0.69           C  
ATOM    702  O   ILE A  49       7.032  25.527  -7.105  1.00  0.69           O  
ATOM    703  CB  ILE A  49       6.885  22.665  -8.116  1.00  0.69           C  
ATOM    704  CG1 ILE A  49       7.502  21.382  -8.644  1.00  0.69           C  
ATOM    705  CG2 ILE A  49       5.396  22.760  -8.461  1.00  0.69           C  
ATOM    706  CD1 ILE A  49       8.530  20.751  -7.752  1.00  0.69           C  
ATOM    707  H   ILE A  49       9.331  23.841  -7.306  1.00  0.69           H  
ATOM    708  HA  ILE A  49       7.635  23.788  -9.773  1.00  0.69           H  
ATOM    709  HB  ILE A  49       7.003  22.659  -7.036  1.00  0.69           H  
ATOM    710 1HG1 ILE A  49       6.711  20.659  -8.829  1.00  0.69           H  
ATOM    711 2HG1 ILE A  49       7.981  21.615  -9.590  1.00  0.69           H  
ATOM    712 1HG2 ILE A  49       4.869  21.908  -8.033  1.00  0.69           H  
ATOM    713 2HG2 ILE A  49       4.986  23.682  -8.050  1.00  0.69           H  
ATOM    714 3HG2 ILE A  49       5.271  22.760  -9.543  1.00  0.69           H  
ATOM    715 1HD1 ILE A  49       8.907  19.880  -8.247  1.00  0.69           H  
ATOM    716 2HD1 ILE A  49       9.346  21.431  -7.559  1.00  0.69           H  
ATOM    717 3HD1 ILE A  49       8.076  20.474  -6.819  1.00  0.69           H  
ATOM    718  N   ASN A  50       6.688  25.966  -9.277  1.00  0.71           N  
ATOM    719  CA  ASN A  50       6.121  27.296  -9.060  1.00  0.71           C  
ATOM    720  C   ASN A  50       7.019  28.177  -8.186  1.00  0.71           C  
ATOM    721  O   ASN A  50       6.542  28.930  -7.339  1.00  0.71           O  
ATOM    722  CB  ASN A  50       4.732  27.179  -8.472  1.00  0.71           C  
ATOM    723  CG  ASN A  50       3.779  26.498  -9.424  1.00  0.71           C  
ATOM    724  OD1 ASN A  50       3.865  26.680 -10.646  1.00  0.71           O  
ATOM    725  ND2 ASN A  50       2.874  25.719  -8.893  1.00  0.71           N  
ATOM    726  H   ASN A  50       6.772  25.620 -10.223  1.00  0.71           H  
ATOM    727  HA  ASN A  50       6.037  27.791 -10.029  1.00  0.71           H  
ATOM    728 1HB  ASN A  50       4.760  26.619  -7.535  1.00  0.71           H  
ATOM    729 2HB  ASN A  50       4.350  28.173  -8.243  1.00  0.71           H  
ATOM    730 1HD2 ASN A  50       2.214  25.249  -9.476  1.00  0.71           H  
ATOM    731 2HD2 ASN A  50       2.835  25.607  -7.892  1.00  0.71           H  
ATOM    732  N   GLY A  51       8.327  28.083  -8.407  1.00  0.72           N  
ATOM    733  CA  GLY A  51       9.307  28.873  -7.672  1.00  0.72           C  
ATOM    734  C   GLY A  51       9.776  28.236  -6.358  1.00  0.72           C  
ATOM    735  O   GLY A  51      10.708  28.741  -5.730  1.00  0.72           O  
ATOM    736  H   GLY A  51       8.647  27.441  -9.116  1.00  0.72           H  
ATOM    737 1HA  GLY A  51      10.171  29.047  -8.312  1.00  0.72           H  
ATOM    738 2HA  GLY A  51       8.880  29.852  -7.459  1.00  0.72           H  
ATOM    739  N   VAL A  52       9.171  27.122  -5.947  1.00  0.71           N  
ATOM    740  CA  VAL A  52       9.558  26.488  -4.694  1.00  0.71           C  
ATOM    741  C   VAL A  52      10.471  25.296  -4.913  1.00  0.71           C  
ATOM    742  O   VAL A  52      10.132  24.367  -5.650  1.00  0.71           O  
ATOM    743  CB  VAL A  52       8.313  25.988  -3.936  1.00  0.71           C  
ATOM    744  CG1 VAL A  52       8.749  25.291  -2.643  1.00  0.71           C  
ATOM    745  CG2 VAL A  52       7.370  27.145  -3.665  1.00  0.71           C  
ATOM    746  H   VAL A  52       8.401  26.721  -6.478  1.00  0.71           H  
ATOM    747  HA  VAL A  52      10.078  27.221  -4.078  1.00  0.71           H  
ATOM    748  HB  VAL A  52       7.797  25.247  -4.551  1.00  0.71           H  
ATOM    749 1HG1 VAL A  52       7.895  24.919  -2.118  1.00  0.71           H  
ATOM    750 2HG1 VAL A  52       9.406  24.458  -2.879  1.00  0.71           H  
ATOM    751 3HG1 VAL A  52       9.279  26.000  -2.010  1.00  0.71           H  
ATOM    752 1HG2 VAL A  52       6.486  26.781  -3.146  1.00  0.71           H  
ATOM    753 2HG2 VAL A  52       7.873  27.890  -3.051  1.00  0.71           H  
ATOM    754 3HG2 VAL A  52       7.070  27.596  -4.619  1.00  0.71           H  
ATOM    755  N   LYS A  53      11.645  25.298  -4.289  1.00  0.70           N  
ATOM    756  CA  LYS A  53      12.500  24.135  -4.474  1.00  0.70           C  
ATOM    757  C   LYS A  53      11.991  23.022  -3.585  1.00  0.70           C  
ATOM    758  O   LYS A  53      11.828  23.206  -2.378  1.00  0.70           O  
ATOM    759  CB  LYS A  53      13.965  24.405  -4.170  1.00  0.70           C  
ATOM    760  CG  LYS A  53      14.832  23.190  -4.454  1.00  0.70           C  
ATOM    761  CD  LYS A  53      16.294  23.444  -4.218  1.00  0.70           C  
ATOM    762  CE  LYS A  53      17.070  22.187  -4.510  1.00  0.70           C  
ATOM    763  NZ  LYS A  53      18.523  22.344  -4.272  1.00  0.70           N  
ATOM    764  H   LYS A  53      11.924  26.073  -3.705  1.00  0.70           H  
ATOM    765  HA  LYS A  53      12.432  23.797  -5.505  1.00  0.70           H  
ATOM    766 1HB  LYS A  53      14.321  25.232  -4.785  1.00  0.70           H  
ATOM    767 2HB  LYS A  53      14.085  24.682  -3.124  1.00  0.70           H  
ATOM    768 1HG  LYS A  53      14.518  22.365  -3.811  1.00  0.70           H  
ATOM    769 2HG  LYS A  53      14.686  22.880  -5.493  1.00  0.70           H  
ATOM    770 1HD  LYS A  53      16.641  24.243  -4.873  1.00  0.70           H  
ATOM    771 2HD  LYS A  53      16.458  23.738  -3.182  1.00  0.70           H  
ATOM    772 1HE  LYS A  53      16.694  21.382  -3.877  1.00  0.70           H  
ATOM    773 2HE  LYS A  53      16.912  21.908  -5.555  1.00  0.70           H  
ATOM    774 1HZ  LYS A  53      18.940  21.439  -4.503  1.00  0.70           H  
ATOM    775 2HZ  LYS A  53      18.900  23.064  -4.868  1.00  0.70           H  
ATOM    776 3HZ  LYS A  53      18.698  22.573  -3.307  1.00  0.70           H  
ATOM    777  N   VAL A  54      11.710  21.886  -4.195  1.00  0.68           N  
ATOM    778  CA  VAL A  54      11.173  20.735  -3.504  1.00  0.68           C  
ATOM    779  C   VAL A  54      12.232  19.631  -3.481  1.00  0.68           C  
ATOM    780  O   VAL A  54      12.436  18.970  -2.461  1.00  0.68           O  
ATOM    781  CB  VAL A  54       9.872  20.292  -4.197  1.00  0.68           C  
ATOM    782  CG1 VAL A  54       9.296  19.058  -3.538  1.00  0.68           C  
ATOM    783  CG2 VAL A  54       8.893  21.444  -4.150  1.00  0.68           C  
ATOM    784  H   VAL A  54      11.859  21.816  -5.199  1.00  0.68           H  
ATOM    785  HA  VAL A  54      10.938  21.016  -2.478  1.00  0.68           H  
ATOM    786  HB  VAL A  54      10.091  20.054  -5.232  1.00  0.68           H  
ATOM    787 1HG1 VAL A  54       8.383  18.761  -4.054  1.00  0.68           H  
ATOM    788 2HG1 VAL A  54      10.010  18.244  -3.566  1.00  0.68           H  
ATOM    789 3HG1 VAL A  54       9.068  19.292  -2.498  1.00  0.68           H  
ATOM    790 1HG2 VAL A  54       7.998  21.173  -4.652  1.00  0.68           H  
ATOM    791 2HG2 VAL A  54       8.671  21.697  -3.113  1.00  0.68           H  
ATOM    792 3HG2 VAL A  54       9.321  22.301  -4.644  1.00  0.68           H  
ATOM    793  N   PHE A  55      12.900  19.428  -4.620  1.00  0.66           N  
ATOM    794  CA  PHE A  55      13.899  18.366  -4.741  1.00  0.66           C  
ATOM    795  C   PHE A  55      15.010  18.672  -5.745  1.00  0.66           C  
ATOM    796  O   PHE A  55      14.954  19.662  -6.465  1.00  0.66           O  
ATOM    797  CB  PHE A  55      13.185  17.051  -5.052  1.00  0.66           C  
ATOM    798  CG  PHE A  55      12.386  17.004  -6.365  1.00  0.66           C  
ATOM    799  CD1 PHE A  55      12.877  16.450  -7.512  1.00  0.66           C  
ATOM    800  CD2 PHE A  55      11.129  17.533  -6.416  1.00  0.66           C  
ATOM    801  CE1 PHE A  55      12.088  16.395  -8.674  1.00  0.66           C  
ATOM    802  CE2 PHE A  55      10.365  17.508  -7.555  1.00  0.66           C  
ATOM    803  CZ  PHE A  55      10.839  16.924  -8.684  1.00  0.66           C  
ATOM    804  H   PHE A  55      12.681  20.008  -5.428  1.00  0.66           H  
ATOM    805  HA  PHE A  55      14.374  18.249  -3.766  1.00  0.66           H  
ATOM    806 1HB  PHE A  55      13.920  16.247  -5.088  1.00  0.66           H  
ATOM    807 2HB  PHE A  55      12.500  16.815  -4.235  1.00  0.66           H  
ATOM    808  HD1 PHE A  55      13.879  16.019  -7.497  1.00  0.66           H  
ATOM    809  HD2 PHE A  55      10.738  17.962  -5.546  1.00  0.66           H  
ATOM    810  HE1 PHE A  55      12.470  15.925  -9.569  1.00  0.66           H  
ATOM    811  HE2 PHE A  55       9.373  17.923  -7.541  1.00  0.66           H  
ATOM    812  HZ  PHE A  55      10.225  16.880  -9.581  1.00  0.66           H  
ATOM    813  N   ASN A  56      16.060  17.854  -5.732  1.00  0.64           N  
ATOM    814  CA  ASN A  56      17.166  17.971  -6.685  1.00  0.64           C  
ATOM    815  C   ASN A  56      16.923  17.083  -7.900  1.00  0.64           C  
ATOM    816  O   ASN A  56      16.764  15.865  -7.745  1.00  0.64           O  
ATOM    817  CB  ASN A  56      18.491  17.596  -6.044  1.00  0.64           C  
ATOM    818  CG  ASN A  56      18.951  18.542  -4.957  1.00  0.64           C  
ATOM    819  OD1 ASN A  56      19.056  19.762  -5.174  1.00  0.64           O  
ATOM    820  ND2 ASN A  56      19.230  18.001  -3.796  1.00  0.64           N  
ATOM    821  H   ASN A  56      16.071  17.090  -5.072  1.00  0.64           H  
ATOM    822  HA  ASN A  56      17.219  19.001  -7.041  1.00  0.64           H  
ATOM    823 1HB  ASN A  56      18.410  16.595  -5.619  1.00  0.64           H  
ATOM    824 2HB  ASN A  56      19.260  17.555  -6.815  1.00  0.64           H  
ATOM    825 1HD2 ASN A  56      19.546  18.569  -3.035  1.00  0.64           H  
ATOM    826 2HD2 ASN A  56      19.137  17.013  -3.670  1.00  0.64           H  
ATOM    827  N   CYS A  57      16.851  17.683  -9.089  1.00  0.63           N  
ATOM    828  CA  CYS A  57      16.607  16.902 -10.295  1.00  0.63           C  
ATOM    829  C   CYS A  57      17.102  17.639 -11.559  1.00  0.63           C  
ATOM    830  O   CYS A  57      17.038  18.864 -11.607  1.00  0.63           O  
ATOM    831  CB  CYS A  57      15.120  16.635 -10.381  1.00  0.63           C  
ATOM    832  SG  CYS A  57      14.625  15.598 -11.601  1.00  0.63           S  
ATOM    833  H   CYS A  57      16.966  18.689  -9.153  1.00  0.63           H  
ATOM    834  HA  CYS A  57      17.105  15.950 -10.171  1.00  0.63           H  
ATOM    835 1HB  CYS A  57      14.818  16.193  -9.468  1.00  0.63           H  
ATOM    836 2HB  CYS A  57      14.584  17.568 -10.492  1.00  0.63           H  
ATOM    837  HG  CYS A  57      15.332  16.182 -12.594  1.00  0.63           H  
ATOM    838  N   PRO A  58      17.657  16.949 -12.572  1.00  0.61           N  
ATOM    839  CA  PRO A  58      17.999  17.518 -13.864  1.00  0.61           C  
ATOM    840  C   PRO A  58      16.755  18.086 -14.566  1.00  0.61           C  
ATOM    841  O   PRO A  58      15.643  17.590 -14.336  1.00  0.61           O  
ATOM    842  CB  PRO A  58      18.587  16.326 -14.621  1.00  0.61           C  
ATOM    843  CG  PRO A  58      19.086  15.387 -13.543  1.00  0.61           C  
ATOM    844  CD  PRO A  58      18.122  15.551 -12.389  1.00  0.61           C  
ATOM    845  HA  PRO A  58      18.771  18.268 -13.683  1.00  0.61           H  
ATOM    846 1HB  PRO A  58      17.812  15.872 -15.257  1.00  0.61           H  
ATOM    847 2HB  PRO A  58      19.388  16.664 -15.292  1.00  0.61           H  
ATOM    848 1HG  PRO A  58      19.105  14.355 -13.926  1.00  0.61           H  
ATOM    849 2HG  PRO A  58      20.120  15.642 -13.269  1.00  0.61           H  
ATOM    850 1HD  PRO A  58      17.302  14.829 -12.466  1.00  0.61           H  
ATOM    851 2HD  PRO A  58      18.705  15.436 -11.465  1.00  0.61           H  
ATOM    852  N   PRO A  59      16.902  19.095 -15.435  1.00  0.59           N  
ATOM    853  CA  PRO A  59      15.829  19.693 -16.197  1.00  0.59           C  
ATOM    854  C   PRO A  59      15.031  18.679 -16.978  1.00  0.59           C  
ATOM    855  O   PRO A  59      15.584  17.792 -17.629  1.00  0.59           O  
ATOM    856  CB  PRO A  59      16.583  20.628 -17.144  1.00  0.59           C  
ATOM    857  CG  PRO A  59      17.833  20.996 -16.389  1.00  0.59           C  
ATOM    858  CD  PRO A  59      18.221  19.739 -15.647  1.00  0.59           C  
ATOM    859  HA  PRO A  59      15.173  20.248 -15.532  1.00  0.59           H  
ATOM    860 1HB  PRO A  59      16.787  20.112 -18.094  1.00  0.59           H  
ATOM    861 2HB  PRO A  59      15.955  21.499 -17.384  1.00  0.59           H  
ATOM    862 1HG  PRO A  59      18.614  21.334 -17.090  1.00  0.59           H  
ATOM    863 2HG  PRO A  59      17.630  21.837 -15.711  1.00  0.59           H  
ATOM    864 1HD  PRO A  59      18.890  19.099 -16.242  1.00  0.59           H  
ATOM    865 2HD  PRO A  59      18.670  20.076 -14.708  1.00  0.59           H  
ATOM    866  N   ASN A  60      13.719  18.850 -16.907  1.00  0.58           N  
ATOM    867  CA  ASN A  60      12.702  18.038 -17.559  1.00  0.58           C  
ATOM    868  C   ASN A  60      12.649  16.587 -17.081  1.00  0.58           C  
ATOM    869  O   ASN A  60      11.907  15.790 -17.651  1.00  0.58           O  
ATOM    870  CB  ASN A  60      12.891  18.066 -19.062  1.00  0.58           C  
ATOM    871  CG  ASN A  60      12.817  19.446 -19.648  1.00  0.58           C  
ATOM    872  OD1 ASN A  60      11.989  20.275 -19.251  1.00  0.58           O  
ATOM    873  ND2 ASN A  60      13.682  19.714 -20.593  1.00  0.58           N  
ATOM    874  H   ASN A  60      13.382  19.606 -16.327  1.00  0.58           H  
ATOM    875  HA  ASN A  60      11.728  18.477 -17.326  1.00  0.58           H  
ATOM    876 1HB  ASN A  60      13.840  17.614 -19.335  1.00  0.58           H  
ATOM    877 2HB  ASN A  60      12.111  17.455 -19.524  1.00  0.58           H  
ATOM    878 1HD2 ASN A  60      13.689  20.616 -21.025  1.00  0.58           H  
ATOM    879 2HD2 ASN A  60      14.335  19.013 -20.882  1.00  0.58           H  
ATOM    880  N   THR A  61      13.347  16.243 -15.998  1.00  0.57           N  
ATOM    881  CA  THR A  61      13.274  14.876 -15.494  1.00  0.57           C  
ATOM    882  C   THR A  61      12.415  14.797 -14.241  1.00  0.57           C  
ATOM    883  O   THR A  61      12.096  13.709 -13.763  1.00  0.57           O  
ATOM    884  CB  THR A  61      14.687  14.282 -15.239  1.00  0.57           C  
ATOM    885  OG1 THR A  61      15.384  15.064 -14.327  1.00  0.57           O  
ATOM    886  CG2 THR A  61      15.503  14.204 -16.500  1.00  0.57           C  
ATOM    887  H   THR A  61      13.969  16.910 -15.531  1.00  0.57           H  
ATOM    888  HA  THR A  61      12.801  14.250 -16.248  1.00  0.57           H  
ATOM    889  HB  THR A  61      14.584  13.275 -14.829  1.00  0.57           H  
ATOM    890  HG1 THR A  61      15.285  16.006 -14.564  1.00  0.57           H  
ATOM    891 1HG2 THR A  61      16.479  13.784 -16.267  1.00  0.57           H  
ATOM    892 2HG2 THR A  61      15.014  13.567 -17.199  1.00  0.57           H  
ATOM    893 3HG2 THR A  61      15.627  15.204 -16.921  1.00  0.57           H  
ATOM    894  N   GLY A  62      12.053  15.943 -13.667  1.00  0.57           N  
ATOM    895  CA  GLY A  62      11.270  15.899 -12.442  1.00  0.57           C  
ATOM    896  C   GLY A  62       9.787  16.007 -12.724  1.00  0.57           C  
ATOM    897  O   GLY A  62       9.366  16.765 -13.606  1.00  0.57           O  
ATOM    898  H   GLY A  62      12.302  16.849 -14.057  1.00  0.57           H  
ATOM    899 1HA  GLY A  62      11.479  14.979 -11.896  1.00  0.57           H  
ATOM    900 2HA  GLY A  62      11.578  16.724 -11.802  1.00  0.57           H  
ATOM    901  N   ILE A  63       8.977  15.319 -11.930  1.00  0.57           N  
ATOM    902  CA  ILE A  63       7.535  15.468 -12.066  1.00  0.57           C  
ATOM    903  C   ILE A  63       6.849  15.362 -10.710  1.00  0.57           C  
ATOM    904  O   ILE A  63       7.262  14.573  -9.857  1.00  0.57           O  
ATOM    905  CB  ILE A  63       6.975  14.398 -13.008  1.00  0.57           C  
ATOM    906  CG1 ILE A  63       5.538  14.670 -13.333  1.00  0.57           C  
ATOM    907  CG2 ILE A  63       7.113  13.037 -12.359  1.00  0.57           C  
ATOM    908  CD1 ILE A  63       5.033  13.850 -14.491  1.00  0.57           C  
ATOM    909  H   ILE A  63       9.381  14.654 -11.268  1.00  0.57           H  
ATOM    910  HA  ILE A  63       7.318  16.453 -12.478  1.00  0.57           H  
ATOM    911  HB  ILE A  63       7.533  14.407 -13.939  1.00  0.57           H  
ATOM    912 1HG1 ILE A  63       4.942  14.454 -12.468  1.00  0.57           H  
ATOM    913 2HG1 ILE A  63       5.420  15.728 -13.580  1.00  0.57           H  
ATOM    914 1HG2 ILE A  63       6.731  12.287 -13.030  1.00  0.57           H  
ATOM    915 2HG2 ILE A  63       8.166  12.840 -12.152  1.00  0.57           H  
ATOM    916 3HG2 ILE A  63       6.544  13.019 -11.427  1.00  0.57           H  
ATOM    917 1HD1 ILE A  63       3.985  14.090 -14.673  1.00  0.57           H  
ATOM    918 2HD1 ILE A  63       5.620  14.075 -15.383  1.00  0.57           H  
ATOM    919 3HD1 ILE A  63       5.126  12.800 -14.251  1.00  0.57           H  
ATOM    920  N   VAL A  64       5.793  16.147 -10.507  1.00  0.59           N  
ATOM    921  CA  VAL A  64       5.039  16.049  -9.265  1.00  0.59           C  
ATOM    922  C   VAL A  64       3.592  15.668  -9.523  1.00  0.59           C  
ATOM    923  O   VAL A  64       2.863  16.381 -10.227  1.00  0.59           O  
ATOM    924  CB  VAL A  64       5.088  17.359  -8.466  1.00  0.59           C  
ATOM    925  CG1 VAL A  64       4.261  17.182  -7.233  1.00  0.59           C  
ATOM    926  CG2 VAL A  64       6.523  17.673  -8.083  1.00  0.59           C  
ATOM    927  H   VAL A  64       5.495  16.789 -11.228  1.00  0.59           H  
ATOM    928  HA  VAL A  64       5.482  15.270  -8.651  1.00  0.59           H  
ATOM    929  HB  VAL A  64       4.671  18.170  -9.056  1.00  0.59           H  
ATOM    930 1HG1 VAL A  64       4.274  18.074  -6.662  1.00  0.59           H  
ATOM    931 2HG1 VAL A  64       3.237  16.945  -7.506  1.00  0.59           H  
ATOM    932 3HG1 VAL A  64       4.678  16.361  -6.644  1.00  0.59           H  
ATOM    933 1HG2 VAL A  64       6.548  18.583  -7.506  1.00  0.59           H  
ATOM    934 2HG2 VAL A  64       6.918  16.859  -7.489  1.00  0.59           H  
ATOM    935 3HG2 VAL A  64       7.125  17.792  -8.967  1.00  0.59           H  
ATOM    936  N   CYS A  65       3.193  14.538  -8.943  1.00  0.61           N  
ATOM    937  CA  CYS A  65       1.860  13.974  -9.131  1.00  0.61           C  
ATOM    938  C   CYS A  65       1.205  13.520  -7.825  1.00  0.61           C  
ATOM    939  O   CYS A  65       1.855  13.393  -6.794  1.00  0.61           O  
ATOM    940  CB  CYS A  65       1.952  12.780 -10.059  1.00  0.61           C  
ATOM    941  SG  CYS A  65       2.582  13.089 -11.700  1.00  0.61           S  
ATOM    942  H   CYS A  65       3.868  14.039  -8.359  1.00  0.61           H  
ATOM    943  HA  CYS A  65       1.222  14.730  -9.592  1.00  0.61           H  
ATOM    944 1HB  CYS A  65       2.584  12.106  -9.628  1.00  0.61           H  
ATOM    945 2HB  CYS A  65       0.989  12.306 -10.145  1.00  0.61           H  
ATOM    946  HG  CYS A  65       1.475  13.700 -12.138  1.00  0.61           H  
ATOM    947  N   HIS A  66      -0.093  13.283  -7.852  1.00  0.63           N  
ATOM    948  CA  HIS A  66      -0.799  12.756  -6.686  1.00  0.63           C  
ATOM    949  C   HIS A  66      -0.368  11.287  -6.466  1.00  0.63           C  
ATOM    950  O   HIS A  66      -0.145  10.588  -7.449  1.00  0.63           O  
ATOM    951  CB  HIS A  66      -2.312  12.897  -6.908  1.00  0.63           C  
ATOM    952  CG  HIS A  66      -3.163  12.605  -5.727  1.00  0.63           C  
ATOM    953  ND1 HIS A  66      -3.478  11.321  -5.330  1.00  0.63           N  
ATOM    954  CD2 HIS A  66      -3.758  13.436  -4.837  1.00  0.63           C  
ATOM    955  CE1 HIS A  66      -4.242  11.380  -4.244  1.00  0.63           C  
ATOM    956  NE2 HIS A  66      -4.422  12.652  -3.929  1.00  0.63           N  
ATOM    957  H   HIS A  66      -0.617  13.405  -8.727  1.00  0.63           H  
ATOM    958  HA  HIS A  66      -0.539  13.352  -5.815  1.00  0.63           H  
ATOM    959 1HB  HIS A  66      -2.529  13.914  -7.236  1.00  0.63           H  
ATOM    960 2HB  HIS A  66      -2.619  12.237  -7.706  1.00  0.63           H  
ATOM    961  HD2 HIS A  66      -3.713  14.526  -4.841  1.00  0.63           H  
ATOM    962  HE1 HIS A  66      -4.653  10.533  -3.699  1.00  0.63           H  
ATOM    963  HE2 HIS A  66      -4.959  13.001  -3.147  1.00  0.63           H  
ATOM    964  N   PRO A  67      -0.208  10.770  -5.233  1.00  0.65           N  
ATOM    965  CA  PRO A  67       0.093   9.370  -4.954  1.00  0.65           C  
ATOM    966  C   PRO A  67      -0.786   8.362  -5.709  1.00  0.65           C  
ATOM    967  O   PRO A  67      -0.315   7.284  -6.072  1.00  0.65           O  
ATOM    968  CB  PRO A  67      -0.195   9.278  -3.454  1.00  0.65           C  
ATOM    969  CG  PRO A  67       0.119  10.647  -2.921  1.00  0.65           C  
ATOM    970  CD  PRO A  67      -0.280  11.610  -4.028  1.00  0.65           C  
ATOM    971  HA  PRO A  67       1.153   9.194  -5.171  1.00  0.65           H  
ATOM    972 1HB  PRO A  67      -1.247   8.989  -3.295  1.00  0.65           H  
ATOM    973 2HB  PRO A  67       0.425   8.491  -3.000  1.00  0.65           H  
ATOM    974 1HG  PRO A  67      -0.485  10.824  -2.022  1.00  0.65           H  
ATOM    975 2HG  PRO A  67       1.153  10.718  -2.600  1.00  0.65           H  
ATOM    976 1HD  PRO A  67      -1.273  11.997  -3.838  1.00  0.65           H  
ATOM    977 2HD  PRO A  67       0.471  12.399  -4.083  1.00  0.65           H  
ATOM    978  N   GLU A  68      -2.049   8.705  -6.012  1.00  0.66           N  
ATOM    979  CA  GLU A  68      -2.912   7.740  -6.699  1.00  0.66           C  
ATOM    980  C   GLU A  68      -2.666   7.677  -8.204  1.00  0.66           C  
ATOM    981  O   GLU A  68      -3.307   6.896  -8.910  1.00  0.66           O  
ATOM    982  CB  GLU A  68      -4.394   8.003  -6.409  1.00  0.66           C  
ATOM    983  CG  GLU A  68      -4.801   7.722  -4.954  1.00  0.66           C  
ATOM    984  CD  GLU A  68      -6.268   7.995  -4.660  1.00  0.66           C  
ATOM    985  OE1 GLU A  68      -6.977   8.398  -5.552  1.00  0.66           O  
ATOM    986  OE2 GLU A  68      -6.670   7.797  -3.536  1.00  0.66           O  
ATOM    987  H   GLU A  68      -2.443   9.611  -5.749  1.00  0.66           H  
ATOM    988  HA  GLU A  68      -2.684   6.752  -6.297  1.00  0.66           H  
ATOM    989 1HB  GLU A  68      -4.630   9.042  -6.636  1.00  0.66           H  
ATOM    990 2HB  GLU A  68      -5.008   7.379  -7.058  1.00  0.66           H  
ATOM    991 1HG  GLU A  68      -4.598   6.674  -4.740  1.00  0.66           H  
ATOM    992 2HG  GLU A  68      -4.176   8.315  -4.294  1.00  0.66           H  
ATOM    993  N   GLU A  69      -1.731   8.485  -8.697  1.00  0.68           N  
ATOM    994  CA  GLU A  69      -1.347   8.461 -10.095  1.00  0.68           C  
ATOM    995  C   GLU A  69      -0.184   7.488 -10.290  1.00  0.68           C  
ATOM    996  O   GLU A  69       0.323   7.361 -11.405  1.00  0.68           O  
ATOM    997  CB  GLU A  69      -0.940   9.851 -10.605  1.00  0.68           C  
ATOM    998  CG  GLU A  69      -2.059  10.912 -10.597  1.00  0.68           C  
ATOM    999  CD  GLU A  69      -1.619  12.293 -11.126  1.00  0.68           C  
ATOM   1000  OE1 GLU A  69      -1.392  12.403 -12.306  1.00  0.68           O  
ATOM   1001  OE2 GLU A  69      -1.483  13.222 -10.339  1.00  0.68           O  
ATOM   1002  H   GLU A  69      -1.239   9.130  -8.082  1.00  0.68           H  
ATOM   1003  HA  GLU A  69      -2.191   8.107 -10.687  1.00  0.68           H  
ATOM   1004 1HB  GLU A  69      -0.120  10.222  -9.993  1.00  0.68           H  
ATOM   1005 2HB  GLU A  69      -0.565   9.766 -11.626  1.00  0.68           H  
ATOM   1006 1HG  GLU A  69      -2.881  10.550 -11.212  1.00  0.68           H  
ATOM   1007 2HG  GLU A  69      -2.424  11.008  -9.585  1.00  0.68           H  
ATOM   1008  N   PHE A  70       0.268   6.830  -9.211  1.00  0.71           N  
ATOM   1009  CA  PHE A  70       1.403   5.922  -9.323  1.00  0.71           C  
ATOM   1010  C   PHE A  70       1.171   4.527  -8.777  1.00  0.71           C  
ATOM   1011  O   PHE A  70       0.398   4.318  -7.840  1.00  0.71           O  
ATOM   1012  CB  PHE A  70       2.586   6.392  -8.502  1.00  0.71           C  
ATOM   1013  CG  PHE A  70       3.162   7.662  -8.782  1.00  0.71           C  
ATOM   1014  CD1 PHE A  70       2.698   8.756  -8.120  1.00  0.71           C  
ATOM   1015  CD2 PHE A  70       4.191   7.793  -9.670  1.00  0.71           C  
ATOM   1016  CE1 PHE A  70       3.247   9.955  -8.324  1.00  0.71           C  
ATOM   1017  CE2 PHE A  70       4.752   9.012  -9.881  1.00  0.71           C  
ATOM   1018  CZ  PHE A  70       4.292  10.099  -9.208  1.00  0.71           C  
ATOM   1019  H   PHE A  70      -0.156   6.970  -8.292  1.00  0.71           H  
ATOM   1020  HA  PHE A  70       1.674   5.841 -10.371  1.00  0.71           H  
ATOM   1021 1HB  PHE A  70       2.273   6.408  -7.481  1.00  0.71           H  
ATOM   1022 2HB  PHE A  70       3.370   5.648  -8.574  1.00  0.71           H  
ATOM   1023  HD1 PHE A  70       1.876   8.647  -7.412  1.00  0.71           H  
ATOM   1024  HD2 PHE A  70       4.562   6.912 -10.201  1.00  0.71           H  
ATOM   1025  HE1 PHE A  70       2.856  10.813  -7.786  1.00  0.71           H  
ATOM   1026  HE2 PHE A  70       5.576   9.119 -10.584  1.00  0.71           H  
ATOM   1027  HZ  PHE A  70       4.745  11.079  -9.374  1.00  0.71           H  
ATOM   1028  N   LYS A  71       1.939   3.585  -9.310  1.00  0.77           N  
ATOM   1029  CA  LYS A  71       2.023   2.266  -8.706  1.00  0.77           C  
ATOM   1030  C   LYS A  71       3.482   1.951  -8.341  1.00  0.77           C  
ATOM   1031  O   LYS A  71       4.400   2.400  -9.025  1.00  0.77           O  
ATOM   1032  CB  LYS A  71       1.435   1.177  -9.597  1.00  0.77           C  
ATOM   1033  CG  LYS A  71      -0.061   1.255  -9.740  1.00  0.77           C  
ATOM   1034  CD  LYS A  71      -0.610   0.098 -10.570  1.00  0.77           C  
ATOM   1035  CE  LYS A  71      -2.128   0.180 -10.708  1.00  0.77           C  
ATOM   1036  NZ  LYS A  71      -2.678  -0.969 -11.486  1.00  0.77           N  
ATOM   1037  H   LYS A  71       2.498   3.826 -10.130  1.00  0.77           H  
ATOM   1038  HA  LYS A  71       1.405   2.292  -7.824  1.00  0.77           H  
ATOM   1039 1HB  LYS A  71       1.869   1.254 -10.597  1.00  0.77           H  
ATOM   1040 2HB  LYS A  71       1.693   0.193  -9.203  1.00  0.77           H  
ATOM   1041 1HG  LYS A  71      -0.509   1.214  -8.747  1.00  0.77           H  
ATOM   1042 2HG  LYS A  71      -0.318   2.193 -10.176  1.00  0.77           H  
ATOM   1043 1HD  LYS A  71      -0.160   0.110 -11.563  1.00  0.77           H  
ATOM   1044 2HD  LYS A  71      -0.352  -0.844 -10.088  1.00  0.77           H  
ATOM   1045 1HE  LYS A  71      -2.576   0.183  -9.716  1.00  0.77           H  
ATOM   1046 2HE  LYS A  71      -2.392   1.107 -11.215  1.00  0.77           H  
ATOM   1047 1HZ  LYS A  71      -3.683  -0.882 -11.556  1.00  0.77           H  
ATOM   1048 2HZ  LYS A  71      -2.276  -0.974 -12.413  1.00  0.77           H  
ATOM   1049 3HZ  LYS A  71      -2.449  -1.835 -11.017  1.00  0.77           H  
ATOM   1050  N   PRO A  72       3.734   1.191  -7.266  1.00  0.86           N  
ATOM   1051  CA  PRO A  72       5.043   0.727  -6.840  1.00  0.86           C  
ATOM   1052  C   PRO A  72       5.780  -0.118  -7.870  1.00  0.86           C  
ATOM   1053  O   PRO A  72       5.182  -0.858  -8.655  1.00  0.86           O  
ATOM   1054  CB  PRO A  72       4.721  -0.114  -5.603  1.00  0.86           C  
ATOM   1055  CG  PRO A  72       3.423   0.428  -5.082  1.00  0.86           C  
ATOM   1056  CD  PRO A  72       2.649   0.853  -6.302  1.00  0.86           C  
ATOM   1057  HA  PRO A  72       5.659   1.593  -6.562  1.00  0.86           H  
ATOM   1058 1HB  PRO A  72       4.663  -1.176  -5.883  1.00  0.86           H  
ATOM   1059 2HB  PRO A  72       5.543  -0.026  -4.875  1.00  0.86           H  
ATOM   1060 1HG  PRO A  72       2.902  -0.348  -4.502  1.00  0.86           H  
ATOM   1061 2HG  PRO A  72       3.614   1.263  -4.389  1.00  0.86           H  
ATOM   1062 1HD  PRO A  72       2.003   0.047  -6.681  1.00  0.86           H  
ATOM   1063 2HD  PRO A  72       2.089   1.738  -5.971  1.00  0.86           H  
ATOM   1064  N   ASN A  73       7.094  -0.052  -7.757  1.00  0.97           N  
ATOM   1065  CA  ASN A  73       8.117  -0.734  -8.536  1.00  0.97           C  
ATOM   1066  C   ASN A  73       8.131  -0.303 -10.002  1.00  0.97           C  
ATOM   1067  O   ASN A  73       8.054   0.893 -10.259  1.00  0.97           O  
ATOM   1068  CB  ASN A  73       7.950  -2.236  -8.391  1.00  0.97           C  
ATOM   1069  CG  ASN A  73       8.086  -2.689  -6.958  1.00  0.97           C  
ATOM   1070  OD1 ASN A  73       9.020  -2.304  -6.242  1.00  0.97           O  
ATOM   1071  ND2 ASN A  73       7.156  -3.500  -6.522  1.00  0.97           N  
ATOM   1072  H   ASN A  73       7.454   0.620  -7.091  1.00  0.97           H  
ATOM   1073  HA  ASN A  73       9.085  -0.467  -8.120  1.00  0.97           H  
ATOM   1074 1HB  ASN A  73       6.992  -2.564  -8.790  1.00  0.97           H  
ATOM   1075 2HB  ASN A  73       8.733  -2.743  -8.954  1.00  0.97           H  
ATOM   1076 1HD2 ASN A  73       7.185  -3.837  -5.580  1.00  0.97           H  
ATOM   1077 2HD2 ASN A  73       6.415  -3.784  -7.134  1.00  0.97           H  
ATOM   1078  N   CYS A  74       8.247  -1.269 -10.926  1.00  1.09           N  
ATOM   1079  CA  CYS A  74       8.425  -1.059 -12.371  1.00  1.09           C  
ATOM   1080  C   CYS A  74       9.715  -1.735 -12.820  1.00  1.09           C  
ATOM   1081  O   CYS A  74      10.155  -1.530 -13.951  1.00  1.09           O  
ATOM   1082  OXT CYS A  74      10.510  -2.046 -11.932  1.00  1.09           O  
ATOM   1083  CB  CYS A  74       8.492   0.414 -12.787  1.00  1.09           C  
ATOM   1084  SG  CYS A  74       8.785   0.650 -14.534  1.00  1.09           S  
ATOM   1085  H   CYS A  74       8.243  -2.223 -10.608  1.00  1.09           H  
ATOM   1086  HA  CYS A  74       7.588  -1.521 -12.894  1.00  1.09           H  
ATOM   1087 1HB  CYS A  74       7.565   0.895 -12.554  1.00  1.09           H  
ATOM   1088 2HB  CYS A  74       9.263   0.930 -12.259  1.00  1.09           H  
TER    1089
ENDMDL

REMARK ID 641655 MODEL 2 1txq-NE-1
PFRMAT TS
TARGET 1txq-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.289  -1.666   4.139  1.00  1.27           N  
ATOM      2  CA  MET A   1       4.411  -2.469   3.659  1.00  1.27           C  
ATOM      3  C   MET A   1       5.491  -1.591   3.018  1.00  1.27           C  
ATOM      4  O   MET A   1       5.161  -0.581   2.396  1.00  1.27           O  
ATOM      5  CB  MET A   1       3.912  -3.502   2.645  1.00  1.27           C  
ATOM      6  CG  MET A   1       2.911  -4.494   3.205  1.00  1.27           C  
ATOM      7  SD  MET A   1       3.608  -5.493   4.539  1.00  1.27           S  
ATOM      8  CE  MET A   1       4.764  -6.523   3.627  1.00  1.27           C  
ATOM      9 1H   MET A   1       2.548  -2.275   4.454  1.00  1.27           H  
ATOM     10 2H   MET A   1       3.593  -1.083   4.906  1.00  1.27           H  
ATOM     11 3H   MET A   1       2.948  -1.081   3.390  1.00  1.27           H  
ATOM     12  HA  MET A   1       4.819  -2.986   4.521  1.00  1.27           H  
ATOM     13 1HB  MET A   1       3.435  -2.987   1.813  1.00  1.27           H  
ATOM     14 2HB  MET A   1       4.755  -4.059   2.235  1.00  1.27           H  
ATOM     15 1HG  MET A   1       2.045  -3.959   3.591  1.00  1.27           H  
ATOM     16 2HG  MET A   1       2.576  -5.162   2.412  1.00  1.27           H  
ATOM     17 1HE  MET A   1       5.280  -7.191   4.318  1.00  1.27           H  
ATOM     18 2HE  MET A   1       4.219  -7.114   2.891  1.00  1.27           H  
ATOM     19 3HE  MET A   1       5.491  -5.900   3.116  1.00  1.27           H  
ATOM     20  N   PRO A   2       6.785  -1.927   3.173  1.00  1.06           N  
ATOM     21  CA  PRO A   2       7.910  -1.229   2.583  1.00  1.06           C  
ATOM     22  C   PRO A   2       7.948  -1.464   1.088  1.00  1.06           C  
ATOM     23  O   PRO A   2       7.474  -2.497   0.609  1.00  1.06           O  
ATOM     24  CB  PRO A   2       9.116  -1.867   3.280  1.00  1.06           C  
ATOM     25  CG  PRO A   2       8.646  -3.255   3.660  1.00  1.06           C  
ATOM     26  CD  PRO A   2       7.177  -3.094   3.999  1.00  1.06           C  
ATOM     27  HA  PRO A   2       7.838  -0.154   2.807  1.00  1.06           H  
ATOM     28 1HB  PRO A   2       9.974  -1.885   2.586  1.00  1.06           H  
ATOM     29 2HB  PRO A   2       9.416  -1.260   4.146  1.00  1.06           H  
ATOM     30 1HG  PRO A   2       8.809  -3.947   2.821  1.00  1.06           H  
ATOM     31 2HG  PRO A   2       9.239  -3.635   4.506  1.00  1.06           H  
ATOM     32 1HD  PRO A   2       6.657  -3.998   3.695  1.00  1.06           H  
ATOM     33 2HD  PRO A   2       7.060  -2.877   5.073  1.00  1.06           H  
ATOM     34  N   LEU A   3       8.552  -0.539   0.362  1.00  0.89           N  
ATOM     35  CA  LEU A   3       8.740  -0.725  -1.065  1.00  0.89           C  
ATOM     36  C   LEU A   3      10.161  -1.168  -1.366  1.00  0.89           C  
ATOM     37  O   LEU A   3      11.115  -0.664  -0.769  1.00  0.89           O  
ATOM     38  CB  LEU A   3       8.420   0.566  -1.795  1.00  0.89           C  
ATOM     39  CG  LEU A   3       6.974   1.080  -1.646  1.00  0.89           C  
ATOM     40  CD1 LEU A   3       6.845   2.405  -2.365  1.00  0.89           C  
ATOM     41  CD2 LEU A   3       5.985   0.043  -2.219  1.00  0.89           C  
ATOM     42  H   LEU A   3       8.899   0.299   0.805  1.00  0.89           H  
ATOM     43  HA  LEU A   3       8.059  -1.501  -1.411  1.00  0.89           H  
ATOM     44 1HB  LEU A   3       9.091   1.347  -1.437  1.00  0.89           H  
ATOM     45 2HB  LEU A   3       8.610   0.416  -2.818  1.00  0.89           H  
ATOM     46  HG  LEU A   3       6.753   1.246  -0.590  1.00  0.89           H  
ATOM     47 1HD1 LEU A   3       5.835   2.779  -2.232  1.00  0.89           H  
ATOM     48 2HD1 LEU A   3       7.541   3.102  -1.932  1.00  0.89           H  
ATOM     49 3HD1 LEU A   3       7.058   2.284  -3.426  1.00  0.89           H  
ATOM     50 1HD2 LEU A   3       4.962   0.414  -2.110  1.00  0.89           H  
ATOM     51 2HD2 LEU A   3       6.199  -0.122  -3.268  1.00  0.89           H  
ATOM     52 3HD2 LEU A   3       6.089  -0.900  -1.676  1.00  0.89           H  
ATOM     53  N   LYS A   4      10.291  -2.107  -2.296  1.00  0.75           N  
ATOM     54  CA  LYS A   4      11.585  -2.650  -2.682  1.00  0.75           C  
ATOM     55  C   LYS A   4      11.754  -2.711  -4.190  1.00  0.75           C  
ATOM     56  O   LYS A   4      10.772  -2.791  -4.932  1.00  0.75           O  
ATOM     57  CB  LYS A   4      11.765  -4.053  -2.085  1.00  0.75           C  
ATOM     58  CG  LYS A   4      11.775  -4.093  -0.550  1.00  0.75           C  
ATOM     59  CD  LYS A   4      12.043  -5.493  -0.024  1.00  0.75           C  
ATOM     60  CE  LYS A   4      12.044  -5.518   1.500  1.00  0.75           C  
ATOM     61  NZ  LYS A   4      12.325  -6.882   2.033  1.00  0.75           N  
ATOM     62  H   LYS A   4       9.458  -2.467  -2.740  1.00  0.75           H  
ATOM     63  HA  LYS A   4      12.366  -1.999  -2.288  1.00  0.75           H  
ATOM     64 1HB  LYS A   4      10.960  -4.701  -2.433  1.00  0.75           H  
ATOM     65 2HB  LYS A   4      12.703  -4.482  -2.442  1.00  0.75           H  
ATOM     66 1HG  LYS A   4      12.540  -3.412  -0.173  1.00  0.75           H  
ATOM     67 2HG  LYS A   4      10.807  -3.765  -0.169  1.00  0.75           H  
ATOM     68 1HD  LYS A   4      11.273  -6.175  -0.390  1.00  0.75           H  
ATOM     69 2HD  LYS A   4      13.011  -5.839  -0.385  1.00  0.75           H  
ATOM     70 1HE  LYS A   4      12.805  -4.830   1.866  1.00  0.75           H  
ATOM     71 2HE  LYS A   4      11.069  -5.190   1.863  1.00  0.75           H  
ATOM     72 1HZ  LYS A   4      12.318  -6.858   3.043  1.00  0.75           H  
ATOM     73 2HZ  LYS A   4      11.618  -7.525   1.707  1.00  0.75           H  
ATOM     74 3HZ  LYS A   4      13.232  -7.188   1.710  1.00  0.75           H  
ATOM     75  N   VAL A   5      13.000  -2.705  -4.630  1.00  0.66           N  
ATOM     76  CA  VAL A   5      13.295  -2.816  -6.046  1.00  0.66           C  
ATOM     77  C   VAL A   5      12.801  -4.150  -6.585  1.00  0.66           C  
ATOM     78  O   VAL A   5      13.024  -5.202  -5.984  1.00  0.66           O  
ATOM     79  CB  VAL A   5      14.800  -2.619  -6.293  1.00  0.66           C  
ATOM     80  CG1 VAL A   5      15.131  -2.881  -7.739  1.00  0.66           C  
ATOM     81  CG2 VAL A   5      15.165  -1.184  -5.921  1.00  0.66           C  
ATOM     82  H   VAL A   5      13.761  -2.629  -3.969  1.00  0.66           H  
ATOM     83  HA  VAL A   5      12.766  -2.033  -6.575  1.00  0.66           H  
ATOM     84  HB  VAL A   5      15.369  -3.319  -5.686  1.00  0.66           H  
ATOM     85 1HG1 VAL A   5      16.195  -2.726  -7.906  1.00  0.66           H  
ATOM     86 2HG1 VAL A   5      14.870  -3.904  -8.000  1.00  0.66           H  
ATOM     87 3HG1 VAL A   5      14.570  -2.201  -8.353  1.00  0.66           H  
ATOM     88 1HG2 VAL A   5      16.227  -1.018  -6.092  1.00  0.66           H  
ATOM     89 2HG2 VAL A   5      14.591  -0.506  -6.538  1.00  0.66           H  
ATOM     90 3HG2 VAL A   5      14.932  -1.005  -4.873  1.00  0.66           H  
ATOM     91  N   GLY A   6      12.093  -4.077  -7.708  1.00  0.61           N  
ATOM     92  CA  GLY A   6      11.471  -5.199  -8.385  1.00  0.61           C  
ATOM     93  C   GLY A   6       9.978  -5.292  -8.068  1.00  0.61           C  
ATOM     94  O   GLY A   6       9.240  -6.010  -8.746  1.00  0.61           O  
ATOM     95  H   GLY A   6      11.977  -3.169  -8.140  1.00  0.61           H  
ATOM     96 1HA  GLY A   6      11.610  -5.087  -9.459  1.00  0.61           H  
ATOM     97 2HA  GLY A   6      11.969  -6.121  -8.090  1.00  0.61           H  
ATOM     98  N   ALA A   7       9.520  -4.576  -7.040  1.00  0.59           N  
ATOM     99  CA  ALA A   7       8.107  -4.605  -6.694  1.00  0.59           C  
ATOM    100  C   ALA A   7       7.248  -3.948  -7.765  1.00  0.59           C  
ATOM    101  O   ALA A   7       7.633  -2.948  -8.381  1.00  0.59           O  
ATOM    102  CB  ALA A   7       7.861  -3.910  -5.365  1.00  0.59           C  
ATOM    103  H   ALA A   7      10.149  -3.997  -6.480  1.00  0.59           H  
ATOM    104  HA  ALA A   7       7.804  -5.648  -6.609  1.00  0.59           H  
ATOM    105 1HB  ALA A   7       6.802  -3.966  -5.114  1.00  0.59           H  
ATOM    106 2HB  ALA A   7       8.452  -4.392  -4.587  1.00  0.59           H  
ATOM    107 3HB  ALA A   7       8.152  -2.889  -5.456  1.00  0.59           H  
ATOM    108  N   LYS A   8       6.050  -4.485  -7.951  1.00  0.59           N  
ATOM    109  CA  LYS A   8       5.071  -3.863  -8.835  1.00  0.59           C  
ATOM    110  C   LYS A   8       4.263  -2.897  -7.993  1.00  0.59           C  
ATOM    111  O   LYS A   8       3.856  -3.266  -6.882  1.00  0.59           O  
ATOM    112  CB  LYS A   8       4.145  -4.899  -9.483  1.00  0.59           C  
ATOM    113  CG  LYS A   8       3.134  -4.305 -10.475  1.00  0.59           C  
ATOM    114  CD  LYS A   8       2.218  -5.382 -11.073  1.00  0.59           C  
ATOM    115  CE  LYS A   8       1.086  -4.749 -11.887  1.00  0.59           C  
ATOM    116  NZ  LYS A   8       0.133  -5.765 -12.418  1.00  0.59           N  
ATOM    117  H   LYS A   8       5.801  -5.326  -7.449  1.00  0.59           H  
ATOM    118  HA  LYS A   8       5.581  -3.296  -9.613  1.00  0.59           H  
ATOM    119 1HB  LYS A   8       4.745  -5.635 -10.018  1.00  0.59           H  
ATOM    120 2HB  LYS A   8       3.588  -5.424  -8.711  1.00  0.59           H  
ATOM    121 1HG  LYS A   8       2.527  -3.558  -9.983  1.00  0.59           H  
ATOM    122 2HG  LYS A   8       3.679  -3.810 -11.282  1.00  0.59           H  
ATOM    123 1HD  LYS A   8       2.795  -6.047 -11.714  1.00  0.59           H  
ATOM    124 2HD  LYS A   8       1.778  -5.969 -10.265  1.00  0.59           H  
ATOM    125 1HE  LYS A   8       0.540  -4.075 -11.244  1.00  0.59           H  
ATOM    126 2HE  LYS A   8       1.505  -4.183 -12.717  1.00  0.59           H  
ATOM    127 1HZ  LYS A   8      -0.606  -5.287 -12.922  1.00  0.59           H  
ATOM    128 2HZ  LYS A   8       0.611  -6.404 -13.032  1.00  0.59           H  
ATOM    129 3HZ  LYS A   8      -0.275  -6.278 -11.643  1.00  0.59           H  
ATOM    130  N   VAL A   9       4.126  -1.659  -8.475  1.00  0.61           N  
ATOM    131  CA  VAL A   9       3.386  -0.615  -7.771  1.00  0.61           C  
ATOM    132  C   VAL A   9       2.397   0.214  -8.608  1.00  0.61           C  
ATOM    133  O   VAL A   9       2.524   0.363  -9.831  1.00  0.61           O  
ATOM    134  CB  VAL A   9       4.352   0.375  -7.104  1.00  0.61           C  
ATOM    135  CG1 VAL A   9       5.194  -0.290  -6.052  1.00  0.61           C  
ATOM    136  CG2 VAL A   9       5.255   0.989  -8.158  1.00  0.61           C  
ATOM    137  H   VAL A   9       4.529  -1.453  -9.387  1.00  0.61           H  
ATOM    138  HA  VAL A   9       2.813  -1.107  -6.989  1.00  0.61           H  
ATOM    139  HB  VAL A   9       3.766   1.145  -6.618  1.00  0.61           H  
ATOM    140 1HG1 VAL A   9       5.817   0.461  -5.607  1.00  0.61           H  
ATOM    141 2HG1 VAL A   9       4.544  -0.722  -5.294  1.00  0.61           H  
ATOM    142 3HG1 VAL A   9       5.812  -1.071  -6.493  1.00  0.61           H  
ATOM    143 1HG2 VAL A   9       5.915   1.695  -7.671  1.00  0.61           H  
ATOM    144 2HG2 VAL A   9       5.847   0.205  -8.644  1.00  0.61           H  
ATOM    145 3HG2 VAL A   9       4.649   1.501  -8.906  1.00  0.61           H  
ATOM    146  N   LYS A  10       1.427   0.795  -7.890  1.00  0.64           N  
ATOM    147  CA  LYS A  10       0.413   1.718  -8.405  1.00  0.64           C  
ATOM    148  C   LYS A  10       0.798   3.143  -8.061  1.00  0.64           C  
ATOM    149  O   LYS A  10       1.122   3.433  -6.908  1.00  0.64           O  
ATOM    150  CB  LYS A  10      -0.963   1.416  -7.796  1.00  0.64           C  
ATOM    151  CG  LYS A  10      -2.122   2.239  -8.329  1.00  0.64           C  
ATOM    152  CD  LYS A  10      -3.428   1.755  -7.697  1.00  0.64           C  
ATOM    153  CE  LYS A  10      -4.631   2.526  -8.199  1.00  0.64           C  
ATOM    154  NZ  LYS A  10      -5.899   2.045  -7.576  1.00  0.64           N  
ATOM    155  H   LYS A  10       1.405   0.571  -6.904  1.00  0.64           H  
ATOM    156  HA  LYS A  10       0.364   1.627  -9.490  1.00  0.64           H  
ATOM    157 1HB  LYS A  10      -1.219   0.382  -7.887  1.00  0.64           H  
ATOM    158 2HB  LYS A  10      -0.909   1.613  -6.728  1.00  0.64           H  
ATOM    159 1HG  LYS A  10      -1.968   3.291  -8.083  1.00  0.64           H  
ATOM    160 2HG  LYS A  10      -2.176   2.144  -9.416  1.00  0.64           H  
ATOM    161 1HD  LYS A  10      -3.564   0.697  -7.938  1.00  0.64           H  
ATOM    162 2HD  LYS A  10      -3.366   1.859  -6.613  1.00  0.64           H  
ATOM    163 1HE  LYS A  10      -4.499   3.583  -7.967  1.00  0.64           H  
ATOM    164 2HE  LYS A  10      -4.704   2.405  -9.281  1.00  0.64           H  
ATOM    165 1HZ  LYS A  10      -6.678   2.579  -7.935  1.00  0.64           H  
ATOM    166 2HZ  LYS A  10      -6.033   1.068  -7.796  1.00  0.64           H  
ATOM    167 3HZ  LYS A  10      -5.848   2.159  -6.576  1.00  0.64           H  
ATOM    168  N   ILE A  11       0.740   4.041  -9.038  1.00  0.67           N  
ATOM    169  CA  ILE A  11       1.081   5.440  -8.789  1.00  0.67           C  
ATOM    170  C   ILE A  11      -0.171   6.233  -8.421  1.00  0.67           C  
ATOM    171  O   ILE A  11      -1.088   6.434  -9.244  1.00  0.67           O  
ATOM    172  CB  ILE A  11       1.750   6.024 -10.029  1.00  0.67           C  
ATOM    173  CG1 ILE A  11       2.997   5.206 -10.330  1.00  0.67           C  
ATOM    174  CG2 ILE A  11       2.113   7.492  -9.799  1.00  0.67           C  
ATOM    175  CD1 ILE A  11       3.637   5.487 -11.644  1.00  0.67           C  
ATOM    176  H   ILE A  11       0.478   3.740  -9.977  1.00  0.67           H  
ATOM    177  HA  ILE A  11       1.780   5.494  -7.953  1.00  0.67           H  
ATOM    178  HB  ILE A  11       1.079   5.934 -10.883  1.00  0.67           H  
ATOM    179 1HG1 ILE A  11       3.692   5.410  -9.568  1.00  0.67           H  
ATOM    180 2HG1 ILE A  11       2.739   4.143 -10.300  1.00  0.67           H  
ATOM    181 1HG2 ILE A  11       2.595   7.895 -10.688  1.00  0.67           H  
ATOM    182 2HG2 ILE A  11       1.206   8.064  -9.586  1.00  0.67           H  
ATOM    183 3HG2 ILE A  11       2.795   7.568  -8.948  1.00  0.67           H  
ATOM    184 1HD1 ILE A  11       4.524   4.861 -11.756  1.00  0.67           H  
ATOM    185 2HD1 ILE A  11       2.933   5.263 -12.443  1.00  0.67           H  
ATOM    186 3HD1 ILE A  11       3.921   6.532 -11.695  1.00  0.67           H  
ATOM    187  N   LEU A  12      -0.215   6.669  -7.171  1.00  0.71           N  
ATOM    188  CA  LEU A  12      -1.421   7.264  -6.650  1.00  0.71           C  
ATOM    189  C   LEU A  12      -1.686   8.592  -7.308  1.00  0.71           C  
ATOM    190  O   LEU A  12      -0.774   9.368  -7.586  1.00  0.71           O  
ATOM    191  CB  LEU A  12      -1.314   7.411  -5.140  1.00  0.71           C  
ATOM    192  CG  LEU A  12      -1.163   6.082  -4.408  1.00  0.71           C  
ATOM    193  CD1 LEU A  12      -0.995   6.357  -2.915  1.00  0.71           C  
ATOM    194  CD2 LEU A  12      -2.352   5.196  -4.735  1.00  0.71           C  
ATOM    195  H   LEU A  12       0.588   6.551  -6.550  1.00  0.71           H  
ATOM    196  HA  LEU A  12      -2.254   6.599  -6.870  1.00  0.71           H  
ATOM    197 1HB  LEU A  12      -0.446   8.027  -4.906  1.00  0.71           H  
ATOM    198 2HB  LEU A  12      -2.208   7.909  -4.769  1.00  0.71           H  
ATOM    199  HG  LEU A  12      -0.258   5.581  -4.752  1.00  0.71           H  
ATOM    200 1HD1 LEU A  12      -0.856   5.439  -2.374  1.00  0.71           H  
ATOM    201 2HD1 LEU A  12      -0.122   6.988  -2.759  1.00  0.71           H  
ATOM    202 3HD1 LEU A  12      -1.877   6.867  -2.538  1.00  0.71           H  
ATOM    203 1HD2 LEU A  12      -2.250   4.249  -4.248  1.00  0.71           H  
ATOM    204 2HD2 LEU A  12      -3.269   5.681  -4.403  1.00  0.71           H  
ATOM    205 3HD2 LEU A  12      -2.393   5.037  -5.813  1.00  0.71           H  
ATOM    206  N   GLY A  13      -2.957   8.839  -7.570  1.00  0.74           N  
ATOM    207  CA  GLY A  13      -3.395  10.062  -8.211  1.00  0.74           C  
ATOM    208  C   GLY A  13      -3.510   9.877  -9.721  1.00  0.74           C  
ATOM    209  O   GLY A  13      -4.119  10.708 -10.397  1.00  0.74           O  
ATOM    210  H   GLY A  13      -3.652   8.153  -7.311  1.00  0.74           H  
ATOM    211 1HA  GLY A  13      -4.360  10.362  -7.802  1.00  0.74           H  
ATOM    212 2HA  GLY A  13      -2.689  10.862  -7.992  1.00  0.74           H  
ATOM    213  N   THR A  14      -2.953   8.776 -10.254  1.00  0.76           N  
ATOM    214  CA  THR A  14      -3.045   8.543 -11.689  1.00  0.76           C  
ATOM    215  C   THR A  14      -3.609   7.160 -11.972  1.00  0.76           C  
ATOM    216  O   THR A  14      -4.333   6.953 -12.945  1.00  0.76           O  
ATOM    217  CB  THR A  14      -1.663   8.576 -12.333  1.00  0.76           C  
ATOM    218  OG1 THR A  14      -0.880   7.464 -11.841  1.00  0.76           O  
ATOM    219  CG2 THR A  14      -0.939   9.849 -11.967  1.00  0.76           C  
ATOM    220  H   THR A  14      -2.439   8.115  -9.676  1.00  0.76           H  
ATOM    221  HA  THR A  14      -3.696   9.289 -12.144  1.00  0.76           H  
ATOM    222  HB  THR A  14      -1.771   8.514 -13.397  1.00  0.76           H  
ATOM    223  HG1 THR A  14      -0.901   7.448 -10.858  1.00  0.76           H  
ATOM    224 1HG2 THR A  14       0.045   9.851 -12.432  1.00  0.76           H  
ATOM    225 2HG2 THR A  14      -1.512  10.707 -12.318  1.00  0.76           H  
ATOM    226 3HG2 THR A  14      -0.824   9.905 -10.883  1.00  0.76           H  
ATOM    227  N   GLY A  15      -3.283   6.214 -11.089  1.00  0.75           N  
ATOM    228  CA  GLY A  15      -3.680   4.824 -11.237  1.00  0.75           C  
ATOM    229  C   GLY A  15      -2.766   4.015 -12.162  1.00  0.75           C  
ATOM    230  O   GLY A  15      -3.071   2.862 -12.470  1.00  0.75           O  
ATOM    231  H   GLY A  15      -2.669   6.446 -10.319  1.00  0.75           H  
ATOM    232 1HA  GLY A  15      -3.679   4.366 -10.255  1.00  0.75           H  
ATOM    233 2HA  GLY A  15      -4.703   4.779 -11.607  1.00  0.75           H  
ATOM    234  N   HIS A  16      -1.659   4.607 -12.621  1.00  0.73           N  
ATOM    235  CA  HIS A  16      -0.789   3.885 -13.544  1.00  0.73           C  
ATOM    236  C   HIS A  16       0.020   2.820 -12.827  1.00  0.73           C  
ATOM    237  O   HIS A  16       0.345   2.959 -11.644  1.00  0.73           O  
ATOM    238  CB  HIS A  16       0.159   4.828 -14.289  1.00  0.73           C  
ATOM    239  CG  HIS A  16      -0.563   5.811 -15.142  1.00  0.73           C  
ATOM    240  ND1 HIS A  16      -1.567   5.448 -16.016  1.00  0.73           N  
ATOM    241  CD2 HIS A  16      -0.410   7.142 -15.275  1.00  0.73           C  
ATOM    242  CE1 HIS A  16      -2.029   6.527 -16.617  1.00  0.73           C  
ATOM    243  NE2 HIS A  16      -1.339   7.569 -16.190  1.00  0.73           N  
ATOM    244  H   HIS A  16      -1.433   5.562 -12.344  1.00  0.73           H  
ATOM    245  HA  HIS A  16      -1.399   3.377 -14.290  1.00  0.73           H  
ATOM    246 1HB  HIS A  16       0.756   5.383 -13.565  1.00  0.73           H  
ATOM    247 2HB  HIS A  16       0.845   4.251 -14.912  1.00  0.73           H  
ATOM    248  HD2 HIS A  16       0.310   7.765 -14.743  1.00  0.73           H  
ATOM    249  HE1 HIS A  16      -2.832   6.552 -17.352  1.00  0.73           H  
ATOM    250  HE2 HIS A  16      -1.466   8.525 -16.485  1.00  0.73           H  
ATOM    251  N   CYS A  17       0.360   1.758 -13.553  1.00  0.70           N  
ATOM    252  CA  CYS A  17       1.173   0.694 -12.979  1.00  0.70           C  
ATOM    253  C   CYS A  17       2.609   0.797 -13.478  1.00  0.70           C  
ATOM    254  O   CYS A  17       2.848   1.250 -14.605  1.00  0.70           O  
ATOM    255  CB  CYS A  17       0.633  -0.684 -13.378  1.00  0.70           C  
ATOM    256  SG  CYS A  17      -1.119  -1.008 -12.970  1.00  0.70           S  
ATOM    257  H   CYS A  17       0.051   1.686 -14.512  1.00  0.70           H  
ATOM    258  HA  CYS A  17       1.168   0.787 -11.894  1.00  0.70           H  
ATOM    259 1HB  CYS A  17       0.756  -0.818 -14.453  1.00  0.70           H  
ATOM    260 2HB  CYS A  17       1.233  -1.452 -12.889  1.00  0.70           H  
ATOM    261  N   GLY A  18       3.540   0.283 -12.672  1.00  0.66           N  
ATOM    262  CA  GLY A  18       4.947   0.194 -13.059  1.00  0.66           C  
ATOM    263  C   GLY A  18       5.778  -0.624 -12.069  1.00  0.66           C  
ATOM    264  O   GLY A  18       5.247  -1.173 -11.100  1.00  0.66           O  
ATOM    265  H   GLY A  18       3.252  -0.005 -11.733  1.00  0.66           H  
ATOM    266 1HA  GLY A  18       5.030  -0.241 -14.056  1.00  0.66           H  
ATOM    267 2HA  GLY A  18       5.359   1.197 -13.120  1.00  0.66           H  
ATOM    268  N   THR A  19       7.078  -0.715 -12.331  1.00  0.63           N  
ATOM    269  CA  THR A  19       7.985  -1.510 -11.501  1.00  0.63           C  
ATOM    270  C   THR A  19       9.057  -0.662 -10.836  1.00  0.63           C  
ATOM    271  O   THR A  19       9.651   0.217 -11.465  1.00  0.63           O  
ATOM    272  CB  THR A  19       8.651  -2.619 -12.338  1.00  0.63           C  
ATOM    273  OG1 THR A  19       7.637  -3.484 -12.876  1.00  0.63           O  
ATOM    274  CG2 THR A  19       9.615  -3.448 -11.479  1.00  0.63           C  
ATOM    275  H   THR A  19       7.428  -0.224 -13.153  1.00  0.63           H  
ATOM    276  HA  THR A  19       7.406  -1.985 -10.711  1.00  0.63           H  
ATOM    277  HB  THR A  19       9.202  -2.166 -13.162  1.00  0.63           H  
ATOM    278  HG1 THR A  19       7.223  -3.969 -12.157  1.00  0.63           H  
ATOM    279 1HG2 THR A  19      10.066  -4.227 -12.087  1.00  0.63           H  
ATOM    280 2HG2 THR A  19      10.400  -2.815 -11.079  1.00  0.63           H  
ATOM    281 3HG2 THR A  19       9.062  -3.905 -10.656  1.00  0.63           H  
ATOM    282  N   ILE A  20       9.307  -0.906  -9.554  1.00  0.61           N  
ATOM    283  CA  ILE A  20      10.342  -0.139  -8.887  1.00  0.61           C  
ATOM    284  C   ILE A  20      11.723  -0.582  -9.307  1.00  0.61           C  
ATOM    285  O   ILE A  20      12.079  -1.757  -9.223  1.00  0.61           O  
ATOM    286  CB  ILE A  20      10.261  -0.222  -7.368  1.00  0.61           C  
ATOM    287  CG1 ILE A  20       8.996   0.361  -6.878  1.00  0.61           C  
ATOM    288  CG2 ILE A  20      11.428   0.511  -6.762  1.00  0.61           C  
ATOM    289  CD1 ILE A  20       8.839   0.167  -5.425  1.00  0.61           C  
ATOM    290  H   ILE A  20       8.784  -1.632  -9.057  1.00  0.61           H  
ATOM    291  HA  ILE A  20      10.238   0.902  -9.168  1.00  0.61           H  
ATOM    292  HB  ILE A  20      10.281  -1.268  -7.056  1.00  0.61           H  
ATOM    293 1HG1 ILE A  20       8.979   1.410  -7.099  1.00  0.61           H  
ATOM    294 2HG1 ILE A  20       8.157  -0.116  -7.389  1.00  0.61           H  
ATOM    295 1HG2 ILE A  20      11.352   0.439  -5.689  1.00  0.61           H  
ATOM    296 2HG2 ILE A  20      12.354   0.084  -7.084  1.00  0.61           H  
ATOM    297 3HG2 ILE A  20      11.401   1.553  -7.069  1.00  0.61           H  
ATOM    298 1HD1 ILE A  20       7.922   0.609  -5.098  1.00  0.61           H  
ATOM    299 2HD1 ILE A  20       8.845  -0.875  -5.188  1.00  0.61           H  
ATOM    300 3HD1 ILE A  20       9.671   0.649  -4.914  1.00  0.61           H  
ATOM    301  N   VAL A  21      12.522   0.375  -9.728  1.00  0.60           N  
ATOM    302  CA  VAL A  21      13.872   0.093 -10.159  1.00  0.60           C  
ATOM    303  C   VAL A  21      14.935   0.701  -9.238  1.00  0.60           C  
ATOM    304  O   VAL A  21      16.081   0.252  -9.225  1.00  0.60           O  
ATOM    305  CB  VAL A  21      14.027   0.546 -11.602  1.00  0.60           C  
ATOM    306  CG1 VAL A  21      13.102  -0.261 -12.492  1.00  0.60           C  
ATOM    307  CG2 VAL A  21      13.666   1.980 -11.699  1.00  0.60           C  
ATOM    308  H   VAL A  21      12.162   1.325  -9.763  1.00  0.60           H  
ATOM    309  HA  VAL A  21      14.005  -0.985 -10.162  1.00  0.60           H  
ATOM    310  HB  VAL A  21      15.053   0.385 -11.926  1.00  0.60           H  
ATOM    311 1HG1 VAL A  21      13.231   0.059 -13.505  1.00  0.60           H  
ATOM    312 2HG1 VAL A  21      13.353  -1.317 -12.413  1.00  0.60           H  
ATOM    313 3HG1 VAL A  21      12.071  -0.110 -12.191  1.00  0.60           H  
ATOM    314 1HG2 VAL A  21      13.771   2.272 -12.710  1.00  0.60           H  
ATOM    315 2HG2 VAL A  21      12.639   2.115 -11.394  1.00  0.60           H  
ATOM    316 3HG2 VAL A  21      14.319   2.580 -11.072  1.00  0.60           H  
ATOM    317  N   TYR A  22      14.541   1.684  -8.429  1.00  0.61           N  
ATOM    318  CA  TYR A  22      15.469   2.281  -7.461  1.00  0.61           C  
ATOM    319  C   TYR A  22      14.776   2.843  -6.235  1.00  0.61           C  
ATOM    320  O   TYR A  22      13.779   3.549  -6.341  1.00  0.61           O  
ATOM    321  CB  TYR A  22      16.332   3.382  -8.111  1.00  0.61           C  
ATOM    322  CG  TYR A  22      17.232   4.167  -7.148  1.00  0.61           C  
ATOM    323  CD1 TYR A  22      18.450   3.664  -6.748  1.00  0.61           C  
ATOM    324  CD2 TYR A  22      16.817   5.430  -6.686  1.00  0.61           C  
ATOM    325  CE1 TYR A  22      19.260   4.404  -5.898  1.00  0.61           C  
ATOM    326  CE2 TYR A  22      17.633   6.174  -5.842  1.00  0.61           C  
ATOM    327  CZ  TYR A  22      18.856   5.662  -5.448  1.00  0.61           C  
ATOM    328  OH  TYR A  22      19.706   6.384  -4.611  1.00  0.61           O  
ATOM    329  H   TYR A  22      13.587   2.030  -8.514  1.00  0.61           H  
ATOM    330  HA  TYR A  22      16.141   1.497  -7.114  1.00  0.61           H  
ATOM    331 1HB  TYR A  22      16.978   2.925  -8.864  1.00  0.61           H  
ATOM    332 2HB  TYR A  22      15.745   4.082  -8.612  1.00  0.61           H  
ATOM    333  HD1 TYR A  22      18.779   2.688  -7.104  1.00  0.61           H  
ATOM    334  HD2 TYR A  22      15.855   5.833  -7.002  1.00  0.61           H  
ATOM    335  HE1 TYR A  22      20.224   4.002  -5.589  1.00  0.61           H  
ATOM    336  HE2 TYR A  22      17.312   7.159  -5.494  1.00  0.61           H  
ATOM    337  HH  TYR A  22      19.462   7.338  -4.605  1.00  0.61           H  
ATOM    338  N   VAL A  23      15.324   2.549  -5.063  1.00  0.64           N  
ATOM    339  CA  VAL A  23      14.816   3.130  -3.829  1.00  0.64           C  
ATOM    340  C   VAL A  23      15.998   3.784  -3.117  1.00  0.64           C  
ATOM    341  O   VAL A  23      17.006   3.124  -2.854  1.00  0.64           O  
ATOM    342  CB  VAL A  23      14.148   2.069  -2.919  1.00  0.64           C  
ATOM    343  CG1 VAL A  23      13.644   2.747  -1.645  1.00  0.64           C  
ATOM    344  CG2 VAL A  23      12.991   1.378  -3.650  1.00  0.64           C  
ATOM    345  H   VAL A  23      16.132   1.943  -5.029  1.00  0.64           H  
ATOM    346  HA  VAL A  23      14.082   3.900  -4.064  1.00  0.64           H  
ATOM    347  HB  VAL A  23      14.887   1.325  -2.628  1.00  0.64           H  
ATOM    348 1HG1 VAL A  23      13.186   2.001  -0.994  1.00  0.64           H  
ATOM    349 2HG1 VAL A  23      14.479   3.216  -1.129  1.00  0.64           H  
ATOM    350 3HG1 VAL A  23      12.908   3.507  -1.905  1.00  0.64           H  
ATOM    351 1HG2 VAL A  23      12.531   0.636  -2.995  1.00  0.64           H  
ATOM    352 2HG2 VAL A  23      12.253   2.115  -3.931  1.00  0.64           H  
ATOM    353 3HG2 VAL A  23      13.367   0.887  -4.536  1.00  0.64           H  
ATOM    354  N   GLY A  24      15.882   5.073  -2.819  1.00  0.69           N  
ATOM    355  CA  GLY A  24      16.980   5.803  -2.185  1.00  0.69           C  
ATOM    356  C   GLY A  24      16.872   7.290  -2.482  1.00  0.69           C  
ATOM    357  O   GLY A  24      15.784   7.792  -2.723  1.00  0.69           O  
ATOM    358  H   GLY A  24      15.017   5.556  -3.065  1.00  0.69           H  
ATOM    359 1HA  GLY A  24      16.954   5.638  -1.109  1.00  0.69           H  
ATOM    360 2HA  GLY A  24      17.933   5.422  -2.550  1.00  0.69           H  
ATOM    361  N   SER A  25      17.979   8.014  -2.435  1.00  0.74           N  
ATOM    362  CA  SER A  25      17.903   9.454  -2.680  1.00  0.74           C  
ATOM    363  C   SER A  25      18.617   9.845  -3.970  1.00  0.74           C  
ATOM    364  O   SER A  25      19.425   9.082  -4.511  1.00  0.74           O  
ATOM    365  CB  SER A  25      18.458  10.225  -1.500  1.00  0.74           C  
ATOM    366  OG  SER A  25      17.678   9.999  -0.347  1.00  0.74           O  
ATOM    367  H   SER A  25      18.867   7.574  -2.230  1.00  0.74           H  
ATOM    368  HA  SER A  25      16.853   9.737  -2.786  1.00  0.74           H  
ATOM    369 1HB  SER A  25      19.485   9.917  -1.315  1.00  0.74           H  
ATOM    370 2HB  SER A  25      18.471  11.291  -1.731  1.00  0.74           H  
ATOM    371  HG  SER A  25      16.801  10.442  -0.505  1.00  0.74           H  
ATOM    372  N   ILE A  26      18.268  11.018  -4.477  1.00  0.80           N  
ATOM    373  CA  ILE A  26      18.875  11.621  -5.657  1.00  0.80           C  
ATOM    374  C   ILE A  26      19.509  12.930  -5.173  1.00  0.80           C  
ATOM    375  O   ILE A  26      18.787  13.720  -4.583  1.00  0.80           O  
ATOM    376  CB  ILE A  26      17.820  11.877  -6.746  1.00  0.80           C  
ATOM    377  CG1 ILE A  26      17.188  10.552  -7.122  1.00  0.80           C  
ATOM    378  CG2 ILE A  26      18.427  12.566  -7.985  1.00  0.80           C  
ATOM    379  CD1 ILE A  26      16.050  10.700  -8.041  1.00  0.80           C  
ATOM    380  H   ILE A  26      17.563  11.548  -3.981  1.00  0.80           H  
ATOM    381  HA  ILE A  26      19.604  10.934  -6.059  1.00  0.80           H  
ATOM    382  HB  ILE A  26      17.035  12.512  -6.337  1.00  0.80           H  
ATOM    383 1HG1 ILE A  26      17.940   9.914  -7.561  1.00  0.80           H  
ATOM    384 2HG1 ILE A  26      16.820  10.067  -6.224  1.00  0.80           H  
ATOM    385 1HG2 ILE A  26      17.652  12.734  -8.728  1.00  0.80           H  
ATOM    386 2HG2 ILE A  26      18.862  13.521  -7.702  1.00  0.80           H  
ATOM    387 3HG2 ILE A  26      19.198  11.928  -8.415  1.00  0.80           H  
ATOM    388 1HD1 ILE A  26      15.632   9.718  -8.260  1.00  0.80           H  
ATOM    389 2HD1 ILE A  26      15.306  11.327  -7.578  1.00  0.80           H  
ATOM    390 3HD1 ILE A  26      16.382  11.161  -8.953  1.00  0.80           H  
ATOM    391  N   PRO A  27      20.799  13.222  -5.434  1.00  0.85           N  
ATOM    392  CA  PRO A  27      21.559  14.363  -4.909  1.00  0.85           C  
ATOM    393  C   PRO A  27      20.886  15.744  -4.906  1.00  0.85           C  
ATOM    394  O   PRO A  27      21.193  16.564  -4.042  1.00  0.85           O  
ATOM    395  CB  PRO A  27      22.767  14.379  -5.853  1.00  0.85           C  
ATOM    396  CG  PRO A  27      22.966  12.940  -6.237  1.00  0.85           C  
ATOM    397  CD  PRO A  27      21.586  12.365  -6.351  1.00  0.85           C  
ATOM    398  HA  PRO A  27      21.886  14.115  -3.889  1.00  0.85           H  
ATOM    399 1HB  PRO A  27      22.558  15.030  -6.717  1.00  0.85           H  
ATOM    400 2HB  PRO A  27      23.638  14.807  -5.337  1.00  0.85           H  
ATOM    401 1HG  PRO A  27      23.529  12.876  -7.181  1.00  0.85           H  
ATOM    402 2HG  PRO A  27      23.573  12.429  -5.475  1.00  0.85           H  
ATOM    403 1HD  PRO A  27      21.220  12.442  -7.371  1.00  0.85           H  
ATOM    404 2HD  PRO A  27      21.653  11.331  -5.991  1.00  0.85           H  
ATOM    405  N   SER A  28      19.998  16.024  -5.853  1.00  0.88           N  
ATOM    406  CA  SER A  28      19.353  17.337  -5.898  1.00  0.88           C  
ATOM    407  C   SER A  28      17.999  17.395  -5.175  1.00  0.88           C  
ATOM    408  O   SER A  28      17.326  18.428  -5.196  1.00  0.88           O  
ATOM    409  CB  SER A  28      19.189  17.783  -7.327  1.00  0.88           C  
ATOM    410  OG  SER A  28      20.439  17.947  -7.942  1.00  0.88           O  
ATOM    411  H   SER A  28      19.756  15.333  -6.543  1.00  0.88           H  
ATOM    412  HA  SER A  28      20.015  18.050  -5.407  1.00  0.88           H  
ATOM    413 1HB  SER A  28      18.605  17.046  -7.873  1.00  0.88           H  
ATOM    414 2HB  SER A  28      18.640  18.723  -7.352  1.00  0.88           H  
ATOM    415  HG  SER A  28      20.294  18.522  -8.700  1.00  0.88           H  
ATOM    416  N   ARG A  29      17.583  16.284  -4.573  1.00  0.88           N  
ATOM    417  CA  ARG A  29      16.291  16.192  -3.893  1.00  0.88           C  
ATOM    418  C   ARG A  29      16.440  15.713  -2.449  1.00  0.88           C  
ATOM    419  O   ARG A  29      17.405  15.036  -2.103  1.00  0.88           O  
ATOM    420  CB  ARG A  29      15.361  15.250  -4.641  1.00  0.88           C  
ATOM    421  CG  ARG A  29      14.969  15.694  -6.062  1.00  0.88           C  
ATOM    422  CD  ARG A  29      14.007  14.737  -6.737  1.00  0.88           C  
ATOM    423  NE  ARG A  29      12.715  14.684  -6.033  1.00  0.88           N  
ATOM    424  CZ  ARG A  29      11.598  14.032  -6.461  1.00  0.88           C  
ATOM    425  NH1 ARG A  29      11.587  13.386  -7.605  1.00  0.88           N  
ATOM    426  NH2 ARG A  29      10.507  14.060  -5.712  1.00  0.88           N  
ATOM    427  H   ARG A  29      18.183  15.461  -4.580  1.00  0.88           H  
ATOM    428  HA  ARG A  29      15.838  17.182  -3.876  1.00  0.88           H  
ATOM    429 1HB  ARG A  29      15.867  14.293  -4.740  1.00  0.88           H  
ATOM    430 2HB  ARG A  29      14.451  15.092  -4.061  1.00  0.88           H  
ATOM    431 1HG  ARG A  29      14.503  16.679  -6.016  1.00  0.88           H  
ATOM    432 2HG  ARG A  29      15.867  15.750  -6.677  1.00  0.88           H  
ATOM    433 1HD  ARG A  29      13.825  15.066  -7.760  1.00  0.88           H  
ATOM    434 2HD  ARG A  29      14.437  13.740  -6.754  1.00  0.88           H  
ATOM    435  HE  ARG A  29      12.658  15.163  -5.141  1.00  0.88           H  
ATOM    436 1HH1 ARG A  29      12.413  13.364  -8.179  1.00  0.88           H  
ATOM    437 2HH1 ARG A  29      10.730  12.899  -7.922  1.00  0.88           H  
ATOM    438 1HH2 ARG A  29      10.514  14.557  -4.833  1.00  0.88           H  
ATOM    439 2HH2 ARG A  29       9.664  13.590  -6.017  1.00  0.88           H  
ATOM    440  N   GLU A  30      15.480  16.070  -1.602  1.00  0.85           N  
ATOM    441  CA  GLU A  30      15.498  15.617  -0.213  1.00  0.85           C  
ATOM    442  C   GLU A  30      14.584  14.411   0.019  1.00  0.85           C  
ATOM    443  O   GLU A  30      13.547  14.277  -0.634  1.00  0.85           O  
ATOM    444  CB  GLU A  30      15.090  16.763   0.720  1.00  0.85           C  
ATOM    445  CG  GLU A  30      16.054  17.950   0.717  1.00  0.85           C  
ATOM    446  CD  GLU A  30      15.639  19.069   1.656  1.00  0.85           C  
ATOM    447  OE1 GLU A  30      14.597  18.962   2.259  1.00  0.85           O  
ATOM    448  OE2 GLU A  30      16.370  20.026   1.766  1.00  0.85           O  
ATOM    449  H   GLU A  30      14.718  16.649  -1.924  1.00  0.85           H  
ATOM    450  HA  GLU A  30      16.516  15.318   0.038  1.00  0.85           H  
ATOM    451 1HB  GLU A  30      14.104  17.130   0.436  1.00  0.85           H  
ATOM    452 2HB  GLU A  30      15.018  16.392   1.743  1.00  0.85           H  
ATOM    453 1HG  GLU A  30      17.043  17.596   1.007  1.00  0.85           H  
ATOM    454 2HG  GLU A  30      16.124  18.341  -0.298  1.00  0.85           H  
ATOM    455  N   GLY A  31      14.965  13.567   0.983  1.00  0.80           N  
ATOM    456  CA  GLY A  31      14.161  12.424   1.420  1.00  0.80           C  
ATOM    457  C   GLY A  31      14.343  11.156   0.584  1.00  0.80           C  
ATOM    458  O   GLY A  31      15.180  11.093  -0.324  1.00  0.80           O  
ATOM    459  H   GLY A  31      15.845  13.740   1.445  1.00  0.80           H  
ATOM    460 1HA  GLY A  31      14.403  12.201   2.459  1.00  0.80           H  
ATOM    461 2HA  GLY A  31      13.109  12.709   1.406  1.00  0.80           H  
ATOM    462  N   LYS A  32      13.574  10.126   0.944  1.00  0.73           N  
ATOM    463  CA  LYS A  32      13.619   8.844   0.248  1.00  0.73           C  
ATOM    464  C   LYS A  32      12.687   8.889  -0.934  1.00  0.73           C  
ATOM    465  O   LYS A  32      11.535   9.300  -0.806  1.00  0.73           O  
ATOM    466  CB  LYS A  32      13.226   7.679   1.157  1.00  0.73           C  
ATOM    467  CG  LYS A  32      13.317   6.295   0.475  1.00  0.73           C  
ATOM    468  CD  LYS A  32      12.905   5.168   1.423  1.00  0.73           C  
ATOM    469  CE  LYS A  32      13.966   4.917   2.487  1.00  0.73           C  
ATOM    470  NZ  LYS A  32      13.616   3.761   3.362  1.00  0.73           N  
ATOM    471  H   LYS A  32      12.925  10.245   1.708  1.00  0.73           H  
ATOM    472  HA  LYS A  32      14.630   8.675  -0.130  1.00  0.73           H  
ATOM    473 1HB  LYS A  32      13.873   7.665   2.033  1.00  0.73           H  
ATOM    474 2HB  LYS A  32      12.201   7.817   1.502  1.00  0.73           H  
ATOM    475 1HG  LYS A  32      12.656   6.274  -0.396  1.00  0.73           H  
ATOM    476 2HG  LYS A  32      14.338   6.124   0.129  1.00  0.73           H  
ATOM    477 1HD  LYS A  32      11.969   5.431   1.915  1.00  0.73           H  
ATOM    478 2HD  LYS A  32      12.747   4.254   0.852  1.00  0.73           H  
ATOM    479 1HE  LYS A  32      14.918   4.714   1.996  1.00  0.73           H  
ATOM    480 2HE  LYS A  32      14.069   5.809   3.105  1.00  0.73           H  
ATOM    481 1HZ  LYS A  32      14.342   3.628   4.051  1.00  0.73           H  
ATOM    482 2HZ  LYS A  32      12.739   3.944   3.830  1.00  0.73           H  
ATOM    483 3HZ  LYS A  32      13.529   2.926   2.800  1.00  0.73           H  
ATOM    484  N   LEU A  33      13.211   8.515  -2.078  1.00  0.68           N  
ATOM    485  CA  LEU A  33      12.507   8.517  -3.334  1.00  0.68           C  
ATOM    486  C   LEU A  33      12.434   7.122  -3.933  1.00  0.68           C  
ATOM    487  O   LEU A  33      13.309   6.277  -3.707  1.00  0.68           O  
ATOM    488  CB  LEU A  33      13.242   9.455  -4.273  1.00  0.68           C  
ATOM    489  CG  LEU A  33      13.402  10.871  -3.746  1.00  0.68           C  
ATOM    490  CD1 LEU A  33      14.289  11.638  -4.653  1.00  0.68           C  
ATOM    491  CD2 LEU A  33      12.029  11.520  -3.650  1.00  0.68           C  
ATOM    492  H   LEU A  33      14.175   8.212  -2.098  1.00  0.68           H  
ATOM    493  HA  LEU A  33      11.494   8.882  -3.175  1.00  0.68           H  
ATOM    494 1HB  LEU A  33      14.231   9.048  -4.485  1.00  0.68           H  
ATOM    495 2HB  LEU A  33      12.684   9.503  -5.176  1.00  0.68           H  
ATOM    496  HG  LEU A  33      13.870  10.852  -2.759  1.00  0.68           H  
ATOM    497 1HD1 LEU A  33      14.390  12.629  -4.259  1.00  0.68           H  
ATOM    498 2HD1 LEU A  33      15.261  11.159  -4.701  1.00  0.68           H  
ATOM    499 3HD1 LEU A  33      13.850  11.675  -5.639  1.00  0.68           H  
ATOM    500 1HD2 LEU A  33      12.138  12.537  -3.270  1.00  0.68           H  
ATOM    501 2HD2 LEU A  33      11.569  11.540  -4.636  1.00  0.68           H  
ATOM    502 3HD2 LEU A  33      11.400  10.944  -2.971  1.00  0.68           H  
ATOM    503  N   VAL A  34      11.397   6.882  -4.712  1.00  0.63           N  
ATOM    504  CA  VAL A  34      11.260   5.633  -5.421  1.00  0.63           C  
ATOM    505  C   VAL A  34      11.149   5.879  -6.911  1.00  0.63           C  
ATOM    506  O   VAL A  34      10.323   6.675  -7.378  1.00  0.63           O  
ATOM    507  CB  VAL A  34      10.023   4.883  -4.939  1.00  0.63           C  
ATOM    508  CG1 VAL A  34       9.863   3.633  -5.668  1.00  0.63           C  
ATOM    509  CG2 VAL A  34      10.127   4.629  -3.491  1.00  0.63           C  
ATOM    510  H   VAL A  34      10.685   7.588  -4.825  1.00  0.63           H  
ATOM    511  HA  VAL A  34      12.138   5.019  -5.232  1.00  0.63           H  
ATOM    512  HB  VAL A  34       9.179   5.478  -5.127  1.00  0.63           H  
ATOM    513 1HG1 VAL A  34       8.965   3.129  -5.322  1.00  0.63           H  
ATOM    514 2HG1 VAL A  34       9.780   3.837  -6.719  1.00  0.63           H  
ATOM    515 3HG1 VAL A  34      10.727   3.020  -5.483  1.00  0.63           H  
ATOM    516 1HG2 VAL A  34       9.241   4.120  -3.148  1.00  0.63           H  
ATOM    517 2HG2 VAL A  34      10.998   4.023  -3.286  1.00  0.63           H  
ATOM    518 3HG2 VAL A  34      10.218   5.576  -2.999  1.00  0.63           H  
ATOM    519  N   ALA A  35      12.023   5.225  -7.653  1.00  0.61           N  
ATOM    520  CA  ALA A  35      12.041   5.318  -9.087  1.00  0.61           C  
ATOM    521  C   ALA A  35      11.296   4.164  -9.672  1.00  0.61           C  
ATOM    522  O   ALA A  35      11.618   3.006  -9.371  1.00  0.61           O  
ATOM    523  CB  ALA A  35      13.423   5.286  -9.619  1.00  0.61           C  
ATOM    524  H   ALA A  35      12.684   4.612  -7.195  1.00  0.61           H  
ATOM    525  HA  ALA A  35      11.548   6.238  -9.384  1.00  0.61           H  
ATOM    526 1HB  ALA A  35      13.317   5.322 -10.655  1.00  0.61           H  
ATOM    527 2HB  ALA A  35      14.020   6.114  -9.244  1.00  0.61           H  
ATOM    528 3HB  ALA A  35      13.839   4.362  -9.338  1.00  0.61           H  
ATOM    529  N   VAL A  36      10.344   4.492 -10.526  1.00  0.60           N  
ATOM    530  CA  VAL A  36       9.493   3.532 -11.192  1.00  0.60           C  
ATOM    531  C   VAL A  36       9.495   3.607 -12.704  1.00  0.60           C  
ATOM    532  O   VAL A  36       9.455   4.689 -13.295  1.00  0.60           O  
ATOM    533  CB  VAL A  36       8.056   3.660 -10.652  1.00  0.60           C  
ATOM    534  CG1 VAL A  36       7.089   2.797 -11.422  1.00  0.60           C  
ATOM    535  CG2 VAL A  36       8.057   3.171  -9.259  1.00  0.60           C  
ATOM    536  H   VAL A  36      10.183   5.485 -10.698  1.00  0.60           H  
ATOM    537  HA  VAL A  36       9.852   2.547 -10.918  1.00  0.60           H  
ATOM    538  HB  VAL A  36       7.728   4.681 -10.695  1.00  0.60           H  
ATOM    539 1HG1 VAL A  36       6.093   2.886 -10.990  1.00  0.60           H  
ATOM    540 2HG1 VAL A  36       7.055   3.108 -12.457  1.00  0.60           H  
ATOM    541 3HG1 VAL A  36       7.416   1.778 -11.359  1.00  0.60           H  
ATOM    542 1HG2 VAL A  36       7.085   3.221  -8.870  1.00  0.60           H  
ATOM    543 2HG2 VAL A  36       8.378   2.147  -9.256  1.00  0.60           H  
ATOM    544 3HG2 VAL A  36       8.717   3.767  -8.662  1.00  0.60           H  
ATOM    545  N   ASN A  37       9.572   2.432 -13.321  1.00  0.61           N  
ATOM    546  CA  ASN A  37       9.466   2.279 -14.764  1.00  0.61           C  
ATOM    547  C   ASN A  37       8.020   1.939 -15.096  1.00  0.61           C  
ATOM    548  O   ASN A  37       7.503   0.896 -14.679  1.00  0.61           O  
ATOM    549  CB  ASN A  37      10.426   1.238 -15.308  1.00  0.61           C  
ATOM    550  CG  ASN A  37      11.860   1.668 -15.264  1.00  0.61           C  
ATOM    551  OD1 ASN A  37      12.200   2.616 -14.565  1.00  0.61           O  
ATOM    552  ND2 ASN A  37      12.705   0.986 -16.022  1.00  0.61           N  
ATOM    553  H   ASN A  37       9.650   1.595 -12.742  1.00  0.61           H  
ATOM    554  HA  ASN A  37       9.690   3.234 -15.244  1.00  0.61           H  
ATOM    555 1HB  ASN A  37      10.319   0.316 -14.729  1.00  0.61           H  
ATOM    556 2HB  ASN A  37      10.160   1.012 -16.340  1.00  0.61           H  
ATOM    557 1HD2 ASN A  37      13.703   1.216 -16.052  1.00  0.61           H  
ATOM    558 2HD2 ASN A  37      12.369   0.227 -16.576  1.00  0.61           H  
ATOM    559  N   LEU A  38       7.331   2.857 -15.760  1.00  0.63           N  
ATOM    560  CA  LEU A  38       5.909   2.695 -16.019  1.00  0.63           C  
ATOM    561  C   LEU A  38       5.652   1.780 -17.194  1.00  0.63           C  
ATOM    562  O   LEU A  38       6.484   1.638 -18.090  1.00  0.63           O  
ATOM    563  CB  LEU A  38       5.237   4.042 -16.307  1.00  0.63           C  
ATOM    564  CG  LEU A  38       4.864   4.886 -15.090  1.00  0.63           C  
ATOM    565  CD1 LEU A  38       6.118   5.461 -14.490  1.00  0.63           C  
ATOM    566  CD2 LEU A  38       3.907   5.993 -15.501  1.00  0.63           C  
ATOM    567  H   LEU A  38       7.801   3.696 -16.094  1.00  0.63           H  
ATOM    568  HA  LEU A  38       5.441   2.262 -15.142  1.00  0.63           H  
ATOM    569 1HB  LEU A  38       5.914   4.637 -16.927  1.00  0.63           H  
ATOM    570 2HB  LEU A  38       4.327   3.863 -16.878  1.00  0.63           H  
ATOM    571  HG  LEU A  38       4.389   4.250 -14.343  1.00  0.63           H  
ATOM    572 1HD1 LEU A  38       5.840   6.041 -13.637  1.00  0.63           H  
ATOM    573 2HD1 LEU A  38       6.795   4.669 -14.192  1.00  0.63           H  
ATOM    574 3HD1 LEU A  38       6.617   6.100 -15.218  1.00  0.63           H  
ATOM    575 1HD2 LEU A  38       3.640   6.599 -14.634  1.00  0.63           H  
ATOM    576 2HD2 LEU A  38       4.392   6.614 -16.238  1.00  0.63           H  
ATOM    577 3HD2 LEU A  38       3.006   5.554 -15.927  1.00  0.63           H  
ATOM    578  N   ALA A  39       4.463   1.192 -17.208  1.00  0.66           N  
ATOM    579  CA  ALA A  39       4.016   0.344 -18.313  1.00  0.66           C  
ATOM    580  C   ALA A  39       3.992   1.080 -19.662  1.00  0.66           C  
ATOM    581  O   ALA A  39       4.152   0.460 -20.715  1.00  0.66           O  
ATOM    582  CB  ALA A  39       2.633  -0.196 -18.012  1.00  0.66           C  
ATOM    583  H   ALA A  39       3.850   1.323 -16.400  1.00  0.66           H  
ATOM    584  HA  ALA A  39       4.717  -0.487 -18.397  1.00  0.66           H  
ATOM    585 1HB  ALA A  39       2.317  -0.856 -18.817  1.00  0.66           H  
ATOM    586 2HB  ALA A  39       2.655  -0.747 -17.070  1.00  0.66           H  
ATOM    587 3HB  ALA A  39       1.935   0.636 -17.929  1.00  0.66           H  
ATOM    588  N   CYS A  40       3.745   2.389 -19.627  1.00  0.68           N  
ATOM    589  CA  CYS A  40       3.643   3.196 -20.837  1.00  0.68           C  
ATOM    590  C   CYS A  40       4.390   4.533 -20.624  1.00  0.68           C  
ATOM    591  O   CYS A  40       4.675   4.870 -19.477  1.00  0.68           O  
ATOM    592  CB  CYS A  40       2.157   3.428 -21.136  1.00  0.68           C  
ATOM    593  SG  CYS A  40       1.214   1.908 -21.284  1.00  0.68           S  
ATOM    594  H   CYS A  40       3.631   2.829 -18.727  1.00  0.68           H  
ATOM    595  HA  CYS A  40       4.096   2.624 -21.640  1.00  0.68           H  
ATOM    596 1HB  CYS A  40       1.722   4.002 -20.339  1.00  0.68           H  
ATOM    597 2HB  CYS A  40       2.017   3.983 -22.045  1.00  0.68           H  
ATOM    598  HG  CYS A  40       2.173   1.219 -21.916  1.00  0.68           H  
ATOM    599  N   PRO A  41       4.690   5.344 -21.679  1.00  0.69           N  
ATOM    600  CA  PRO A  41       5.412   6.632 -21.632  1.00  0.69           C  
ATOM    601  C   PRO A  41       4.635   7.767 -20.976  1.00  0.69           C  
ATOM    602  O   PRO A  41       4.386   8.805 -21.592  1.00  0.69           O  
ATOM    603  CB  PRO A  41       5.653   6.933 -23.120  1.00  0.69           C  
ATOM    604  CG  PRO A  41       5.386   5.641 -23.855  1.00  0.69           C  
ATOM    605  CD  PRO A  41       4.333   4.951 -23.058  1.00  0.69           C  
ATOM    606  HA  PRO A  41       6.363   6.507 -21.119  1.00  0.69           H  
ATOM    607 1HB  PRO A  41       4.998   7.754 -23.446  1.00  0.69           H  
ATOM    608 2HB  PRO A  41       6.688   7.277 -23.259  1.00  0.69           H  
ATOM    609 1HG  PRO A  41       5.068   5.850 -24.888  1.00  0.69           H  
ATOM    610 2HG  PRO A  41       6.318   5.056 -23.921  1.00  0.69           H  
ATOM    611 1HD  PRO A  41       3.345   5.349 -23.327  1.00  0.69           H  
ATOM    612 2HD  PRO A  41       4.422   3.890 -23.257  1.00  0.69           H  
ATOM    613  N   LEU A  42       4.225   7.528 -19.737  1.00  0.69           N  
ATOM    614  CA  LEU A  42       3.416   8.423 -18.936  1.00  0.69           C  
ATOM    615  C   LEU A  42       4.143   8.984 -17.699  1.00  0.69           C  
ATOM    616  O   LEU A  42       3.498   9.445 -16.754  1.00  0.69           O  
ATOM    617  CB  LEU A  42       2.193   7.625 -18.534  1.00  0.69           C  
ATOM    618  CG  LEU A  42       1.399   7.094 -19.740  1.00  0.69           C  
ATOM    619  CD1 LEU A  42       0.308   6.221 -19.265  1.00  0.69           C  
ATOM    620  CD2 LEU A  42       0.865   8.242 -20.550  1.00  0.69           C  
ATOM    621  H   LEU A  42       4.501   6.644 -19.325  1.00  0.69           H  
ATOM    622  HA  LEU A  42       3.115   9.261 -19.563  1.00  0.69           H  
ATOM    623 1HB  LEU A  42       2.511   6.768 -17.955  1.00  0.69           H  
ATOM    624 2HB  LEU A  42       1.536   8.243 -17.924  1.00  0.69           H  
ATOM    625  HG  LEU A  42       2.055   6.493 -20.361  1.00  0.69           H  
ATOM    626 1HD1 LEU A  42      -0.246   5.825 -20.115  1.00  0.69           H  
ATOM    627 2HD1 LEU A  42       0.715   5.396 -18.678  1.00  0.69           H  
ATOM    628 3HD1 LEU A  42      -0.339   6.808 -18.661  1.00  0.69           H  
ATOM    629 1HD2 LEU A  42       0.313   7.857 -21.408  1.00  0.69           H  
ATOM    630 2HD2 LEU A  42       0.200   8.844 -19.931  1.00  0.69           H  
ATOM    631 3HD2 LEU A  42       1.694   8.859 -20.901  1.00  0.69           H  
ATOM    632  N   GLY A  43       5.471   8.885 -17.686  1.00  0.68           N  
ATOM    633  CA  GLY A  43       6.321   9.324 -16.578  1.00  0.68           C  
ATOM    634  C   GLY A  43       6.863  10.733 -16.813  1.00  0.68           C  
ATOM    635  O   GLY A  43       6.223  11.549 -17.478  1.00  0.68           O  
ATOM    636  H   GLY A  43       5.940   8.506 -18.499  1.00  0.68           H  
ATOM    637 1HA  GLY A  43       5.758   9.293 -15.647  1.00  0.68           H  
ATOM    638 2HA  GLY A  43       7.155   8.628 -16.469  1.00  0.68           H  
ATOM    639  N   SER A  44       8.028  11.027 -16.235  1.00  0.67           N  
ATOM    640  CA  SER A  44       8.632  12.353 -16.327  1.00  0.67           C  
ATOM    641  C   SER A  44      10.124  12.347 -16.691  1.00  0.67           C  
ATOM    642  O   SER A  44      10.716  13.413 -16.880  1.00  0.67           O  
ATOM    643  CB  SER A  44       8.462  13.074 -15.012  1.00  0.67           C  
ATOM    644  OG  SER A  44       9.141  12.396 -13.994  1.00  0.67           O  
ATOM    645  H   SER A  44       8.512  10.303 -15.722  1.00  0.67           H  
ATOM    646  HA  SER A  44       8.106  12.909 -17.103  1.00  0.67           H  
ATOM    647 1HB  SER A  44       8.855  14.085 -15.103  1.00  0.67           H  
ATOM    648 2HB  SER A  44       7.404  13.149 -14.765  1.00  0.67           H  
ATOM    649  HG  SER A  44      10.000  12.174 -14.370  1.00  0.67           H  
ATOM    650  N   ASN A  45      10.739  11.167 -16.797  1.00  0.66           N  
ATOM    651  CA  ASN A  45      12.171  11.105 -17.089  1.00  0.66           C  
ATOM    652  C   ASN A  45      12.556   9.831 -17.847  1.00  0.66           C  
ATOM    653  O   ASN A  45      11.699   9.060 -18.294  1.00  0.66           O  
ATOM    654  CB  ASN A  45      12.999  11.266 -15.804  1.00  0.66           C  
ATOM    655  CG  ASN A  45      12.827  10.202 -14.788  1.00  0.66           C  
ATOM    656  OD1 ASN A  45      13.082   9.017 -15.044  1.00  0.66           O  
ATOM    657  ND2 ASN A  45      12.410  10.603 -13.618  1.00  0.66           N  
ATOM    658  H   ASN A  45      10.227  10.310 -16.617  1.00  0.66           H  
ATOM    659  HA  ASN A  45      12.419  11.941 -17.744  1.00  0.66           H  
ATOM    660 1HB  ASN A  45      14.056  11.325 -16.056  1.00  0.66           H  
ATOM    661 2HB  ASN A  45      12.742  12.218 -15.339  1.00  0.66           H  
ATOM    662 1HD2 ASN A  45      12.299   9.951 -12.873  1.00  0.66           H  
ATOM    663 2HD2 ASN A  45      12.231  11.575 -13.460  1.00  0.66           H  
ATOM    664  N   ASN A  46      13.855   9.672 -18.051  1.00  0.66           N  
ATOM    665  CA  ASN A  46      14.451   8.560 -18.790  1.00  0.66           C  
ATOM    666  C   ASN A  46      15.485   7.847 -17.943  1.00  0.66           C  
ATOM    667  O   ASN A  46      16.463   7.305 -18.452  1.00  0.66           O  
ATOM    668  CB  ASN A  46      15.093   9.081 -20.044  1.00  0.66           C  
ATOM    669  CG  ASN A  46      16.213  10.026 -19.754  1.00  0.66           C  
ATOM    670  OD1 ASN A  46      16.624  10.246 -18.602  1.00  0.66           O  
ATOM    671  ND2 ASN A  46      16.730  10.623 -20.803  1.00  0.66           N  
ATOM    672  H   ASN A  46      14.478  10.369 -17.671  1.00  0.66           H  
ATOM    673  HA  ASN A  46      13.674   7.833 -19.044  1.00  0.66           H  
ATOM    674 1HB  ASN A  46      15.450   8.249 -20.658  1.00  0.66           H  
ATOM    675 2HB  ASN A  46      14.372   9.634 -20.614  1.00  0.66           H  
ATOM    676 1HD2 ASN A  46      17.481  11.275 -20.687  1.00  0.66           H  
ATOM    677 2HD2 ASN A  46      16.375  10.430 -21.718  1.00  0.66           H  
ATOM    678  N   GLY A  47      15.326   7.936 -16.634  1.00  0.68           N  
ATOM    679  CA  GLY A  47      16.306   7.343 -15.746  1.00  0.68           C  
ATOM    680  C   GLY A  47      17.300   8.365 -15.208  1.00  0.68           C  
ATOM    681  O   GLY A  47      18.004   8.097 -14.219  1.00  0.68           O  
ATOM    682  H   GLY A  47      14.499   8.384 -16.239  1.00  0.68           H  
ATOM    683 1HA  GLY A  47      15.812   6.859 -14.927  1.00  0.68           H  
ATOM    684 2HA  GLY A  47      16.830   6.576 -16.296  1.00  0.68           H  
ATOM    685  N   THR A  48      17.336   9.543 -15.844  1.00  0.71           N  
ATOM    686  CA  THR A  48      18.196  10.629 -15.402  1.00  0.71           C  
ATOM    687  C   THR A  48      17.357  11.767 -14.828  1.00  0.71           C  
ATOM    688  O   THR A  48      16.436  12.273 -15.478  1.00  0.71           O  
ATOM    689  CB  THR A  48      19.071  11.153 -16.550  1.00  0.71           C  
ATOM    690  OG1 THR A  48      19.925  10.095 -17.038  1.00  0.71           O  
ATOM    691  CG2 THR A  48      19.937  12.311 -16.069  1.00  0.71           C  
ATOM    692  H   THR A  48      16.785   9.675 -16.690  1.00  0.71           H  
ATOM    693  HA  THR A  48      18.839  10.262 -14.615  1.00  0.71           H  
ATOM    694  HB  THR A  48      18.438  11.501 -17.357  1.00  0.71           H  
ATOM    695  HG1 THR A  48      19.395   9.409 -17.454  1.00  0.71           H  
ATOM    696 1HG2 THR A  48      20.549  12.676 -16.889  1.00  0.71           H  
ATOM    697 2HG2 THR A  48      19.304  13.115 -15.704  1.00  0.71           H  
ATOM    698 3HG2 THR A  48      20.573  11.969 -15.278  1.00  0.71           H  
ATOM    699  N   ILE A  49      17.661  12.127 -13.583  1.00  0.74           N  
ATOM    700  CA  ILE A  49      16.946  13.159 -12.845  1.00  0.74           C  
ATOM    701  C   ILE A  49      17.866  14.281 -12.416  1.00  0.74           C  
ATOM    702  O   ILE A  49      18.861  14.055 -11.736  1.00  0.74           O  
ATOM    703  CB  ILE A  49      16.223  12.534 -11.639  1.00  0.74           C  
ATOM    704  CG1 ILE A  49      15.281  11.470 -12.147  1.00  0.74           C  
ATOM    705  CG2 ILE A  49      15.498  13.574 -10.811  1.00  0.74           C  
ATOM    706  CD1 ILE A  49      15.837  10.081 -12.136  1.00  0.74           C  
ATOM    707  H   ILE A  49      18.456  11.663 -13.142  1.00  0.74           H  
ATOM    708  HA  ILE A  49      16.187  13.583 -13.500  1.00  0.74           H  
ATOM    709  HB  ILE A  49      16.961  12.034 -11.021  1.00  0.74           H  
ATOM    710 1HG1 ILE A  49      14.373  11.488 -11.553  1.00  0.74           H  
ATOM    711 2HG1 ILE A  49      15.022  11.719 -13.172  1.00  0.74           H  
ATOM    712 1HG2 ILE A  49      15.010  13.092  -9.965  1.00  0.74           H  
ATOM    713 2HG2 ILE A  49      16.216  14.296 -10.450  1.00  0.74           H  
ATOM    714 3HG2 ILE A  49      14.752  14.075 -11.425  1.00  0.74           H  
ATOM    715 1HD1 ILE A  49      15.095   9.427 -12.546  1.00  0.74           H  
ATOM    716 2HD1 ILE A  49      16.732  10.021 -12.735  1.00  0.74           H  
ATOM    717 3HD1 ILE A  49      16.069   9.790 -11.126  1.00  0.74           H  
ATOM    718  N   ASN A  50      17.566  15.495 -12.863  1.00  0.76           N  
ATOM    719  CA  ASN A  50      18.389  16.662 -12.549  1.00  0.76           C  
ATOM    720  C   ASN A  50      19.859  16.450 -12.925  1.00  0.76           C  
ATOM    721  O   ASN A  50      20.766  16.891 -12.221  1.00  0.76           O  
ATOM    722  CB  ASN A  50      18.252  17.020 -11.080  1.00  0.76           C  
ATOM    723  CG  ASN A  50      16.856  17.489 -10.720  1.00  0.76           C  
ATOM    724  OD1 ASN A  50      16.293  18.352 -11.402  1.00  0.76           O  
ATOM    725  ND2 ASN A  50      16.287  16.937  -9.676  1.00  0.76           N  
ATOM    726  H   ASN A  50      16.737  15.614 -13.427  1.00  0.76           H  
ATOM    727  HA  ASN A  50      18.026  17.505 -13.141  1.00  0.76           H  
ATOM    728 1HB  ASN A  50      18.511  16.168 -10.453  1.00  0.76           H  
ATOM    729 2HB  ASN A  50      18.956  17.816 -10.842  1.00  0.76           H  
ATOM    730 1HD2 ASN A  50      15.364  17.218  -9.405  1.00  0.76           H  
ATOM    731 2HD2 ASN A  50      16.765  16.228  -9.159  1.00  0.76           H  
ATOM    732  N   GLY A  51      20.086  15.784 -14.055  1.00  0.77           N  
ATOM    733  CA  GLY A  51      21.429  15.521 -14.558  1.00  0.77           C  
ATOM    734  C   GLY A  51      22.114  14.296 -13.933  1.00  0.77           C  
ATOM    735  O   GLY A  51      23.238  13.963 -14.316  1.00  0.77           O  
ATOM    736  H   GLY A  51      19.293  15.452 -14.582  1.00  0.77           H  
ATOM    737 1HA  GLY A  51      21.380  15.388 -15.639  1.00  0.77           H  
ATOM    738 2HA  GLY A  51      22.048  16.400 -14.383  1.00  0.77           H  
ATOM    739  N   VAL A  52      21.446  13.606 -13.008  1.00  0.76           N  
ATOM    740  CA  VAL A  52      22.045  12.451 -12.352  1.00  0.76           C  
ATOM    741  C   VAL A  52      21.434  11.140 -12.815  1.00  0.76           C  
ATOM    742  O   VAL A  52      20.215  10.958 -12.778  1.00  0.76           O  
ATOM    743  CB  VAL A  52      21.850  12.549 -10.826  1.00  0.76           C  
ATOM    744  CG1 VAL A  52      22.442  11.310 -10.145  1.00  0.76           C  
ATOM    745  CG2 VAL A  52      22.485  13.826 -10.311  1.00  0.76           C  
ATOM    746  H   VAL A  52      20.524  13.909 -12.702  1.00  0.76           H  
ATOM    747  HA  VAL A  52      23.111  12.438 -12.573  1.00  0.76           H  
ATOM    748  HB  VAL A  52      20.780  12.567 -10.604  1.00  0.76           H  
ATOM    749 1HG1 VAL A  52      22.293  11.366  -9.083  1.00  0.76           H  
ATOM    750 2HG1 VAL A  52      21.953  10.416 -10.522  1.00  0.76           H  
ATOM    751 3HG1 VAL A  52      23.508  11.254 -10.355  1.00  0.76           H  
ATOM    752 1HG2 VAL A  52      22.331  13.903  -9.240  1.00  0.76           H  
ATOM    753 2HG2 VAL A  52      23.551  13.815 -10.527  1.00  0.76           H  
ATOM    754 3HG2 VAL A  52      22.019  14.685 -10.805  1.00  0.76           H  
ATOM    755  N   LYS A  53      22.265  10.209 -13.275  1.00  0.74           N  
ATOM    756  CA  LYS A  53      21.688   8.937 -13.683  1.00  0.74           C  
ATOM    757  C   LYS A  53      21.373   8.134 -12.442  1.00  0.74           C  
ATOM    758  O   LYS A  53      22.240   7.922 -11.592  1.00  0.74           O  
ATOM    759  CB  LYS A  53      22.594   8.129 -14.600  1.00  0.74           C  
ATOM    760  CG  LYS A  53      21.927   6.847 -15.070  1.00  0.74           C  
ATOM    761  CD  LYS A  53      22.781   6.060 -16.024  1.00  0.74           C  
ATOM    762  CE  LYS A  53      22.051   4.807 -16.430  1.00  0.74           C  
ATOM    763  NZ  LYS A  53      22.843   3.959 -17.350  1.00  0.74           N  
ATOM    764  H   LYS A  53      23.260  10.376 -13.324  1.00  0.74           H  
ATOM    765  HA  LYS A  53      20.755   9.116 -14.211  1.00  0.74           H  
ATOM    766 1HB  LYS A  53      22.850   8.723 -15.479  1.00  0.74           H  
ATOM    767 2HB  LYS A  53      23.517   7.873 -14.083  1.00  0.74           H  
ATOM    768 1HG  LYS A  53      21.708   6.218 -14.205  1.00  0.74           H  
ATOM    769 2HG  LYS A  53      20.978   7.092 -15.556  1.00  0.74           H  
ATOM    770 1HD  LYS A  53      22.993   6.657 -16.911  1.00  0.74           H  
ATOM    771 2HD  LYS A  53      23.721   5.791 -15.546  1.00  0.74           H  
ATOM    772 1HE  LYS A  53      21.813   4.230 -15.536  1.00  0.74           H  
ATOM    773 2HE  LYS A  53      21.117   5.085 -16.923  1.00  0.74           H  
ATOM    774 1HZ  LYS A  53      22.254   3.149 -17.556  1.00  0.74           H  
ATOM    775 2HZ  LYS A  53      23.052   4.462 -18.198  1.00  0.74           H  
ATOM    776 3HZ  LYS A  53      23.699   3.665 -16.909  1.00  0.74           H  
ATOM    777  N   VAL A  54      20.126   7.720 -12.332  1.00  0.71           N  
ATOM    778  CA  VAL A  54      19.641   6.974 -11.193  1.00  0.71           C  
ATOM    779  C   VAL A  54      19.324   5.545 -11.638  1.00  0.71           C  
ATOM    780  O   VAL A  54      19.649   4.579 -10.945  1.00  0.71           O  
ATOM    781  CB  VAL A  54      18.413   7.692 -10.604  1.00  0.71           C  
ATOM    782  CG1 VAL A  54      17.845   6.924  -9.439  1.00  0.71           C  
ATOM    783  CG2 VAL A  54      18.826   9.085 -10.191  1.00  0.71           C  
ATOM    784  H   VAL A  54      19.467   7.949 -13.072  1.00  0.71           H  
ATOM    785  HA  VAL A  54      20.421   6.941 -10.432  1.00  0.71           H  
ATOM    786  HB  VAL A  54      17.651   7.763 -11.371  1.00  0.71           H  
ATOM    787 1HG1 VAL A  54      16.972   7.446  -9.049  1.00  0.71           H  
ATOM    788 2HG1 VAL A  54      17.563   5.924  -9.743  1.00  0.71           H  
ATOM    789 3HG1 VAL A  54      18.606   6.854  -8.661  1.00  0.71           H  
ATOM    790 1HG2 VAL A  54      17.981   9.608  -9.813  1.00  0.71           H  
ATOM    791 2HG2 VAL A  54      19.598   9.029  -9.425  1.00  0.71           H  
ATOM    792 3HG2 VAL A  54      19.206   9.614 -11.045  1.00  0.71           H  
ATOM    793  N   PHE A  55      18.677   5.419 -12.801  1.00  0.68           N  
ATOM    794  CA  PHE A  55      18.269   4.109 -13.310  1.00  0.68           C  
ATOM    795  C   PHE A  55      18.201   4.028 -14.834  1.00  0.68           C  
ATOM    796  O   PHE A  55      18.331   5.030 -15.527  1.00  0.68           O  
ATOM    797  CB  PHE A  55      16.944   3.717 -12.658  1.00  0.68           C  
ATOM    798  CG  PHE A  55      15.758   4.650 -12.928  1.00  0.68           C  
ATOM    799  CD1 PHE A  55      14.820   4.399 -13.884  1.00  0.68           C  
ATOM    800  CD2 PHE A  55      15.614   5.789 -12.197  1.00  0.68           C  
ATOM    801  CE1 PHE A  55      13.732   5.269 -14.062  1.00  0.68           C  
ATOM    802  CE2 PHE A  55      14.573   6.656 -12.384  1.00  0.68           C  
ATOM    803  CZ  PHE A  55      13.618   6.391 -13.308  1.00  0.68           C  
ATOM    804  H   PHE A  55      18.440   6.260 -13.324  1.00  0.68           H  
ATOM    805  HA  PHE A  55      19.014   3.382 -12.984  1.00  0.68           H  
ATOM    806 1HB  PHE A  55      16.660   2.720 -12.997  1.00  0.68           H  
ATOM    807 2HB  PHE A  55      17.081   3.654 -11.576  1.00  0.68           H  
ATOM    808  HD1 PHE A  55      14.912   3.490 -14.479  1.00  0.68           H  
ATOM    809  HD2 PHE A  55      16.325   5.993 -11.461  1.00  0.68           H  
ATOM    810  HE1 PHE A  55      12.971   5.049 -14.797  1.00  0.68           H  
ATOM    811  HE2 PHE A  55      14.494   7.535 -11.768  1.00  0.68           H  
ATOM    812  HZ  PHE A  55      12.775   7.065 -13.440  1.00  0.68           H  
ATOM    813  N   ASN A  56      18.061   2.811 -15.354  1.00  0.65           N  
ATOM    814  CA  ASN A  56      17.904   2.581 -16.792  1.00  0.65           C  
ATOM    815  C   ASN A  56      16.429   2.556 -17.173  1.00  0.65           C  
ATOM    816  O   ASN A  56      15.669   1.740 -16.635  1.00  0.65           O  
ATOM    817  CB  ASN A  56      18.556   1.277 -17.217  1.00  0.65           C  
ATOM    818  CG  ASN A  56      20.064   1.259 -17.090  1.00  0.65           C  
ATOM    819  OD1 ASN A  56      20.760   2.134 -17.634  1.00  0.65           O  
ATOM    820  ND2 ASN A  56      20.578   0.278 -16.387  1.00  0.65           N  
ATOM    821  H   ASN A  56      18.016   2.017 -14.730  1.00  0.65           H  
ATOM    822  HA  ASN A  56      18.366   3.408 -17.334  1.00  0.65           H  
ATOM    823 1HB  ASN A  56      18.150   0.464 -16.615  1.00  0.65           H  
ATOM    824 2HB  ASN A  56      18.294   1.070 -18.255  1.00  0.65           H  
ATOM    825 1HD2 ASN A  56      21.569   0.205 -16.268  1.00  0.65           H  
ATOM    826 2HD2 ASN A  56      19.979  -0.408 -15.972  1.00  0.65           H  
ATOM    827  N   CYS A  57      16.017   3.464 -18.057  1.00  0.63           N  
ATOM    828  CA  CYS A  57      14.620   3.516 -18.463  1.00  0.63           C  
ATOM    829  C   CYS A  57      14.452   4.209 -19.832  1.00  0.63           C  
ATOM    830  O   CYS A  57      15.206   5.128 -20.140  1.00  0.63           O  
ATOM    831  CB  CYS A  57      13.854   4.259 -17.391  1.00  0.63           C  
ATOM    832  SG  CYS A  57      12.196   4.292 -17.559  1.00  0.63           S  
ATOM    833  H   CYS A  57      16.682   4.123 -18.447  1.00  0.63           H  
ATOM    834  HA  CYS A  57      14.251   2.499 -18.485  1.00  0.63           H  
ATOM    835 1HB  CYS A  57      14.055   3.787 -16.467  1.00  0.63           H  
ATOM    836 2HB  CYS A  57      14.210   5.279 -17.327  1.00  0.63           H  
ATOM    837  HG  CYS A  57      12.184   4.642 -18.865  1.00  0.63           H  
ATOM    838  N   PRO A  58      13.532   3.765 -20.707  1.00  0.61           N  
ATOM    839  CA  PRO A  58      13.173   4.442 -21.940  1.00  0.61           C  
ATOM    840  C   PRO A  58      12.628   5.849 -21.656  1.00  0.61           C  
ATOM    841  O   PRO A  58      12.057   6.076 -20.580  1.00  0.61           O  
ATOM    842  CB  PRO A  58      12.105   3.526 -22.538  1.00  0.61           C  
ATOM    843  CG  PRO A  58      12.382   2.162 -21.944  1.00  0.61           C  
ATOM    844  CD  PRO A  58      12.908   2.427 -20.551  1.00  0.61           C  
ATOM    845  HA  PRO A  58      14.065   4.445 -22.570  1.00  0.61           H  
ATOM    846 1HB  PRO A  58      11.106   3.907 -22.283  1.00  0.61           H  
ATOM    847 2HB  PRO A  58      12.174   3.532 -23.635  1.00  0.61           H  
ATOM    848 1HG  PRO A  58      11.457   1.565 -21.934  1.00  0.61           H  
ATOM    849 2HG  PRO A  58      13.102   1.617 -22.573  1.00  0.61           H  
ATOM    850 1HD  PRO A  58      12.088   2.435 -19.823  1.00  0.61           H  
ATOM    851 2HD  PRO A  58      13.658   1.654 -20.340  1.00  0.61           H  
ATOM    852  N   PRO A  59      12.758   6.799 -22.591  1.00  0.60           N  
ATOM    853  CA  PRO A  59      12.251   8.147 -22.474  1.00  0.60           C  
ATOM    854  C   PRO A  59      10.782   8.189 -22.139  1.00  0.60           C  
ATOM    855  O   PRO A  59       9.970   7.470 -22.722  1.00  0.60           O  
ATOM    856  CB  PRO A  59      12.502   8.712 -23.871  1.00  0.60           C  
ATOM    857  CG  PRO A  59      13.698   7.948 -24.374  1.00  0.60           C  
ATOM    858  CD  PRO A  59      13.514   6.547 -23.841  1.00  0.60           C  
ATOM    859  HA  PRO A  59      12.818   8.687 -21.722  1.00  0.60           H  
ATOM    860 1HB  PRO A  59      11.607   8.573 -24.497  1.00  0.60           H  
ATOM    861 2HB  PRO A  59      12.680   9.796 -23.808  1.00  0.60           H  
ATOM    862 1HG  PRO A  59      13.736   7.983 -25.475  1.00  0.60           H  
ATOM    863 2HG  PRO A  59      14.625   8.417 -24.011  1.00  0.60           H  
ATOM    864 1HD  PRO A  59      12.942   5.914 -24.535  1.00  0.60           H  
ATOM    865 2HD  PRO A  59      14.521   6.169 -23.644  1.00  0.60           H  
ATOM    866  N   ASN A  60      10.464   9.065 -21.197  1.00  0.58           N  
ATOM    867  CA  ASN A  60       9.130   9.332 -20.679  1.00  0.58           C  
ATOM    868  C   ASN A  60       8.478   8.144 -19.967  1.00  0.58           C  
ATOM    869  O   ASN A  60       7.300   8.213 -19.628  1.00  0.58           O  
ATOM    870  CB  ASN A  60       8.223   9.820 -21.792  1.00  0.58           C  
ATOM    871  CG  ASN A  60       8.707  11.081 -22.452  1.00  0.58           C  
ATOM    872  OD1 ASN A  60       9.208  12.006 -21.802  1.00  0.58           O  
ATOM    873  ND2 ASN A  60       8.570  11.134 -23.753  1.00  0.58           N  
ATOM    874  H   ASN A  60      11.218   9.589 -20.776  1.00  0.58           H  
ATOM    875  HA  ASN A  60       9.217  10.127 -19.935  1.00  0.58           H  
ATOM    876 1HB  ASN A  60       8.105   9.054 -22.548  1.00  0.58           H  
ATOM    877 2HB  ASN A  60       7.228  10.006 -21.379  1.00  0.58           H  
ATOM    878 1HD2 ASN A  60       8.873  11.943 -24.256  1.00  0.58           H  
ATOM    879 2HD2 ASN A  60       8.159  10.363 -24.241  1.00  0.58           H  
ATOM    880  N   THR A  61       9.237   7.090 -19.658  1.00  0.57           N  
ATOM    881  CA  THR A  61       8.657   5.970 -18.926  1.00  0.57           C  
ATOM    882  C   THR A  61       9.122   5.965 -17.475  1.00  0.57           C  
ATOM    883  O   THR A  61       8.626   5.193 -16.657  1.00  0.57           O  
ATOM    884  CB  THR A  61       8.959   4.610 -19.616  1.00  0.57           C  
ATOM    885  OG1 THR A  61      10.328   4.421 -19.731  1.00  0.57           O  
ATOM    886  CG2 THR A  61       8.364   4.520 -20.984  1.00  0.57           C  
ATOM    887  H   THR A  61      10.215   7.033 -19.957  1.00  0.57           H  
ATOM    888  HA  THR A  61       7.573   6.082 -18.918  1.00  0.57           H  
ATOM    889  HB  THR A  61       8.548   3.802 -19.006  1.00  0.57           H  
ATOM    890  HG1 THR A  61      10.740   5.236 -20.068  1.00  0.57           H  
ATOM    891 1HG2 THR A  61       8.606   3.551 -21.414  1.00  0.57           H  
ATOM    892 2HG2 THR A  61       7.310   4.607 -20.908  1.00  0.57           H  
ATOM    893 3HG2 THR A  61       8.768   5.311 -21.617  1.00  0.57           H  
ATOM    894  N   GLY A  62      10.099   6.800 -17.129  1.00  0.57           N  
ATOM    895  CA  GLY A  62      10.576   6.788 -15.753  1.00  0.57           C  
ATOM    896  C   GLY A  62       9.895   7.859 -14.920  1.00  0.57           C  
ATOM    897  O   GLY A  62       9.648   8.965 -15.411  1.00  0.57           O  
ATOM    898  H   GLY A  62      10.520   7.449 -17.792  1.00  0.57           H  
ATOM    899 1HA  GLY A  62      10.412   5.808 -15.307  1.00  0.57           H  
ATOM    900 2HA  GLY A  62      11.651   6.958 -15.755  1.00  0.57           H  
ATOM    901  N   ILE A  63       9.671   7.582 -13.640  1.00  0.58           N  
ATOM    902  CA  ILE A  63       9.135   8.618 -12.762  1.00  0.58           C  
ATOM    903  C   ILE A  63       9.752   8.468 -11.374  1.00  0.58           C  
ATOM    904  O   ILE A  63       9.980   7.346 -10.915  1.00  0.58           O  
ATOM    905  CB  ILE A  63       7.614   8.474 -12.614  1.00  0.58           C  
ATOM    906  CG1 ILE A  63       7.003   9.661 -11.957  1.00  0.58           C  
ATOM    907  CG2 ILE A  63       7.348   7.273 -11.726  1.00  0.58           C  
ATOM    908  CD1 ILE A  63       5.493   9.671 -12.077  1.00  0.58           C  
ATOM    909  H   ILE A  63       9.827   6.631 -13.305  1.00  0.58           H  
ATOM    910  HA  ILE A  63       9.386   9.602 -13.155  1.00  0.58           H  
ATOM    911  HB  ILE A  63       7.151   8.337 -13.589  1.00  0.58           H  
ATOM    912 1HG1 ILE A  63       7.276   9.665 -10.922  1.00  0.58           H  
ATOM    913 2HG1 ILE A  63       7.395  10.569 -12.421  1.00  0.58           H  
ATOM    914 1HG2 ILE A  63       6.281   7.138 -11.594  1.00  0.58           H  
ATOM    915 2HG2 ILE A  63       7.777   6.397 -12.197  1.00  0.58           H  
ATOM    916 3HG2 ILE A  63       7.811   7.431 -10.749  1.00  0.58           H  
ATOM    917 1HD1 ILE A  63       5.098  10.557 -11.581  1.00  0.58           H  
ATOM    918 2HD1 ILE A  63       5.209   9.684 -13.131  1.00  0.58           H  
ATOM    919 3HD1 ILE A  63       5.087   8.779 -11.601  1.00  0.58           H  
ATOM    920  N   VAL A  64      10.001   9.585 -10.692  1.00  0.60           N  
ATOM    921  CA  VAL A  64      10.510   9.506  -9.327  1.00  0.60           C  
ATOM    922  C   VAL A  64       9.592  10.206  -8.342  1.00  0.60           C  
ATOM    923  O   VAL A  64       9.349  11.416  -8.447  1.00  0.60           O  
ATOM    924  CB  VAL A  64      11.922  10.097  -9.212  1.00  0.60           C  
ATOM    925  CG1 VAL A  64      12.336  10.016  -7.784  1.00  0.60           C  
ATOM    926  CG2 VAL A  64      12.893   9.296 -10.068  1.00  0.60           C  
ATOM    927  H   VAL A  64       9.808  10.484 -11.108  1.00  0.60           H  
ATOM    928  HA  VAL A  64      10.567   8.460  -9.041  1.00  0.60           H  
ATOM    929  HB  VAL A  64      11.916  11.139  -9.520  1.00  0.60           H  
ATOM    930 1HG1 VAL A  64      13.305  10.418  -7.667  1.00  0.60           H  
ATOM    931 2HG1 VAL A  64      11.640  10.576  -7.165  1.00  0.60           H  
ATOM    932 3HG1 VAL A  64      12.334   8.968  -7.474  1.00  0.60           H  
ATOM    933 1HG2 VAL A  64      13.886   9.703  -9.961  1.00  0.60           H  
ATOM    934 2HG2 VAL A  64      12.889   8.266  -9.736  1.00  0.60           H  
ATOM    935 3HG2 VAL A  64      12.600   9.335 -11.102  1.00  0.60           H  
ATOM    936  N   CYS A  65       9.098   9.432  -7.378  1.00  0.62           N  
ATOM    937  CA  CYS A  65       8.143   9.929  -6.394  1.00  0.62           C  
ATOM    938  C   CYS A  65       8.461   9.489  -4.964  1.00  0.62           C  
ATOM    939  O   CYS A  65       9.288   8.616  -4.732  1.00  0.62           O  
ATOM    940  CB  CYS A  65       6.754   9.442  -6.757  1.00  0.62           C  
ATOM    941  SG  CYS A  65       6.143   9.923  -8.355  1.00  0.62           S  
ATOM    942  H   CYS A  65       9.386   8.451  -7.353  1.00  0.62           H  
ATOM    943  HA  CYS A  65       8.146  11.018  -6.424  1.00  0.62           H  
ATOM    944 1HB  CYS A  65       6.751   8.432  -6.730  1.00  0.62           H  
ATOM    945 2HB  CYS A  65       6.054   9.771  -6.019  1.00  0.62           H  
ATOM    946  HG  CYS A  65       5.874  11.184  -8.005  1.00  0.62           H  
ATOM    947  N   HIS A  66       7.816  10.099  -3.987  1.00  0.64           N  
ATOM    948  CA  HIS A  66       7.979   9.695  -2.592  1.00  0.64           C  
ATOM    949  C   HIS A  66       7.329   8.307  -2.399  1.00  0.64           C  
ATOM    950  O   HIS A  66       6.314   8.042  -3.032  1.00  0.64           O  
ATOM    951  CB  HIS A  66       7.355  10.766  -1.684  1.00  0.64           C  
ATOM    952  CG  HIS A  66       7.623  10.612  -0.232  1.00  0.64           C  
ATOM    953  ND1 HIS A  66       6.932   9.725   0.569  1.00  0.64           N  
ATOM    954  CD2 HIS A  66       8.528  11.224   0.569  1.00  0.64           C  
ATOM    955  CE1 HIS A  66       7.399   9.809   1.810  1.00  0.64           C  
ATOM    956  NE2 HIS A  66       8.368  10.711   1.831  1.00  0.64           N  
ATOM    957  H   HIS A  66       7.130  10.833  -4.205  1.00  0.64           H  
ATOM    958  HA  HIS A  66       9.039   9.642  -2.358  1.00  0.64           H  
ATOM    959 1HB  HIS A  66       7.718  11.746  -1.991  1.00  0.64           H  
ATOM    960 2HB  HIS A  66       6.284  10.770  -1.824  1.00  0.64           H  
ATOM    961  HD2 HIS A  66       9.252  11.983   0.266  1.00  0.64           H  
ATOM    962  HE1 HIS A  66       7.053   9.236   2.668  1.00  0.64           H  
ATOM    963  HE2 HIS A  66       8.909  10.983   2.640  1.00  0.64           H  
ATOM    964  N   PRO A  67       7.860   7.380  -1.579  1.00  0.66           N  
ATOM    965  CA  PRO A  67       7.242   6.096  -1.267  1.00  0.66           C  
ATOM    966  C   PRO A  67       5.752   6.177  -0.897  1.00  0.66           C  
ATOM    967  O   PRO A  67       4.989   5.265  -1.210  1.00  0.66           O  
ATOM    968  CB  PRO A  67       8.052   5.643  -0.052  1.00  0.66           C  
ATOM    969  CG  PRO A  67       9.417   6.238  -0.264  1.00  0.66           C  
ATOM    970  CD  PRO A  67       9.174   7.570  -0.950  1.00  0.66           C  
ATOM    971  HA  PRO A  67       7.390   5.423  -2.121  1.00  0.66           H  
ATOM    972 1HB  PRO A  67       7.568   6.005   0.869  1.00  0.66           H  
ATOM    973 2HB  PRO A  67       8.067   4.546   0.005  1.00  0.66           H  
ATOM    974 1HG  PRO A  67       9.894   6.391   0.713  1.00  0.66           H  
ATOM    975 2HG  PRO A  67      10.064   5.556  -0.804  1.00  0.66           H  
ATOM    976 1HD  PRO A  67       9.188   8.369  -0.221  1.00  0.66           H  
ATOM    977 2HD  PRO A  67       9.931   7.700  -1.724  1.00  0.66           H  
ATOM    978  N   GLU A  68       5.297   7.283  -0.286  1.00  0.67           N  
ATOM    979  CA  GLU A  68       3.884   7.359   0.102  1.00  0.67           C  
ATOM    980  C   GLU A  68       2.961   7.724  -1.059  1.00  0.67           C  
ATOM    981  O   GLU A  68       1.744   7.805  -0.889  1.00  0.67           O  
ATOM    982  CB  GLU A  68       3.675   8.326   1.271  1.00  0.67           C  
ATOM    983  CG  GLU A  68       4.282   7.837   2.595  1.00  0.67           C  
ATOM    984  CD  GLU A  68       4.090   8.802   3.754  1.00  0.67           C  
ATOM    985  OE1 GLU A  68       3.502   9.840   3.559  1.00  0.67           O  
ATOM    986  OE2 GLU A  68       4.536   8.491   4.836  1.00  0.67           O  
ATOM    987  H   GLU A  68       5.912   8.064  -0.048  1.00  0.67           H  
ATOM    988  HA  GLU A  68       3.585   6.371   0.453  1.00  0.67           H  
ATOM    989 1HB  GLU A  68       4.120   9.291   1.028  1.00  0.67           H  
ATOM    990 2HB  GLU A  68       2.609   8.486   1.426  1.00  0.67           H  
ATOM    991 1HG  GLU A  68       3.811   6.890   2.855  1.00  0.67           H  
ATOM    992 2HG  GLU A  68       5.339   7.643   2.447  1.00  0.67           H  
ATOM    993  N   GLU A  69       3.534   7.927  -2.243  1.00  0.69           N  
ATOM    994  CA  GLU A  69       2.766   8.202  -3.443  1.00  0.69           C  
ATOM    995  C   GLU A  69       2.477   6.887  -4.175  1.00  0.69           C  
ATOM    996  O   GLU A  69       1.920   6.907  -5.276  1.00  0.69           O  
ATOM    997  CB  GLU A  69       3.497   9.175  -4.378  1.00  0.69           C  
ATOM    998  CG  GLU A  69       3.739  10.588  -3.791  1.00  0.69           C  
ATOM    999  CD  GLU A  69       4.456  11.564  -4.751  1.00  0.69           C  
ATOM   1000  OE1 GLU A  69       3.840  11.980  -5.701  1.00  0.69           O  
ATOM   1001  OE2 GLU A  69       5.631  11.857  -4.547  1.00  0.69           O  
ATOM   1002  H   GLU A  69       4.545   7.868  -2.334  1.00  0.69           H  
ATOM   1003  HA  GLU A  69       1.814   8.649  -3.158  1.00  0.69           H  
ATOM   1004 1HB  GLU A  69       4.460   8.746  -4.644  1.00  0.69           H  
ATOM   1005 2HB  GLU A  69       2.928   9.286  -5.302  1.00  0.69           H  
ATOM   1006 1HG  GLU A  69       2.776  11.016  -3.517  1.00  0.69           H  
ATOM   1007 2HG  GLU A  69       4.317  10.478  -2.885  1.00  0.69           H  
ATOM   1008  N   PHE A  70       2.900   5.747  -3.600  1.00  0.73           N  
ATOM   1009  CA  PHE A  70       2.673   4.467  -4.260  1.00  0.73           C  
ATOM   1010  C   PHE A  70       2.029   3.412  -3.373  1.00  0.73           C  
ATOM   1011  O   PHE A  70       2.216   3.392  -2.155  1.00  0.73           O  
ATOM   1012  CB  PHE A  70       3.973   3.816  -4.682  1.00  0.73           C  
ATOM   1013  CG  PHE A  70       4.844   4.536  -5.572  1.00  0.73           C  
ATOM   1014  CD1 PHE A  70       5.793   5.348  -5.032  1.00  0.73           C  
ATOM   1015  CD2 PHE A  70       4.771   4.402  -6.939  1.00  0.73           C  
ATOM   1016  CE1 PHE A  70       6.655   6.004  -5.812  1.00  0.73           C  
ATOM   1017  CE2 PHE A  70       5.660   5.082  -7.734  1.00  0.73           C  
ATOM   1018  CZ  PHE A  70       6.602   5.868  -7.177  1.00  0.73           C  
ATOM   1019  H   PHE A  70       3.395   5.758  -2.706  1.00  0.73           H  
ATOM   1020  HA  PHE A  70       2.036   4.634  -5.119  1.00  0.73           H  
ATOM   1021 1HB  PHE A  70       4.530   3.606  -3.796  1.00  0.73           H  
ATOM   1022 2HB  PHE A  70       3.745   2.864  -5.137  1.00  0.73           H  
ATOM   1023  HD1 PHE A  70       5.847   5.458  -3.949  1.00  0.73           H  
ATOM   1024  HD2 PHE A  70       4.011   3.748  -7.379  1.00  0.73           H  
ATOM   1025  HE1 PHE A  70       7.399   6.650  -5.352  1.00  0.73           H  
ATOM   1026  HE2 PHE A  70       5.631   4.982  -8.811  1.00  0.73           H  
ATOM   1027  HZ  PHE A  70       7.317   6.401  -7.810  1.00  0.73           H  
ATOM   1028  N   LYS A  71       1.341   2.477  -4.014  1.00  0.80           N  
ATOM   1029  CA  LYS A  71       0.869   1.284  -3.315  1.00  0.80           C  
ATOM   1030  C   LYS A  71       1.384   0.027  -4.026  1.00  0.80           C  
ATOM   1031  O   LYS A  71       1.599   0.056  -5.228  1.00  0.80           O  
ATOM   1032  CB  LYS A  71      -0.655   1.248  -3.191  1.00  0.80           C  
ATOM   1033  CG  LYS A  71      -1.220   2.305  -2.287  1.00  0.80           C  
ATOM   1034  CD  LYS A  71      -2.730   2.170  -2.129  1.00  0.80           C  
ATOM   1035  CE  LYS A  71      -3.291   3.252  -1.208  1.00  0.80           C  
ATOM   1036  NZ  LYS A  71      -4.762   3.104  -0.999  1.00  0.80           N  
ATOM   1037  H   LYS A  71       1.182   2.607  -5.015  1.00  0.80           H  
ATOM   1038  HA  LYS A  71       1.260   1.333  -2.310  1.00  0.80           H  
ATOM   1039 1HB  LYS A  71      -1.099   1.387  -4.177  1.00  0.80           H  
ATOM   1040 2HB  LYS A  71      -0.979   0.274  -2.824  1.00  0.80           H  
ATOM   1041 1HG  LYS A  71      -0.752   2.222  -1.305  1.00  0.80           H  
ATOM   1042 2HG  LYS A  71      -0.974   3.260  -2.687  1.00  0.80           H  
ATOM   1043 1HD  LYS A  71      -3.211   2.246  -3.105  1.00  0.80           H  
ATOM   1044 2HD  LYS A  71      -2.962   1.193  -1.706  1.00  0.80           H  
ATOM   1045 1HE  LYS A  71      -2.788   3.193  -0.244  1.00  0.80           H  
ATOM   1046 2HE  LYS A  71      -3.095   4.230  -1.648  1.00  0.80           H  
ATOM   1047 1HZ  LYS A  71      -5.092   3.836  -0.386  1.00  0.80           H  
ATOM   1048 2HZ  LYS A  71      -5.239   3.170  -1.886  1.00  0.80           H  
ATOM   1049 3HZ  LYS A  71      -4.954   2.205  -0.581  1.00  0.80           H  
ATOM   1050  N   PRO A  72       1.608  -1.092  -3.329  1.00  0.91           N  
ATOM   1051  CA  PRO A  72       1.983  -2.375  -3.905  1.00  0.91           C  
ATOM   1052  C   PRO A  72       0.956  -2.897  -4.910  1.00  0.91           C  
ATOM   1053  O   PRO A  72      -0.246  -2.647  -4.787  1.00  0.91           O  
ATOM   1054  CB  PRO A  72       2.070  -3.283  -2.677  1.00  0.91           C  
ATOM   1055  CG  PRO A  72       2.352  -2.354  -1.521  1.00  0.91           C  
ATOM   1056  CD  PRO A  72       1.613  -1.078  -1.845  1.00  0.91           C  
ATOM   1057  HA  PRO A  72       2.967  -2.284  -4.387  1.00  0.91           H  
ATOM   1058 1HB  PRO A  72       1.129  -3.843  -2.564  1.00  0.91           H  
ATOM   1059 2HB  PRO A  72       2.864  -4.028  -2.828  1.00  0.91           H  
ATOM   1060 1HG  PRO A  72       2.010  -2.812  -0.580  1.00  0.91           H  
ATOM   1061 2HG  PRO A  72       3.438  -2.197  -1.418  1.00  0.91           H  
ATOM   1062 1HD  PRO A  72       0.592  -1.082  -1.436  1.00  0.91           H  
ATOM   1063 2HD  PRO A  72       2.236  -0.273  -1.437  1.00  0.91           H  
ATOM   1064  N   ASN A  73       1.455  -3.698  -5.845  1.00  1.06           N  
ATOM   1065  CA  ASN A  73       0.745  -4.343  -6.951  1.00  1.06           C  
ATOM   1066  C   ASN A  73       0.218  -3.315  -7.952  1.00  1.06           C  
ATOM   1067  O   ASN A  73       1.009  -2.498  -8.399  1.00  1.06           O  
ATOM   1068  CB  ASN A  73      -0.369  -5.228  -6.422  1.00  1.06           C  
ATOM   1069  CG  ASN A  73       0.144  -6.337  -5.535  1.00  1.06           C  
ATOM   1070  OD1 ASN A  73       1.100  -7.047  -5.869  1.00  1.06           O  
ATOM   1071  ND2 ASN A  73      -0.479  -6.490  -4.394  1.00  1.06           N  
ATOM   1072  H   ASN A  73       2.462  -3.809  -5.852  1.00  1.06           H  
ATOM   1073  HA  ASN A  73       1.454  -4.972  -7.488  1.00  1.06           H  
ATOM   1074 1HB  ASN A  73      -1.111  -4.648  -5.882  1.00  1.06           H  
ATOM   1075 2HB  ASN A  73      -0.876  -5.697  -7.266  1.00  1.06           H  
ATOM   1076 1HD2 ASN A  73      -0.190  -7.205  -3.756  1.00  1.06           H  
ATOM   1077 2HD2 ASN A  73      -1.246  -5.890  -4.161  1.00  1.06           H  
ATOM   1078  N   CYS A  74      -1.074  -3.360  -8.310  1.00  1.24           N  
ATOM   1079  CA  CYS A  74      -1.717  -2.468  -9.303  1.00  1.24           C  
ATOM   1080  C   CYS A  74      -2.367  -3.332 -10.372  1.00  1.24           C  
ATOM   1081  O   CYS A  74      -3.482  -3.045 -10.804  1.00  1.24           O  
ATOM   1082  OXT CYS A  74      -1.969  -4.495 -10.463  1.00  1.24           O  
ATOM   1083  CB  CYS A  74      -0.746  -1.479  -9.996  1.00  1.24           C  
ATOM   1084  SG  CYS A  74      -1.493  -0.295 -11.106  1.00  1.24           S  
ATOM   1085  H   CYS A  74      -1.659  -4.052  -7.870  1.00  1.24           H  
ATOM   1086  HA  CYS A  74      -2.492  -1.887  -8.804  1.00  1.24           H  
ATOM   1087 1HB  CYS A  74      -0.250  -0.896  -9.290  1.00  1.24           H  
ATOM   1088 2HB  CYS A  74       0.006  -2.008 -10.553  1.00  1.24           H  
TER    1089
ENDMDL

REMARK ID 641655 MODEL 3 1txq-NE-1
PFRMAT TS
TARGET 1txq-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.742  -0.499   0.033  1.00  1.31           N  
ATOM      2  CA  MET A   1       2.126  -0.037  -0.023  1.00  1.31           C  
ATOM      3  C   MET A   1       2.170   1.482  -0.266  1.00  1.31           C  
ATOM      4  O   MET A   1       1.539   1.957  -1.211  1.00  1.31           O  
ATOM      5  CB  MET A   1       2.881  -0.786  -1.126  1.00  1.31           C  
ATOM      6  CG  MET A   1       4.363  -0.427  -1.246  1.00  1.31           C  
ATOM      7  SD  MET A   1       5.242  -1.416  -2.490  1.00  1.31           S  
ATOM      8  CE  MET A   1       4.583  -0.771  -4.011  1.00  1.31           C  
ATOM      9 1H   MET A   1       0.717  -1.504  -0.060  1.00  1.31           H  
ATOM     10 2H   MET A   1       0.332  -0.233   0.916  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.215  -0.079  -0.721  1.00  1.31           H  
ATOM     12  HA  MET A   1       2.580  -0.285   0.927  1.00  1.31           H  
ATOM     13 1HB  MET A   1       2.810  -1.859  -0.950  1.00  1.31           H  
ATOM     14 2HB  MET A   1       2.413  -0.581  -2.089  1.00  1.31           H  
ATOM     15 1HG  MET A   1       4.462   0.634  -1.505  1.00  1.31           H  
ATOM     16 2HG  MET A   1       4.849  -0.586  -0.290  1.00  1.31           H  
ATOM     17 1HE  MET A   1       5.039  -1.286  -4.856  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.505  -0.927  -4.030  1.00  1.31           H  
ATOM     19 3HE  MET A   1       4.799   0.296  -4.072  1.00  1.31           H  
ATOM     20  N   PRO A   2       2.866   2.278   0.575  1.00  1.09           N  
ATOM     21  CA  PRO A   2       2.972   3.723   0.462  1.00  1.09           C  
ATOM     22  C   PRO A   2       3.799   4.144  -0.737  1.00  1.09           C  
ATOM     23  O   PRO A   2       4.702   3.425  -1.167  1.00  1.09           O  
ATOM     24  CB  PRO A   2       3.659   4.118   1.774  1.00  1.09           C  
ATOM     25  CG  PRO A   2       4.447   2.899   2.182  1.00  1.09           C  
ATOM     26  CD  PRO A   2       3.623   1.715   1.721  1.00  1.09           C  
ATOM     27  HA  PRO A   2       1.963   4.158   0.403  1.00  1.09           H  
ATOM     28 1HB  PRO A   2       4.305   4.996   1.597  1.00  1.09           H  
ATOM     29 2HB  PRO A   2       2.909   4.417   2.518  1.00  1.09           H  
ATOM     30 1HG  PRO A   2       5.438   2.927   1.713  1.00  1.09           H  
ATOM     31 2HG  PRO A   2       4.611   2.903   3.272  1.00  1.09           H  
ATOM     32 1HD  PRO A   2       4.323   0.936   1.407  1.00  1.09           H  
ATOM     33 2HD  PRO A   2       2.945   1.386   2.525  1.00  1.09           H  
ATOM     34  N   LEU A   3       3.529   5.340  -1.238  1.00  0.91           N  
ATOM     35  CA  LEU A   3       4.315   5.884  -2.330  1.00  0.91           C  
ATOM     36  C   LEU A   3       5.582   6.548  -1.830  1.00  0.91           C  
ATOM     37  O   LEU A   3       5.568   7.237  -0.808  1.00  0.91           O  
ATOM     38  CB  LEU A   3       3.486   6.894  -3.105  1.00  0.91           C  
ATOM     39  CG  LEU A   3       2.240   6.338  -3.795  1.00  0.91           C  
ATOM     40  CD1 LEU A   3       1.480   7.463  -4.438  1.00  0.91           C  
ATOM     41  CD2 LEU A   3       2.657   5.307  -4.819  1.00  0.91           C  
ATOM     42  H   LEU A   3       2.769   5.882  -0.855  1.00  0.91           H  
ATOM     43  HA  LEU A   3       4.594   5.068  -2.996  1.00  0.91           H  
ATOM     44 1HB  LEU A   3       3.166   7.681  -2.422  1.00  0.91           H  
ATOM     45 2HB  LEU A   3       4.106   7.332  -3.840  1.00  0.91           H  
ATOM     46  HG  LEU A   3       1.588   5.872  -3.054  1.00  0.91           H  
ATOM     47 1HD1 LEU A   3       0.585   7.070  -4.902  1.00  0.91           H  
ATOM     48 2HD1 LEU A   3       1.206   8.162  -3.671  1.00  0.91           H  
ATOM     49 3HD1 LEU A   3       2.094   7.960  -5.186  1.00  0.91           H  
ATOM     50 1HD2 LEU A   3       1.771   4.904  -5.313  1.00  0.91           H  
ATOM     51 2HD2 LEU A   3       3.302   5.762  -5.550  1.00  0.91           H  
ATOM     52 3HD2 LEU A   3       3.194   4.510  -4.311  1.00  0.91           H  
ATOM     53  N   LYS A   4       6.666   6.348  -2.571  1.00  0.77           N  
ATOM     54  CA  LYS A   4       7.958   6.923  -2.233  1.00  0.77           C  
ATOM     55  C   LYS A   4       8.620   7.559  -3.444  1.00  0.77           C  
ATOM     56  O   LYS A   4       8.361   7.164  -4.583  1.00  0.77           O  
ATOM     57  CB  LYS A   4       8.880   5.844  -1.650  1.00  0.77           C  
ATOM     58  CG  LYS A   4       8.378   5.219  -0.340  1.00  0.77           C  
ATOM     59  CD  LYS A   4       9.376   4.226   0.228  1.00  0.77           C  
ATOM     60  CE  LYS A   4       8.857   3.605   1.516  1.00  0.77           C  
ATOM     61  NZ  LYS A   4       9.834   2.645   2.104  1.00  0.77           N  
ATOM     62  H   LYS A   4       6.591   5.764  -3.390  1.00  0.77           H  
ATOM     63  HA  LYS A   4       7.809   7.703  -1.487  1.00  0.77           H  
ATOM     64 1HB  LYS A   4       9.004   5.042  -2.379  1.00  0.77           H  
ATOM     65 2HB  LYS A   4       9.868   6.270  -1.467  1.00  0.77           H  
ATOM     66 1HG  LYS A   4       8.192   6.006   0.392  1.00  0.77           H  
ATOM     67 2HG  LYS A   4       7.438   4.692  -0.522  1.00  0.77           H  
ATOM     68 1HD  LYS A   4       9.556   3.433  -0.500  1.00  0.77           H  
ATOM     69 2HD  LYS A   4      10.320   4.731   0.432  1.00  0.77           H  
ATOM     70 1HE  LYS A   4       8.656   4.395   2.238  1.00  0.77           H  
ATOM     71 2HE  LYS A   4       7.927   3.076   1.305  1.00  0.77           H  
ATOM     72 1HZ  LYS A   4       9.454   2.254   2.955  1.00  0.77           H  
ATOM     73 2HZ  LYS A   4      10.017   1.902   1.445  1.00  0.77           H  
ATOM     74 3HZ  LYS A   4      10.696   3.129   2.313  1.00  0.77           H  
ATOM     75  N   VAL A   5       9.497   8.515  -3.186  1.00  0.68           N  
ATOM     76  CA  VAL A   5      10.242   9.150  -4.258  1.00  0.68           C  
ATOM     77  C   VAL A   5      11.114   8.119  -4.962  1.00  0.68           C  
ATOM     78  O   VAL A   5      11.795   7.319  -4.321  1.00  0.68           O  
ATOM     79  CB  VAL A   5      11.068  10.329  -3.706  1.00  0.68           C  
ATOM     80  CG1 VAL A   5      11.960  10.890  -4.782  1.00  0.68           C  
ATOM     81  CG2 VAL A   5      10.101  11.407  -3.213  1.00  0.68           C  
ATOM     82  H   VAL A   5       9.656   8.803  -2.231  1.00  0.68           H  
ATOM     83  HA  VAL A   5       9.544   9.544  -4.985  1.00  0.68           H  
ATOM     84  HB  VAL A   5      11.699   9.986  -2.889  1.00  0.68           H  
ATOM     85 1HG1 VAL A   5      12.529  11.731  -4.386  1.00  0.68           H  
ATOM     86 2HG1 VAL A   5      12.646  10.123  -5.132  1.00  0.68           H  
ATOM     87 3HG1 VAL A   5      11.350  11.226  -5.598  1.00  0.68           H  
ATOM     88 1HG2 VAL A   5      10.665  12.252  -2.821  1.00  0.68           H  
ATOM     89 2HG2 VAL A   5       9.488  11.738  -4.040  1.00  0.68           H  
ATOM     90 3HG2 VAL A   5       9.465  10.999  -2.430  1.00  0.68           H  
ATOM     91  N   GLY A   6      11.041   8.130  -6.291  1.00  0.63           N  
ATOM     92  CA  GLY A   6      11.732   7.209  -7.174  1.00  0.63           C  
ATOM     93  C   GLY A   6      10.818   6.083  -7.666  1.00  0.63           C  
ATOM     94  O   GLY A   6      11.160   5.372  -8.613  1.00  0.63           O  
ATOM     95  H   GLY A   6      10.470   8.839  -6.733  1.00  0.63           H  
ATOM     96 1HA  GLY A   6      12.120   7.762  -8.029  1.00  0.63           H  
ATOM     97 2HA  GLY A   6      12.589   6.784  -6.654  1.00  0.63           H  
ATOM     98  N   ALA A   7       9.655   5.907  -7.034  1.00  0.61           N  
ATOM     99  CA  ALA A   7       8.732   4.862  -7.462  1.00  0.61           C  
ATOM    100  C   ALA A   7       8.176   5.136  -8.859  1.00  0.61           C  
ATOM    101  O   ALA A   7       7.900   6.284  -9.229  1.00  0.61           O  
ATOM    102  CB  ALA A   7       7.582   4.729  -6.474  1.00  0.61           C  
ATOM    103  H   ALA A   7       9.396   6.496  -6.240  1.00  0.61           H  
ATOM    104  HA  ALA A   7       9.281   3.922  -7.495  1.00  0.61           H  
ATOM    105 1HB  ALA A   7       6.916   3.926  -6.794  1.00  0.61           H  
ATOM    106 2HB  ALA A   7       7.978   4.509  -5.483  1.00  0.61           H  
ATOM    107 3HB  ALA A   7       7.043   5.650  -6.450  1.00  0.61           H  
ATOM    108  N   LYS A   8       7.969   4.064  -9.627  1.00  0.61           N  
ATOM    109  CA  LYS A   8       7.331   4.181 -10.939  1.00  0.61           C  
ATOM    110  C   LYS A   8       5.832   4.016 -10.769  1.00  0.61           C  
ATOM    111  O   LYS A   8       5.366   2.962 -10.317  1.00  0.61           O  
ATOM    112  CB  LYS A   8       7.857   3.131 -11.917  1.00  0.61           C  
ATOM    113  CG  LYS A   8       7.276   3.247 -13.330  1.00  0.61           C  
ATOM    114  CD  LYS A   8       7.834   2.158 -14.267  1.00  0.61           C  
ATOM    115  CE  LYS A   8       7.253   2.259 -15.686  1.00  0.61           C  
ATOM    116  NZ  LYS A   8       7.765   1.179 -16.573  1.00  0.61           N  
ATOM    117  H   LYS A   8       8.245   3.153  -9.287  1.00  0.61           H  
ATOM    118  HA  LYS A   8       7.519   5.177 -11.346  1.00  0.61           H  
ATOM    119 1HB  LYS A   8       8.942   3.218 -11.993  1.00  0.61           H  
ATOM    120 2HB  LYS A   8       7.630   2.133 -11.543  1.00  0.61           H  
ATOM    121 1HG  LYS A   8       6.202   3.146 -13.265  1.00  0.61           H  
ATOM    122 2HG  LYS A   8       7.500   4.234 -13.739  1.00  0.61           H  
ATOM    123 1HD  LYS A   8       8.920   2.232 -14.318  1.00  0.61           H  
ATOM    124 2HD  LYS A   8       7.569   1.176 -13.866  1.00  0.61           H  
ATOM    125 1HE  LYS A   8       6.183   2.176 -15.643  1.00  0.61           H  
ATOM    126 2HE  LYS A   8       7.513   3.225 -16.115  1.00  0.61           H  
ATOM    127 1HZ  LYS A   8       7.350   1.278 -17.487  1.00  0.61           H  
ATOM    128 2HZ  LYS A   8       8.768   1.241 -16.644  1.00  0.61           H  
ATOM    129 3HZ  LYS A   8       7.506   0.276 -16.182  1.00  0.61           H  
ATOM    130  N   VAL A   9       5.078   5.046 -11.118  1.00  0.63           N  
ATOM    131  CA  VAL A   9       3.646   5.017 -10.878  1.00  0.63           C  
ATOM    132  C   VAL A   9       2.763   5.298 -12.075  1.00  0.63           C  
ATOM    133  O   VAL A   9       3.131   6.020 -13.010  1.00  0.63           O  
ATOM    134  CB  VAL A   9       3.282   6.020  -9.787  1.00  0.63           C  
ATOM    135  CG1 VAL A   9       3.902   5.645  -8.480  1.00  0.63           C  
ATOM    136  CG2 VAL A   9       3.763   7.413 -10.193  1.00  0.63           C  
ATOM    137  H   VAL A   9       5.515   5.867 -11.537  1.00  0.63           H  
ATOM    138  HA  VAL A   9       3.396   4.023 -10.514  1.00  0.63           H  
ATOM    139  HB  VAL A   9       2.212   6.016  -9.665  1.00  0.63           H  
ATOM    140 1HG1 VAL A   9       3.594   6.368  -7.757  1.00  0.63           H  
ATOM    141 2HG1 VAL A   9       3.554   4.672  -8.183  1.00  0.63           H  
ATOM    142 3HG1 VAL A   9       4.988   5.642  -8.559  1.00  0.63           H  
ATOM    143 1HG2 VAL A   9       3.486   8.122  -9.417  1.00  0.63           H  
ATOM    144 2HG2 VAL A   9       4.852   7.408 -10.314  1.00  0.63           H  
ATOM    145 3HG2 VAL A   9       3.297   7.701 -11.135  1.00  0.63           H  
ATOM    146  N   LYS A  10       1.579   4.692 -12.030  1.00  0.66           N  
ATOM    147  CA  LYS A  10       0.550   4.849 -13.038  1.00  0.66           C  
ATOM    148  C   LYS A  10      -0.424   5.891 -12.591  1.00  0.66           C  
ATOM    149  O   LYS A  10      -0.884   5.870 -11.448  1.00  0.66           O  
ATOM    150  CB  LYS A  10      -0.185   3.537 -13.315  1.00  0.66           C  
ATOM    151  CG  LYS A  10      -1.214   3.616 -14.437  1.00  0.66           C  
ATOM    152  CD  LYS A  10      -1.809   2.242 -14.743  1.00  0.66           C  
ATOM    153  CE  LYS A  10      -0.789   1.370 -15.487  1.00  0.66           C  
ATOM    154  NZ  LYS A  10      -1.355   0.065 -15.916  1.00  0.66           N  
ATOM    155  H   LYS A  10       1.387   4.086 -11.242  1.00  0.66           H  
ATOM    156  HA  LYS A  10       1.010   5.195 -13.961  1.00  0.66           H  
ATOM    157 1HB  LYS A  10       0.506   2.754 -13.537  1.00  0.66           H  
ATOM    158 2HB  LYS A  10      -0.716   3.239 -12.415  1.00  0.66           H  
ATOM    159 1HG  LYS A  10      -2.017   4.297 -14.154  1.00  0.66           H  
ATOM    160 2HG  LYS A  10      -0.728   4.010 -15.335  1.00  0.66           H  
ATOM    161 1HD  LYS A  10      -2.088   1.751 -13.810  1.00  0.66           H  
ATOM    162 2HD  LYS A  10      -2.699   2.354 -15.358  1.00  0.66           H  
ATOM    163 1HE  LYS A  10      -0.440   1.911 -16.369  1.00  0.66           H  
ATOM    164 2HE  LYS A  10       0.057   1.181 -14.833  1.00  0.66           H  
ATOM    165 1HZ  LYS A  10      -0.633  -0.460 -16.398  1.00  0.66           H  
ATOM    166 2HZ  LYS A  10      -1.667  -0.453 -15.111  1.00  0.66           H  
ATOM    167 3HZ  LYS A  10      -2.131   0.223 -16.539  1.00  0.66           H  
ATOM    168  N   ILE A  11      -0.735   6.804 -13.484  1.00  0.69           N  
ATOM    169  CA  ILE A  11      -1.669   7.870 -13.203  1.00  0.69           C  
ATOM    170  C   ILE A  11      -3.066   7.363 -13.518  1.00  0.69           C  
ATOM    171  O   ILE A  11      -3.443   7.180 -14.695  1.00  0.69           O  
ATOM    172  CB  ILE A  11      -1.284   9.047 -14.073  1.00  0.69           C  
ATOM    173  CG1 ILE A  11       0.149   9.425 -13.732  1.00  0.69           C  
ATOM    174  CG2 ILE A  11      -2.229  10.213 -13.830  1.00  0.69           C  
ATOM    175  CD1 ILE A  11       0.800  10.315 -14.706  1.00  0.69           C  
ATOM    176  H   ILE A  11      -0.293   6.758 -14.403  1.00  0.69           H  
ATOM    177  HA  ILE A  11      -1.614   8.143 -12.148  1.00  0.69           H  
ATOM    178  HB  ILE A  11      -1.307   8.751 -15.120  1.00  0.69           H  
ATOM    179 1HG1 ILE A  11       0.123   9.926 -12.800  1.00  0.69           H  
ATOM    180 2HG1 ILE A  11       0.757   8.520 -13.635  1.00  0.69           H  
ATOM    181 1HG2 ILE A  11      -1.937  11.058 -14.452  1.00  0.69           H  
ATOM    182 2HG2 ILE A  11      -3.251   9.913 -14.078  1.00  0.69           H  
ATOM    183 3HG2 ILE A  11      -2.184  10.502 -12.777  1.00  0.69           H  
ATOM    184 1HD1 ILE A  11       1.806  10.545 -14.358  1.00  0.69           H  
ATOM    185 2HD1 ILE A  11       0.857   9.812 -15.665  1.00  0.69           H  
ATOM    186 3HD1 ILE A  11       0.228  11.218 -14.814  1.00  0.69           H  
ATOM    187  N   LEU A  12      -3.814   7.093 -12.463  1.00  0.73           N  
ATOM    188  CA  LEU A  12      -5.061   6.393 -12.614  1.00  0.73           C  
ATOM    189  C   LEU A  12      -6.050   7.278 -13.324  1.00  0.73           C  
ATOM    190  O   LEU A  12      -6.094   8.489 -13.112  1.00  0.73           O  
ATOM    191  CB  LEU A  12      -5.551   5.932 -11.245  1.00  0.73           C  
ATOM    192  CG  LEU A  12      -4.567   4.941 -10.558  1.00  0.73           C  
ATOM    193  CD1 LEU A  12      -5.062   4.591  -9.160  1.00  0.73           C  
ATOM    194  CD2 LEU A  12      -4.396   3.712 -11.430  1.00  0.73           C  
ATOM    195  H   LEU A  12      -3.493   7.337 -11.523  1.00  0.73           H  
ATOM    196  HA  LEU A  12      -4.888   5.509 -13.226  1.00  0.73           H  
ATOM    197 1HB  LEU A  12      -5.671   6.800 -10.599  1.00  0.73           H  
ATOM    198 2HB  LEU A  12      -6.516   5.441 -11.357  1.00  0.73           H  
ATOM    199  HG  LEU A  12      -3.599   5.425 -10.450  1.00  0.73           H  
ATOM    200 1HD1 LEU A  12      -4.353   3.919  -8.680  1.00  0.73           H  
ATOM    201 2HD1 LEU A  12      -5.151   5.501  -8.565  1.00  0.73           H  
ATOM    202 3HD1 LEU A  12      -6.032   4.106  -9.226  1.00  0.73           H  
ATOM    203 1HD2 LEU A  12      -3.694   3.033 -10.969  1.00  0.73           H  
ATOM    204 2HD2 LEU A  12      -5.356   3.213 -11.551  1.00  0.73           H  
ATOM    205 3HD2 LEU A  12      -4.016   4.013 -12.405  1.00  0.73           H  
ATOM    206  N   GLY A  13      -6.821   6.666 -14.204  1.00  0.76           N  
ATOM    207  CA  GLY A  13      -7.802   7.374 -15.002  1.00  0.76           C  
ATOM    208  C   GLY A  13      -7.227   7.755 -16.368  1.00  0.76           C  
ATOM    209  O   GLY A  13      -7.984   8.103 -17.275  1.00  0.76           O  
ATOM    210  H   GLY A  13      -6.730   5.667 -14.323  1.00  0.76           H  
ATOM    211 1HA  GLY A  13      -8.684   6.747 -15.136  1.00  0.76           H  
ATOM    212 2HA  GLY A  13      -8.122   8.271 -14.475  1.00  0.76           H  
ATOM    213  N   THR A  14      -5.895   7.659 -16.534  1.00  0.77           N  
ATOM    214  CA  THR A  14      -5.302   7.993 -17.826  1.00  0.77           C  
ATOM    215  C   THR A  14      -4.467   6.827 -18.333  1.00  0.77           C  
ATOM    216  O   THR A  14      -4.380   6.578 -19.535  1.00  0.77           O  
ATOM    217  CB  THR A  14      -4.340   9.170 -17.705  1.00  0.77           C  
ATOM    218  OG1 THR A  14      -3.209   8.780 -16.894  1.00  0.77           O  
ATOM    219  CG2 THR A  14      -5.020  10.333 -17.020  1.00  0.77           C  
ATOM    220  H   THR A  14      -5.288   7.392 -15.762  1.00  0.77           H  
ATOM    221  HA  THR A  14      -6.087   8.209 -18.550  1.00  0.77           H  
ATOM    222  HB  THR A  14      -4.014   9.463 -18.686  1.00  0.77           H  
ATOM    223  HG1 THR A  14      -3.521   8.452 -16.018  1.00  0.77           H  
ATOM    224 1HG2 THR A  14      -4.320  11.162 -16.934  1.00  0.77           H  
ATOM    225 2HG2 THR A  14      -5.886  10.644 -17.604  1.00  0.77           H  
ATOM    226 3HG2 THR A  14      -5.342  10.030 -16.022  1.00  0.77           H  
ATOM    227  N   GLY A  15      -3.873   6.095 -17.390  1.00  0.76           N  
ATOM    228  CA  GLY A  15      -2.992   4.975 -17.691  1.00  0.76           C  
ATOM    229  C   GLY A  15      -1.539   5.374 -17.990  1.00  0.76           C  
ATOM    230  O   GLY A  15      -0.733   4.517 -18.355  1.00  0.76           O  
ATOM    231  H   GLY A  15      -3.971   6.373 -16.421  1.00  0.76           H  
ATOM    232 1HA  GLY A  15      -3.006   4.289 -16.848  1.00  0.76           H  
ATOM    233 2HA  GLY A  15      -3.394   4.429 -18.542  1.00  0.76           H  
ATOM    234  N   HIS A  16      -1.197   6.660 -17.860  1.00  0.73           N  
ATOM    235  CA  HIS A  16       0.171   7.079 -18.179  1.00  0.73           C  
ATOM    236  C   HIS A  16       1.149   6.738 -17.066  1.00  0.73           C  
ATOM    237  O   HIS A  16       0.775   6.683 -15.893  1.00  0.73           O  
ATOM    238  CB  HIS A  16       0.246   8.584 -18.478  1.00  0.73           C  
ATOM    239  CG  HIS A  16      -0.511   8.966 -19.707  1.00  0.73           C  
ATOM    240  ND1 HIS A  16      -0.235   8.434 -20.952  1.00  0.73           N  
ATOM    241  CD2 HIS A  16      -1.519   9.841 -19.886  1.00  0.73           C  
ATOM    242  CE1 HIS A  16      -1.070   8.946 -21.837  1.00  0.73           C  
ATOM    243  NE2 HIS A  16      -1.858   9.805 -21.217  1.00  0.73           N  
ATOM    244  H   HIS A  16      -1.888   7.346 -17.553  1.00  0.73           H  
ATOM    245  HA  HIS A  16       0.506   6.553 -19.072  1.00  0.73           H  
ATOM    246 1HB  HIS A  16      -0.182   9.135 -17.644  1.00  0.73           H  
ATOM    247 2HB  HIS A  16       1.287   8.894 -18.586  1.00  0.73           H  
ATOM    248  HD2 HIS A  16      -1.978  10.456 -19.114  1.00  0.73           H  
ATOM    249  HE1 HIS A  16      -1.096   8.710 -22.900  1.00  0.73           H  
ATOM    250  HE2 HIS A  16      -2.589  10.353 -21.646  1.00  0.73           H  
ATOM    251  N   CYS A  17       2.416   6.526 -17.434  1.00  0.70           N  
ATOM    252  CA  CYS A  17       3.448   6.265 -16.436  1.00  0.70           C  
ATOM    253  C   CYS A  17       4.303   7.503 -16.186  1.00  0.70           C  
ATOM    254  O   CYS A  17       4.507   8.320 -17.091  1.00  0.70           O  
ATOM    255  CB  CYS A  17       4.397   5.141 -16.880  1.00  0.70           C  
ATOM    256  SG  CYS A  17       3.643   3.517 -17.196  1.00  0.70           S  
ATOM    257  H   CYS A  17       2.665   6.556 -18.412  1.00  0.70           H  
ATOM    258  HA  CYS A  17       2.968   5.982 -15.501  1.00  0.70           H  
ATOM    259 1HB  CYS A  17       4.911   5.451 -17.789  1.00  0.70           H  
ATOM    260 2HB  CYS A  17       5.160   5.005 -16.113  1.00  0.70           H  
ATOM    261  N   GLY A  18       4.880   7.544 -14.986  1.00  0.66           N  
ATOM    262  CA  GLY A  18       5.858   8.553 -14.599  1.00  0.66           C  
ATOM    263  C   GLY A  18       6.572   8.163 -13.303  1.00  0.66           C  
ATOM    264  O   GLY A  18       6.292   7.113 -12.717  1.00  0.66           O  
ATOM    265  H   GLY A  18       4.572   6.860 -14.293  1.00  0.66           H  
ATOM    266 1HA  GLY A  18       6.588   8.689 -15.397  1.00  0.66           H  
ATOM    267 2HA  GLY A  18       5.354   9.505 -14.461  1.00  0.66           H  
ATOM    268  N   THR A  19       7.496   9.006 -12.865  1.00  0.62           N  
ATOM    269  CA  THR A  19       8.286   8.722 -11.667  1.00  0.62           C  
ATOM    270  C   THR A  19       8.031   9.726 -10.557  1.00  0.62           C  
ATOM    271  O   THR A  19       7.969  10.934 -10.797  1.00  0.62           O  
ATOM    272  CB  THR A  19       9.787   8.695 -12.008  1.00  0.62           C  
ATOM    273  OG1 THR A  19      10.035   7.668 -12.980  1.00  0.62           O  
ATOM    274  CG2 THR A  19      10.622   8.413 -10.757  1.00  0.62           C  
ATOM    275  H   THR A  19       7.660   9.854 -13.408  1.00  0.62           H  
ATOM    276  HA  THR A  19       8.008   7.739 -11.292  1.00  0.62           H  
ATOM    277  HB  THR A  19      10.080   9.657 -12.427  1.00  0.62           H  
ATOM    278  HG1 THR A  19       9.858   6.810 -12.584  1.00  0.62           H  
ATOM    279 1HG2 THR A  19      11.675   8.390 -11.020  1.00  0.62           H  
ATOM    280 2HG2 THR A  19      10.460   9.190 -10.016  1.00  0.62           H  
ATOM    281 3HG2 THR A  19      10.330   7.447 -10.341  1.00  0.62           H  
ATOM    282  N   ILE A  20       7.866   9.239  -9.330  1.00  0.61           N  
ATOM    283  CA  ILE A  20       7.650  10.181  -8.246  1.00  0.61           C  
ATOM    284  C   ILE A  20       8.920  10.914  -7.889  1.00  0.61           C  
ATOM    285  O   ILE A  20       9.955  10.311  -7.608  1.00  0.61           O  
ATOM    286  CB  ILE A  20       7.109   9.528  -6.979  1.00  0.61           C  
ATOM    287  CG1 ILE A  20       5.778   8.946  -7.222  1.00  0.61           C  
ATOM    288  CG2 ILE A  20       7.017  10.552  -5.884  1.00  0.61           C  
ATOM    289  CD1 ILE A  20       5.289   8.201  -6.053  1.00  0.61           C  
ATOM    290  H   ILE A  20       7.900   8.229  -9.165  1.00  0.61           H  
ATOM    291  HA  ILE A  20       6.929  10.922  -8.567  1.00  0.61           H  
ATOM    292  HB  ILE A  20       7.772   8.718  -6.671  1.00  0.61           H  
ATOM    293 1HG1 ILE A  20       5.086   9.728  -7.453  1.00  0.61           H  
ATOM    294 2HG1 ILE A  20       5.834   8.265  -8.073  1.00  0.61           H  
ATOM    295 1HG2 ILE A  20       6.633  10.066  -5.003  1.00  0.61           H  
ATOM    296 2HG2 ILE A  20       7.979  10.970  -5.672  1.00  0.61           H  
ATOM    297 3HG2 ILE A  20       6.348  11.353  -6.191  1.00  0.61           H  
ATOM    298 1HD1 ILE A  20       4.317   7.805  -6.265  1.00  0.61           H  
ATOM    299 2HD1 ILE A  20       5.963   7.407  -5.809  1.00  0.61           H  
ATOM    300 3HD1 ILE A  20       5.223   8.881  -5.205  1.00  0.61           H  
ATOM    301  N   VAL A  21       8.829  12.229  -7.860  1.00  0.60           N  
ATOM    302  CA  VAL A  21       9.969  13.055  -7.528  1.00  0.60           C  
ATOM    303  C   VAL A  21       9.796  13.810  -6.206  1.00  0.60           C  
ATOM    304  O   VAL A  21      10.778  14.225  -5.591  1.00  0.60           O  
ATOM    305  CB  VAL A  21      10.253  13.988  -8.696  1.00  0.60           C  
ATOM    306  CG1 VAL A  21      10.645  13.177  -9.914  1.00  0.60           C  
ATOM    307  CG2 VAL A  21       9.028  14.768  -9.003  1.00  0.60           C  
ATOM    308  H   VAL A  21       7.937  12.657  -8.096  1.00  0.60           H  
ATOM    309  HA  VAL A  21      10.837  12.409  -7.438  1.00  0.60           H  
ATOM    310  HB  VAL A  21      11.077  14.652  -8.440  1.00  0.60           H  
ATOM    311 1HG1 VAL A  21      10.854  13.848 -10.723  1.00  0.60           H  
ATOM    312 2HG1 VAL A  21      11.535  12.592  -9.691  1.00  0.60           H  
ATOM    313 3HG1 VAL A  21       9.836  12.513 -10.194  1.00  0.60           H  
ATOM    314 1HG2 VAL A  21       9.244  15.401  -9.822  1.00  0.60           H  
ATOM    315 2HG2 VAL A  21       8.230  14.091  -9.275  1.00  0.60           H  
ATOM    316 3HG2 VAL A  21       8.731  15.363  -8.144  1.00  0.60           H  
ATOM    317  N   TYR A  22       8.553  13.940  -5.744  1.00  0.61           N  
ATOM    318  CA  TYR A  22       8.289  14.586  -4.453  1.00  0.61           C  
ATOM    319  C   TYR A  22       7.024  14.088  -3.782  1.00  0.61           C  
ATOM    320  O   TYR A  22       5.975  13.983  -4.408  1.00  0.61           O  
ATOM    321  CB  TYR A  22       8.224  16.123  -4.595  1.00  0.61           C  
ATOM    322  CG  TYR A  22       7.798  16.889  -3.333  1.00  0.61           C  
ATOM    323  CD1 TYR A  22       8.707  17.177  -2.337  1.00  0.61           C  
ATOM    324  CD2 TYR A  22       6.467  17.324  -3.203  1.00  0.61           C  
ATOM    325  CE1 TYR A  22       8.307  17.895  -1.218  1.00  0.61           C  
ATOM    326  CE2 TYR A  22       6.069  18.050  -2.086  1.00  0.61           C  
ATOM    327  CZ  TYR A  22       6.988  18.336  -1.093  1.00  0.61           C  
ATOM    328  OH  TYR A  22       6.625  19.073   0.036  1.00  0.61           O  
ATOM    329  H   TYR A  22       7.783  13.600  -6.319  1.00  0.61           H  
ATOM    330  HA  TYR A  22       9.117  14.350  -3.784  1.00  0.61           H  
ATOM    331 1HB  TYR A  22       9.214  16.489  -4.880  1.00  0.61           H  
ATOM    332 2HB  TYR A  22       7.575  16.412  -5.356  1.00  0.61           H  
ATOM    333  HD1 TYR A  22       9.741  16.846  -2.433  1.00  0.61           H  
ATOM    334  HD2 TYR A  22       5.745  17.100  -3.988  1.00  0.61           H  
ATOM    335  HE1 TYR A  22       9.031  18.122  -0.438  1.00  0.61           H  
ATOM    336  HE2 TYR A  22       5.037  18.394  -1.992  1.00  0.61           H  
ATOM    337  HH  TYR A  22       5.783  19.561  -0.122  1.00  0.61           H  
ATOM    338  N   VAL A  23       7.117  13.808  -2.489  1.00  0.63           N  
ATOM    339  CA  VAL A  23       5.939  13.438  -1.718  1.00  0.63           C  
ATOM    340  C   VAL A  23       5.869  14.382  -0.521  1.00  0.63           C  
ATOM    341  O   VAL A  23       6.828  14.486   0.246  1.00  0.63           O  
ATOM    342  CB  VAL A  23       5.990  11.964  -1.246  1.00  0.63           C  
ATOM    343  CG1 VAL A  23       4.728  11.655  -0.440  1.00  0.63           C  
ATOM    344  CG2 VAL A  23       6.108  11.016  -2.443  1.00  0.63           C  
ATOM    345  H   VAL A  23       8.010  13.887  -2.024  1.00  0.63           H  
ATOM    346  HA  VAL A  23       5.046  13.578  -2.326  1.00  0.63           H  
ATOM    347  HB  VAL A  23       6.846  11.825  -0.587  1.00  0.63           H  
ATOM    348 1HG1 VAL A  23       4.765  10.622  -0.092  1.00  0.63           H  
ATOM    349 2HG1 VAL A  23       4.669  12.325   0.415  1.00  0.63           H  
ATOM    350 3HG1 VAL A  23       3.850  11.797  -1.071  1.00  0.63           H  
ATOM    351 1HG2 VAL A  23       6.140   9.980  -2.095  1.00  0.63           H  
ATOM    352 2HG2 VAL A  23       5.253  11.151  -3.093  1.00  0.63           H  
ATOM    353 3HG2 VAL A  23       7.015  11.237  -2.988  1.00  0.63           H  
ATOM    354  N   GLY A  24       4.746  15.077  -0.369  1.00  0.67           N  
ATOM    355  CA  GLY A  24       4.602  16.047   0.715  1.00  0.67           C  
ATOM    356  C   GLY A  24       3.555  17.089   0.359  1.00  0.67           C  
ATOM    357  O   GLY A  24       2.650  16.814  -0.415  1.00  0.67           O  
ATOM    358  H   GLY A  24       3.990  14.937  -1.041  1.00  0.67           H  
ATOM    359 1HA  GLY A  24       4.316  15.532   1.631  1.00  0.67           H  
ATOM    360 2HA  GLY A  24       5.559  16.535   0.900  1.00  0.67           H  
ATOM    361  N   SER A  25       3.640  18.275   0.940  1.00  0.72           N  
ATOM    362  CA  SER A  25       2.629  19.288   0.650  1.00  0.72           C  
ATOM    363  C   SER A  25       3.224  20.484  -0.088  1.00  0.72           C  
ATOM    364  O   SER A  25       4.442  20.684  -0.105  1.00  0.72           O  
ATOM    365  CB  SER A  25       1.940  19.732   1.925  1.00  0.72           C  
ATOM    366  OG  SER A  25       1.244  18.656   2.514  1.00  0.72           O  
ATOM    367  H   SER A  25       4.399  18.475   1.578  1.00  0.72           H  
ATOM    368  HA  SER A  25       1.865  18.850   0.004  1.00  0.72           H  
ATOM    369 1HB  SER A  25       2.681  20.116   2.622  1.00  0.72           H  
ATOM    370 2HB  SER A  25       1.243  20.542   1.703  1.00  0.72           H  
ATOM    371  HG  SER A  25       0.475  18.452   1.917  1.00  0.72           H  
ATOM    372  N   ILE A  26       2.350  21.240  -0.736  1.00  0.77           N  
ATOM    373  CA  ILE A  26       2.679  22.476  -1.432  1.00  0.77           C  
ATOM    374  C   ILE A  26       1.882  23.567  -0.716  1.00  0.77           C  
ATOM    375  O   ILE A  26       0.677  23.400  -0.611  1.00  0.77           O  
ATOM    376  CB  ILE A  26       2.290  22.400  -2.918  1.00  0.77           C  
ATOM    377  CG1 ILE A  26       3.039  21.264  -3.554  1.00  0.77           C  
ATOM    378  CG2 ILE A  26       2.572  23.724  -3.659  1.00  0.77           C  
ATOM    379  CD1 ILE A  26       2.610  21.012  -4.937  1.00  0.77           C  
ATOM    380  H   ILE A  26       1.377  20.960  -0.699  1.00  0.77           H  
ATOM    381  HA  ILE A  26       3.746  22.635  -1.372  1.00  0.77           H  
ATOM    382  HB  ILE A  26       1.226  22.175  -2.994  1.00  0.77           H  
ATOM    383 1HG1 ILE A  26       4.096  21.475  -3.522  1.00  0.77           H  
ATOM    384 2HG1 ILE A  26       2.862  20.357  -2.985  1.00  0.77           H  
ATOM    385 1HG2 ILE A  26       2.277  23.633  -4.704  1.00  0.77           H  
ATOM    386 2HG2 ILE A  26       2.008  24.532  -3.203  1.00  0.77           H  
ATOM    387 3HG2 ILE A  26       3.635  23.950  -3.610  1.00  0.77           H  
ATOM    388 1HD1 ILE A  26       3.173  20.173  -5.340  1.00  0.77           H  
ATOM    389 2HD1 ILE A  26       1.553  20.791  -4.940  1.00  0.77           H  
ATOM    390 3HD1 ILE A  26       2.788  21.891  -5.535  1.00  0.77           H  
ATOM    391  N   PRO A  27       2.475  24.685  -0.256  1.00  0.82           N  
ATOM    392  CA  PRO A  27       1.839  25.739   0.543  1.00  0.82           C  
ATOM    393  C   PRO A  27       0.456  26.219   0.087  1.00  0.82           C  
ATOM    394  O   PRO A  27      -0.355  26.638   0.912  1.00  0.82           O  
ATOM    395  CB  PRO A  27       2.858  26.877   0.400  1.00  0.82           C  
ATOM    396  CG  PRO A  27       4.182  26.181   0.247  1.00  0.82           C  
ATOM    397  CD  PRO A  27       3.893  24.955  -0.567  1.00  0.82           C  
ATOM    398  HA  PRO A  27       1.789  25.401   1.589  1.00  0.82           H  
ATOM    399 1HB  PRO A  27       2.602  27.504  -0.469  1.00  0.82           H  
ATOM    400 2HB  PRO A  27       2.818  27.528   1.285  1.00  0.82           H  
ATOM    401 1HG  PRO A  27       4.904  26.852  -0.247  1.00  0.82           H  
ATOM    402 2HG  PRO A  27       4.599  25.942   1.236  1.00  0.82           H  
ATOM    403 1HD  PRO A  27       4.020  25.154  -1.622  1.00  0.82           H  
ATOM    404 2HD  PRO A  27       4.554  24.164  -0.191  1.00  0.82           H  
ATOM    405  N   SER A  28       0.189  26.187  -1.210  1.00  0.85           N  
ATOM    406  CA  SER A  28      -1.091  26.639  -1.750  1.00  0.85           C  
ATOM    407  C   SER A  28      -2.213  25.583  -1.721  1.00  0.85           C  
ATOM    408  O   SER A  28      -3.351  25.877  -2.096  1.00  0.85           O  
ATOM    409  CB  SER A  28      -0.889  27.099  -3.165  1.00  0.85           C  
ATOM    410  OG  SER A  28      -0.526  26.019  -3.969  1.00  0.85           O  
ATOM    411  H   SER A  28       0.880  25.831  -1.848  1.00  0.85           H  
ATOM    412  HA  SER A  28      -1.420  27.491  -1.153  1.00  0.85           H  
ATOM    413 1HB  SER A  28      -1.815  27.537  -3.536  1.00  0.85           H  
ATOM    414 2HB  SER A  28      -0.117  27.867  -3.206  1.00  0.85           H  
ATOM    415  HG  SER A  28      -1.030  25.274  -3.626  1.00  0.85           H  
ATOM    416  N   ARG A  29      -1.885  24.349  -1.342  1.00  0.85           N  
ATOM    417  CA  ARG A  29      -2.831  23.229  -1.353  1.00  0.85           C  
ATOM    418  C   ARG A  29      -2.893  22.489  -0.015  1.00  0.85           C  
ATOM    419  O   ARG A  29      -1.948  22.515   0.770  1.00  0.85           O  
ATOM    420  CB  ARG A  29      -2.462  22.237  -2.448  1.00  0.85           C  
ATOM    421  CG  ARG A  29      -2.580  22.758  -3.890  1.00  0.85           C  
ATOM    422  CD  ARG A  29      -2.182  21.736  -4.931  1.00  0.85           C  
ATOM    423  NE  ARG A  29      -3.092  20.589  -4.955  1.00  0.85           N  
ATOM    424  CZ  ARG A  29      -3.061  19.585  -5.871  1.00  0.85           C  
ATOM    425  NH1 ARG A  29      -2.177  19.598  -6.842  1.00  0.85           N  
ATOM    426  NH2 ARG A  29      -3.935  18.594  -5.783  1.00  0.85           N  
ATOM    427  H   ARG A  29      -0.935  24.167  -1.023  1.00  0.85           H  
ATOM    428  HA  ARG A  29      -3.824  23.623  -1.566  1.00  0.85           H  
ATOM    429 1HB  ARG A  29      -1.420  21.972  -2.306  1.00  0.85           H  
ATOM    430 2HB  ARG A  29      -3.059  21.328  -2.348  1.00  0.85           H  
ATOM    431 1HG  ARG A  29      -3.610  23.062  -4.080  1.00  0.85           H  
ATOM    432 2HG  ARG A  29      -1.928  23.612  -4.015  1.00  0.85           H  
ATOM    433 1HD  ARG A  29      -2.198  22.203  -5.915  1.00  0.85           H  
ATOM    434 2HD  ARG A  29      -1.177  21.378  -4.722  1.00  0.85           H  
ATOM    435  HE  ARG A  29      -3.792  20.533  -4.223  1.00  0.85           H  
ATOM    436 1HH1 ARG A  29      -1.516  20.354  -6.909  1.00  0.85           H  
ATOM    437 2HH1 ARG A  29      -2.153  18.838  -7.543  1.00  0.85           H  
ATOM    438 1HH2 ARG A  29      -4.613  18.589  -5.035  1.00  0.85           H  
ATOM    439 2HH2 ARG A  29      -3.930  17.844  -6.462  1.00  0.85           H  
ATOM    440  N   GLU A  30      -4.016  21.825   0.243  1.00  0.82           N  
ATOM    441  CA  GLU A  30      -4.158  21.024   1.457  1.00  0.82           C  
ATOM    442  C   GLU A  30      -3.903  19.535   1.198  1.00  0.82           C  
ATOM    443  O   GLU A  30      -4.196  19.030   0.113  1.00  0.82           O  
ATOM    444  CB  GLU A  30      -5.559  21.215   2.053  1.00  0.82           C  
ATOM    445  CG  GLU A  30      -5.851  22.640   2.528  1.00  0.82           C  
ATOM    446  CD  GLU A  30      -7.238  22.806   3.125  1.00  0.82           C  
ATOM    447  OE1 GLU A  30      -7.986  21.857   3.126  1.00  0.82           O  
ATOM    448  OE2 GLU A  30      -7.540  23.886   3.579  1.00  0.82           O  
ATOM    449  H   GLU A  30      -4.777  21.857  -0.419  1.00  0.82           H  
ATOM    450  HA  GLU A  30      -3.424  21.369   2.186  1.00  0.82           H  
ATOM    451 1HB  GLU A  30      -6.309  20.947   1.310  1.00  0.82           H  
ATOM    452 2HB  GLU A  30      -5.686  20.545   2.903  1.00  0.82           H  
ATOM    453 1HG  GLU A  30      -5.110  22.917   3.278  1.00  0.82           H  
ATOM    454 2HG  GLU A  30      -5.740  23.319   1.683  1.00  0.82           H  
ATOM    455  N   GLY A  31      -3.399  18.840   2.222  1.00  0.77           N  
ATOM    456  CA  GLY A  31      -3.193  17.389   2.188  1.00  0.77           C  
ATOM    457  C   GLY A  31      -1.856  16.948   1.590  1.00  0.77           C  
ATOM    458  O   GLY A  31      -0.998  17.770   1.247  1.00  0.77           O  
ATOM    459  H   GLY A  31      -3.163  19.340   3.067  1.00  0.77           H  
ATOM    460 1HA  GLY A  31      -3.274  16.999   3.203  1.00  0.77           H  
ATOM    461 2HA  GLY A  31      -4.003  16.933   1.619  1.00  0.77           H  
ATOM    462  N   LYS A  32      -1.675  15.626   1.519  1.00  0.72           N  
ATOM    463  CA  LYS A  32      -0.453  15.039   0.975  1.00  0.72           C  
ATOM    464  C   LYS A  32      -0.580  14.906  -0.521  1.00  0.72           C  
ATOM    465  O   LYS A  32      -1.578  14.392  -1.024  1.00  0.72           O  
ATOM    466  CB  LYS A  32      -0.155  13.669   1.582  1.00  0.72           C  
ATOM    467  CG  LYS A  32       1.160  13.035   1.081  1.00  0.72           C  
ATOM    468  CD  LYS A  32       1.403  11.666   1.716  1.00  0.72           C  
ATOM    469  CE  LYS A  32       1.805  11.793   3.180  1.00  0.72           C  
ATOM    470  NZ  LYS A  32       2.133  10.469   3.784  1.00  0.72           N  
ATOM    471  H   LYS A  32      -2.414  15.015   1.832  1.00  0.72           H  
ATOM    472  HA  LYS A  32       0.387  15.707   1.179  1.00  0.72           H  
ATOM    473 1HB  LYS A  32      -0.096  13.754   2.665  1.00  0.72           H  
ATOM    474 2HB  LYS A  32      -0.968  12.981   1.346  1.00  0.72           H  
ATOM    475 1HG  LYS A  32       1.115  12.913  -0.004  1.00  0.72           H  
ATOM    476 2HG  LYS A  32       1.996  13.697   1.313  1.00  0.72           H  
ATOM    477 1HD  LYS A  32       0.494  11.070   1.650  1.00  0.72           H  
ATOM    478 2HD  LYS A  32       2.192  11.150   1.172  1.00  0.72           H  
ATOM    479 1HE  LYS A  32       2.678  12.441   3.253  1.00  0.72           H  
ATOM    480 2HE  LYS A  32       0.983  12.241   3.738  1.00  0.72           H  
ATOM    481 1HZ  LYS A  32       2.394  10.596   4.752  1.00  0.72           H  
ATOM    482 2HZ  LYS A  32       1.325   9.864   3.731  1.00  0.72           H  
ATOM    483 3HZ  LYS A  32       2.901  10.050   3.281  1.00  0.72           H  
ATOM    484  N   LEU A  33       0.414  15.418  -1.213  1.00  0.67           N  
ATOM    485  CA  LEU A  33       0.473  15.439  -2.652  1.00  0.67           C  
ATOM    486  C   LEU A  33       1.676  14.662  -3.163  1.00  0.67           C  
ATOM    487  O   LEU A  33       2.708  14.558  -2.491  1.00  0.67           O  
ATOM    488  CB  LEU A  33       0.569  16.890  -3.081  1.00  0.67           C  
ATOM    489  CG  LEU A  33      -0.550  17.771  -2.557  1.00  0.67           C  
ATOM    490  CD1 LEU A  33      -0.258  19.185  -2.886  1.00  0.67           C  
ATOM    491  CD2 LEU A  33      -1.860  17.326  -3.175  1.00  0.67           C  
ATOM    492  H   LEU A  33       1.188  15.840  -0.721  1.00  0.67           H  
ATOM    493  HA  LEU A  33      -0.433  14.992  -3.057  1.00  0.67           H  
ATOM    494 1HB  LEU A  33       1.522  17.302  -2.750  1.00  0.67           H  
ATOM    495 2HB  LEU A  33       0.529  16.910  -4.143  1.00  0.67           H  
ATOM    496  HG  LEU A  33      -0.610  17.688  -1.469  1.00  0.67           H  
ATOM    497 1HD1 LEU A  33      -1.055  19.784  -2.499  1.00  0.67           H  
ATOM    498 2HD1 LEU A  33       0.679  19.476  -2.426  1.00  0.67           H  
ATOM    499 3HD1 LEU A  33      -0.192  19.303  -3.958  1.00  0.67           H  
ATOM    500 1HD2 LEU A  33      -2.671  17.955  -2.800  1.00  0.67           H  
ATOM    501 2HD2 LEU A  33      -1.793  17.413  -4.255  1.00  0.67           H  
ATOM    502 3HD2 LEU A  33      -2.055  16.287  -2.909  1.00  0.67           H  
ATOM    503  N   VAL A  34       1.551  14.130  -4.365  1.00  0.63           N  
ATOM    504  CA  VAL A  34       2.654  13.447  -4.999  1.00  0.63           C  
ATOM    505  C   VAL A  34       2.976  14.083  -6.336  1.00  0.63           C  
ATOM    506  O   VAL A  34       2.110  14.248  -7.203  1.00  0.63           O  
ATOM    507  CB  VAL A  34       2.307  11.978  -5.206  1.00  0.63           C  
ATOM    508  CG1 VAL A  34       3.403  11.279  -5.862  1.00  0.63           C  
ATOM    509  CG2 VAL A  34       2.003  11.360  -3.909  1.00  0.63           C  
ATOM    510  H   VAL A  34       0.673  14.200  -4.855  1.00  0.63           H  
ATOM    511  HA  VAL A  34       3.530  13.516  -4.358  1.00  0.63           H  
ATOM    512  HB  VAL A  34       1.452  11.916  -5.837  1.00  0.63           H  
ATOM    513 1HG1 VAL A  34       3.125  10.240  -6.016  1.00  0.63           H  
ATOM    514 2HG1 VAL A  34       3.609  11.741  -6.805  1.00  0.63           H  
ATOM    515 3HG1 VAL A  34       4.274  11.341  -5.230  1.00  0.63           H  
ATOM    516 1HG2 VAL A  34       1.741  10.334  -4.059  1.00  0.63           H  
ATOM    517 2HG2 VAL A  34       2.868  11.427  -3.260  1.00  0.63           H  
ATOM    518 3HG2 VAL A  34       1.178  11.889  -3.475  1.00  0.63           H  
ATOM    519  N   ALA A  35       4.227  14.475  -6.482  1.00  0.61           N  
ATOM    520  CA  ALA A  35       4.704  15.075  -7.701  1.00  0.61           C  
ATOM    521  C   ALA A  35       5.337  14.023  -8.555  1.00  0.61           C  
ATOM    522  O   ALA A  35       6.240  13.313  -8.089  1.00  0.61           O  
ATOM    523  CB  ALA A  35       5.712  16.124  -7.433  1.00  0.61           C  
ATOM    524  H   ALA A  35       4.878  14.325  -5.724  1.00  0.61           H  
ATOM    525  HA  ALA A  35       3.862  15.500  -8.232  1.00  0.61           H  
ATOM    526 1HB  ALA A  35       6.014  16.461  -8.373  1.00  0.61           H  
ATOM    527 2HB  ALA A  35       5.304  16.929  -6.825  1.00  0.61           H  
ATOM    528 3HB  ALA A  35       6.519  15.652  -6.949  1.00  0.61           H  
ATOM    529  N   VAL A  36       4.876  13.957  -9.793  1.00  0.60           N  
ATOM    530  CA  VAL A  36       5.336  12.979 -10.759  1.00  0.60           C  
ATOM    531  C   VAL A  36       5.826  13.560 -12.073  1.00  0.60           C  
ATOM    532  O   VAL A  36       5.205  14.458 -12.648  1.00  0.60           O  
ATOM    533  CB  VAL A  36       4.221  11.948 -11.019  1.00  0.60           C  
ATOM    534  CG1 VAL A  36       4.600  10.975 -12.089  1.00  0.60           C  
ATOM    535  CG2 VAL A  36       4.020  11.178  -9.782  1.00  0.60           C  
ATOM    536  H   VAL A  36       4.146  14.617 -10.062  1.00  0.60           H  
ATOM    537  HA  VAL A  36       6.168  12.450 -10.307  1.00  0.60           H  
ATOM    538  HB  VAL A  36       3.323  12.445 -11.311  1.00  0.60           H  
ATOM    539 1HG1 VAL A  36       3.799  10.250 -12.226  1.00  0.60           H  
ATOM    540 2HG1 VAL A  36       4.774  11.488 -13.013  1.00  0.60           H  
ATOM    541 3HG1 VAL A  36       5.494  10.468 -11.784  1.00  0.60           H  
ATOM    542 1HG2 VAL A  36       3.287  10.447  -9.932  1.00  0.60           H  
ATOM    543 2HG2 VAL A  36       4.941  10.693  -9.535  1.00  0.60           H  
ATOM    544 3HG2 VAL A  36       3.719  11.834  -8.992  1.00  0.60           H  
ATOM    545  N   ASN A  37       6.965  13.042 -12.525  1.00  0.61           N  
ATOM    546  CA  ASN A  37       7.546  13.392 -13.815  1.00  0.61           C  
ATOM    547  C   ASN A  37       7.116  12.354 -14.843  1.00  0.61           C  
ATOM    548  O   ASN A  37       7.449  11.172 -14.726  1.00  0.61           O  
ATOM    549  CB  ASN A  37       9.055  13.505 -13.751  1.00  0.61           C  
ATOM    550  CG  ASN A  37       9.532  14.698 -12.986  1.00  0.61           C  
ATOM    551  OD1 ASN A  37       8.770  15.298 -12.238  1.00  0.61           O  
ATOM    552  ND2 ASN A  37      10.789  15.057 -13.180  1.00  0.61           N  
ATOM    553  H   ASN A  37       7.422  12.330 -11.955  1.00  0.61           H  
ATOM    554  HA  ASN A  37       7.143  14.353 -14.141  1.00  0.61           H  
ATOM    555 1HB  ASN A  37       9.463  12.605 -13.283  1.00  0.61           H  
ATOM    556 2HB  ASN A  37       9.452  13.559 -14.765  1.00  0.61           H  
ATOM    557 1HD2 ASN A  37      11.195  15.864 -12.698  1.00  0.61           H  
ATOM    558 2HD2 ASN A  37      11.362  14.533 -13.806  1.00  0.61           H  
ATOM    559  N   LEU A  38       6.297  12.771 -15.800  1.00  0.64           N  
ATOM    560  CA  LEU A  38       5.719  11.850 -16.769  1.00  0.64           C  
ATOM    561  C   LEU A  38       6.685  11.485 -17.868  1.00  0.64           C  
ATOM    562  O   LEU A  38       7.594  12.245 -18.202  1.00  0.64           O  
ATOM    563  CB  LEU A  38       4.459  12.446 -17.399  1.00  0.64           C  
ATOM    564  CG  LEU A  38       3.212  12.280 -16.586  1.00  0.64           C  
ATOM    565  CD1 LEU A  38       3.381  13.034 -15.329  1.00  0.64           C  
ATOM    566  CD2 LEU A  38       2.005  12.783 -17.358  1.00  0.64           C  
ATOM    567  H   LEU A  38       6.058  13.760 -15.864  1.00  0.64           H  
ATOM    568  HA  LEU A  38       5.436  10.939 -16.255  1.00  0.64           H  
ATOM    569 1HB  LEU A  38       4.619  13.517 -17.557  1.00  0.64           H  
ATOM    570 2HB  LEU A  38       4.294  11.980 -18.369  1.00  0.64           H  
ATOM    571  HG  LEU A  38       3.080  11.229 -16.341  1.00  0.64           H  
ATOM    572 1HD1 LEU A  38       2.508  12.901 -14.743  1.00  0.64           H  
ATOM    573 2HD1 LEU A  38       4.232  12.667 -14.798  1.00  0.64           H  
ATOM    574 3HD1 LEU A  38       3.524  14.087 -15.545  1.00  0.64           H  
ATOM    575 1HD2 LEU A  38       1.105  12.668 -16.757  1.00  0.64           H  
ATOM    576 2HD2 LEU A  38       2.146  13.833 -17.598  1.00  0.64           H  
ATOM    577 3HD2 LEU A  38       1.906  12.206 -18.273  1.00  0.64           H  
ATOM    578  N   ALA A  39       6.458  10.317 -18.457  1.00  0.66           N  
ATOM    579  CA  ALA A  39       7.245   9.840 -19.593  1.00  0.66           C  
ATOM    580  C   ALA A  39       7.191  10.788 -20.800  1.00  0.66           C  
ATOM    581  O   ALA A  39       8.129  10.837 -21.599  1.00  0.66           O  
ATOM    582  CB  ALA A  39       6.758   8.468 -20.008  1.00  0.66           C  
ATOM    583  H   ALA A  39       5.713   9.723 -18.084  1.00  0.66           H  
ATOM    584  HA  ALA A  39       8.284   9.769 -19.269  1.00  0.66           H  
ATOM    585 1HB  ALA A  39       7.368   8.099 -20.829  1.00  0.66           H  
ATOM    586 2HB  ALA A  39       6.827   7.784 -19.161  1.00  0.66           H  
ATOM    587 3HB  ALA A  39       5.719   8.540 -20.331  1.00  0.66           H  
ATOM    588  N   CYS A  40       6.076  11.501 -20.956  1.00  0.68           N  
ATOM    589  CA  CYS A  40       5.878  12.397 -22.088  1.00  0.68           C  
ATOM    590  C   CYS A  40       5.243  13.719 -21.602  1.00  0.68           C  
ATOM    591  O   CYS A  40       4.710  13.747 -20.495  1.00  0.68           O  
ATOM    592  CB  CYS A  40       4.973  11.694 -23.107  1.00  0.68           C  
ATOM    593  SG  CYS A  40       5.610  10.104 -23.645  1.00  0.68           S  
ATOM    594  H   CYS A  40       5.352  11.412 -20.259  1.00  0.68           H  
ATOM    595  HA  CYS A  40       6.854  12.573 -22.525  1.00  0.68           H  
ATOM    596 1HB  CYS A  40       4.008  11.523 -22.663  1.00  0.68           H  
ATOM    597 2HB  CYS A  40       4.822  12.297 -23.984  1.00  0.68           H  
ATOM    598  HG  CYS A  40       6.896  10.476 -23.673  1.00  0.68           H  
ATOM    599  N   PRO A  41       5.227  14.823 -22.405  1.00  0.68           N  
ATOM    600  CA  PRO A  41       4.659  16.147 -22.079  1.00  0.68           C  
ATOM    601  C   PRO A  41       3.137  16.175 -22.008  1.00  0.68           C  
ATOM    602  O   PRO A  41       2.475  16.911 -22.740  1.00  0.68           O  
ATOM    603  CB  PRO A  41       5.160  17.022 -23.236  1.00  0.68           C  
ATOM    604  CG  PRO A  41       6.258  16.233 -23.910  1.00  0.68           C  
ATOM    605  CD  PRO A  41       5.875  14.801 -23.734  1.00  0.68           C  
ATOM    606  HA  PRO A  41       5.070  16.506 -21.140  1.00  0.68           H  
ATOM    607 1HB  PRO A  41       4.327  17.259 -23.911  1.00  0.68           H  
ATOM    608 2HB  PRO A  41       5.526  17.981 -22.834  1.00  0.68           H  
ATOM    609 1HG  PRO A  41       6.339  16.524 -24.970  1.00  0.68           H  
ATOM    610 2HG  PRO A  41       7.225  16.473 -23.441  1.00  0.68           H  
ATOM    611 1HD  PRO A  41       5.155  14.510 -24.511  1.00  0.68           H  
ATOM    612 2HD  PRO A  41       6.788  14.222 -23.775  1.00  0.68           H  
ATOM    613  N   LEU A  42       2.606  15.331 -21.136  1.00  0.68           N  
ATOM    614  CA  LEU A  42       1.190  15.132 -20.908  1.00  0.68           C  
ATOM    615  C   LEU A  42       0.734  15.612 -19.526  1.00  0.68           C  
ATOM    616  O   LEU A  42      -0.322  15.202 -19.037  1.00  0.68           O  
ATOM    617  CB  LEU A  42       0.938  13.647 -21.057  1.00  0.68           C  
ATOM    618  CG  LEU A  42       1.327  13.099 -22.424  1.00  0.68           C  
ATOM    619  CD1 LEU A  42       1.158  11.627 -22.417  1.00  0.68           C  
ATOM    620  CD2 LEU A  42       0.489  13.747 -23.493  1.00  0.68           C  
ATOM    621  H   LEU A  42       3.251  14.780 -20.582  1.00  0.68           H  
ATOM    622  HA  LEU A  42       0.637  15.682 -21.667  1.00  0.68           H  
ATOM    623 1HB  LEU A  42       1.533  13.124 -20.323  1.00  0.68           H  
ATOM    624 2HB  LEU A  42      -0.115  13.436 -20.878  1.00  0.68           H  
ATOM    625  HG  LEU A  42       2.373  13.316 -22.615  1.00  0.68           H  
ATOM    626 1HD1 LEU A  42       1.446  11.214 -23.383  1.00  0.68           H  
ATOM    627 2HD1 LEU A  42       1.777  11.184 -21.634  1.00  0.68           H  
ATOM    628 3HD1 LEU A  42       0.127  11.413 -22.226  1.00  0.68           H  
ATOM    629 1HD2 LEU A  42       0.778  13.355 -24.469  1.00  0.68           H  
ATOM    630 2HD2 LEU A  42      -0.565  13.532 -23.313  1.00  0.68           H  
ATOM    631 3HD2 LEU A  42       0.647  14.827 -23.475  1.00  0.68           H  
ATOM    632  N   GLY A  43       1.572  16.411 -18.875  1.00  0.66           N  
ATOM    633  CA  GLY A  43       1.340  16.906 -17.526  1.00  0.66           C  
ATOM    634  C   GLY A  43       0.715  18.296 -17.477  1.00  0.66           C  
ATOM    635  O   GLY A  43       0.047  18.728 -18.420  1.00  0.66           O  
ATOM    636  H   GLY A  43       2.415  16.719 -19.338  1.00  0.66           H  
ATOM    637 1HA  GLY A  43       0.689  16.205 -17.015  1.00  0.66           H  
ATOM    638 2HA  GLY A  43       2.286  16.917 -16.983  1.00  0.66           H  
ATOM    639  N   SER A  44       0.913  18.985 -16.349  1.00  0.65           N  
ATOM    640  CA  SER A  44       0.315  20.295 -16.115  1.00  0.65           C  
ATOM    641  C   SER A  44       1.296  21.369 -15.628  1.00  0.65           C  
ATOM    642  O   SER A  44       0.939  22.548 -15.564  1.00  0.65           O  
ATOM    643  CB  SER A  44      -0.794  20.155 -15.098  1.00  0.65           C  
ATOM    644  OG  SER A  44      -0.281  19.731 -13.869  1.00  0.65           O  
ATOM    645  H   SER A  44       1.501  18.589 -15.624  1.00  0.65           H  
ATOM    646  HA  SER A  44      -0.113  20.642 -17.055  1.00  0.65           H  
ATOM    647 1HB  SER A  44      -1.288  21.117 -14.976  1.00  0.65           H  
ATOM    648 2HB  SER A  44      -1.538  19.444 -15.455  1.00  0.65           H  
ATOM    649  HG  SER A  44       0.548  20.216 -13.760  1.00  0.65           H  
ATOM    650  N   ASN A  45       2.530  20.983 -15.297  1.00  0.64           N  
ATOM    651  CA  ASN A  45       3.488  21.955 -14.775  1.00  0.64           C  
ATOM    652  C   ASN A  45       4.922  21.594 -15.161  1.00  0.64           C  
ATOM    653  O   ASN A  45       5.163  20.678 -15.957  1.00  0.64           O  
ATOM    654  CB  ASN A  45       3.341  22.124 -13.252  1.00  0.64           C  
ATOM    655  CG  ASN A  45       3.637  20.925 -12.431  1.00  0.64           C  
ATOM    656  OD1 ASN A  45       4.746  20.374 -12.472  1.00  0.64           O  
ATOM    657  ND2 ASN A  45       2.665  20.514 -11.660  1.00  0.64           N  
ATOM    658  H   ASN A  45       2.783  20.002 -15.342  1.00  0.64           H  
ATOM    659  HA  ASN A  45       3.277  22.922 -15.234  1.00  0.64           H  
ATOM    660 1HB  ASN A  45       3.987  22.932 -12.912  1.00  0.64           H  
ATOM    661 2HB  ASN A  45       2.320  22.437 -13.033  1.00  0.64           H  
ATOM    662 1HD2 ASN A  45       2.796  19.732 -11.056  1.00  0.64           H  
ATOM    663 2HD2 ASN A  45       1.793  21.004 -11.656  1.00  0.64           H  
ATOM    664  N   ASN A  46       5.857  22.382 -14.651  1.00  0.65           N  
ATOM    665  CA  ASN A  46       7.287  22.265 -14.924  1.00  0.65           C  
ATOM    666  C   ASN A  46       8.069  22.139 -13.634  1.00  0.65           C  
ATOM    667  O   ASN A  46       9.213  22.578 -13.532  1.00  0.65           O  
ATOM    668  CB  ASN A  46       7.750  23.476 -15.685  1.00  0.65           C  
ATOM    669  CG  ASN A  46       7.583  24.734 -14.898  1.00  0.65           C  
ATOM    670  OD1 ASN A  46       7.219  24.741 -13.709  1.00  0.65           O  
ATOM    671  ND2 ASN A  46       7.836  25.843 -15.553  1.00  0.65           N  
ATOM    672  H   ASN A  46       5.558  23.119 -14.028  1.00  0.65           H  
ATOM    673  HA  ASN A  46       7.473  21.363 -15.514  1.00  0.65           H  
ATOM    674 1HB  ASN A  46       8.795  23.354 -15.986  1.00  0.65           H  
ATOM    675 2HB  ASN A  46       7.157  23.591 -16.570  1.00  0.65           H  
ATOM    676 1HD2 ASN A  46       7.740  26.728 -15.094  1.00  0.65           H  
ATOM    677 2HD2 ASN A  46       8.122  25.808 -16.511  1.00  0.65           H  
ATOM    678  N   GLY A  47       7.413  21.633 -12.606  1.00  0.66           N  
ATOM    679  CA  GLY A  47       8.061  21.534 -11.314  1.00  0.66           C  
ATOM    680  C   GLY A  47       7.688  22.680 -10.382  1.00  0.66           C  
ATOM    681  O   GLY A  47       7.910  22.599  -9.161  1.00  0.66           O  
ATOM    682  H   GLY A  47       6.466  21.271 -12.721  1.00  0.66           H  
ATOM    683 1HA  GLY A  47       7.808  20.601 -10.851  1.00  0.66           H  
ATOM    684 2HA  GLY A  47       9.128  21.526 -11.480  1.00  0.66           H  
ATOM    685  N   THR A  48       7.099  23.736 -10.955  1.00  0.68           N  
ATOM    686  CA  THR A  48       6.641  24.874 -10.177  1.00  0.68           C  
ATOM    687  C   THR A  48       5.117  24.919 -10.167  1.00  0.68           C  
ATOM    688  O   THR A  48       4.470  24.876 -11.218  1.00  0.68           O  
ATOM    689  CB  THR A  48       7.199  26.195 -10.728  1.00  0.68           C  
ATOM    690  OG1 THR A  48       8.641  26.182 -10.664  1.00  0.68           O  
ATOM    691  CG2 THR A  48       6.676  27.370  -9.912  1.00  0.68           C  
ATOM    692  H   THR A  48       7.008  23.774 -11.969  1.00  0.68           H  
ATOM    693  HA  THR A  48       6.976  24.753  -9.156  1.00  0.68           H  
ATOM    694  HB  THR A  48       6.887  26.319 -11.758  1.00  0.68           H  
ATOM    695  HG1 THR A  48       8.992  25.519 -11.266  1.00  0.68           H  
ATOM    696 1HG2 THR A  48       7.076  28.299 -10.311  1.00  0.68           H  
ATOM    697 2HG2 THR A  48       5.591  27.394  -9.957  1.00  0.68           H  
ATOM    698 3HG2 THR A  48       6.991  27.259  -8.892  1.00  0.68           H  
ATOM    699  N   ILE A  49       4.556  24.961  -8.961  1.00  0.70           N  
ATOM    700  CA  ILE A  49       3.117  24.970  -8.748  1.00  0.70           C  
ATOM    701  C   ILE A  49       2.659  26.206  -8.005  1.00  0.70           C  
ATOM    702  O   ILE A  49       3.075  26.462  -6.880  1.00  0.70           O  
ATOM    703  CB  ILE A  49       2.680  23.680  -8.024  1.00  0.70           C  
ATOM    704  CG1 ILE A  49       3.096  22.493  -8.877  1.00  0.70           C  
ATOM    705  CG2 ILE A  49       1.188  23.678  -7.723  1.00  0.70           C  
ATOM    706  CD1 ILE A  49       4.422  21.889  -8.520  1.00  0.70           C  
ATOM    707  H   ILE A  49       5.178  25.014  -8.154  1.00  0.70           H  
ATOM    708  HA  ILE A  49       2.629  24.974  -9.722  1.00  0.70           H  
ATOM    709  HB  ILE A  49       3.232  23.610  -7.090  1.00  0.70           H  
ATOM    710 1HG1 ILE A  49       2.330  21.727  -8.813  1.00  0.70           H  
ATOM    711 2HG1 ILE A  49       3.151  22.830  -9.909  1.00  0.70           H  
ATOM    712 1HG2 ILE A  49       0.923  22.759  -7.203  1.00  0.70           H  
ATOM    713 2HG2 ILE A  49       0.944  24.533  -7.093  1.00  0.70           H  
ATOM    714 3HG2 ILE A  49       0.629  23.744  -8.655  1.00  0.70           H  
ATOM    715 1HD1 ILE A  49       4.617  21.090  -9.207  1.00  0.70           H  
ATOM    716 2HD1 ILE A  49       5.212  22.621  -8.595  1.00  0.70           H  
ATOM    717 3HD1 ILE A  49       4.388  21.511  -7.515  1.00  0.70           H  
ATOM    718  N   ASN A  50       1.844  27.012  -8.670  1.00  0.72           N  
ATOM    719  CA  ASN A  50       1.339  28.263  -8.111  1.00  0.72           C  
ATOM    720  C   ASN A  50       2.469  29.162  -7.598  1.00  0.72           C  
ATOM    721  O   ASN A  50       2.346  29.814  -6.562  1.00  0.72           O  
ATOM    722  CB  ASN A  50       0.331  27.974  -7.018  1.00  0.72           C  
ATOM    723  CG  ASN A  50      -0.881  27.248  -7.554  1.00  0.72           C  
ATOM    724  OD1 ASN A  50      -1.311  27.490  -8.690  1.00  0.72           O  
ATOM    725  ND2 ASN A  50      -1.439  26.368  -6.764  1.00  0.72           N  
ATOM    726  H   ASN A  50       1.552  26.739  -9.598  1.00  0.72           H  
ATOM    727  HA  ASN A  50       0.831  28.812  -8.905  1.00  0.72           H  
ATOM    728 1HB  ASN A  50       0.786  27.372  -6.228  1.00  0.72           H  
ATOM    729 2HB  ASN A  50       0.008  28.910  -6.564  1.00  0.72           H  
ATOM    730 1HD2 ASN A  50      -2.247  25.862  -7.067  1.00  0.72           H  
ATOM    731 2HD2 ASN A  50      -1.063  26.211  -5.842  1.00  0.72           H  
ATOM    732  N   GLY A  51       3.572  29.196  -8.342  1.00  0.73           N  
ATOM    733  CA  GLY A  51       4.730  30.014  -8.002  1.00  0.73           C  
ATOM    734  C   GLY A  51       5.726  29.336  -7.049  1.00  0.73           C  
ATOM    735  O   GLY A  51       6.804  29.879  -6.802  1.00  0.73           O  
ATOM    736  H   GLY A  51       3.600  28.632  -9.177  1.00  0.73           H  
ATOM    737 1HA  GLY A  51       5.248  30.288  -8.921  1.00  0.73           H  
ATOM    738 2HA  GLY A  51       4.385  30.943  -7.552  1.00  0.73           H  
ATOM    739  N   VAL A  52       5.399  28.150  -6.537  1.00  0.72           N  
ATOM    740  CA  VAL A  52       6.294  27.473  -5.607  1.00  0.72           C  
ATOM    741  C   VAL A  52       7.103  26.382  -6.284  1.00  0.72           C  
ATOM    742  O   VAL A  52       6.545  25.480  -6.913  1.00  0.72           O  
ATOM    743  CB  VAL A  52       5.490  26.817  -4.467  1.00  0.72           C  
ATOM    744  CG1 VAL A  52       6.447  26.078  -3.526  1.00  0.72           C  
ATOM    745  CG2 VAL A  52       4.677  27.867  -3.734  1.00  0.72           C  
ATOM    746  H   VAL A  52       4.503  27.718  -6.750  1.00  0.72           H  
ATOM    747  HA  VAL A  52       6.978  28.207  -5.183  1.00  0.72           H  
ATOM    748  HB  VAL A  52       4.811  26.075  -4.892  1.00  0.72           H  
ATOM    749 1HG1 VAL A  52       5.898  25.598  -2.741  1.00  0.72           H  
ATOM    750 2HG1 VAL A  52       6.996  25.322  -4.082  1.00  0.72           H  
ATOM    751 3HG1 VAL A  52       7.150  26.787  -3.092  1.00  0.72           H  
ATOM    752 1HG2 VAL A  52       4.099  27.396  -2.943  1.00  0.72           H  
ATOM    753 2HG2 VAL A  52       5.345  28.611  -3.306  1.00  0.72           H  
ATOM    754 3HG2 VAL A  52       3.994  28.350  -4.443  1.00  0.72           H  
ATOM    755  N   LYS A  53       8.426  26.443  -6.179  1.00  0.71           N  
ATOM    756  CA  LYS A  53       9.192  25.370  -6.797  1.00  0.71           C  
ATOM    757  C   LYS A  53       9.149  24.168  -5.882  1.00  0.71           C  
ATOM    758  O   LYS A  53       9.489  24.264  -4.701  1.00  0.71           O  
ATOM    759  CB  LYS A  53      10.637  25.743  -7.089  1.00  0.71           C  
ATOM    760  CG  LYS A  53      11.371  24.624  -7.809  1.00  0.71           C  
ATOM    761  CD  LYS A  53      12.790  24.979  -8.162  1.00  0.71           C  
ATOM    762  CE  LYS A  53      13.436  23.807  -8.853  1.00  0.71           C  
ATOM    763  NZ  LYS A  53      14.849  24.064  -9.214  1.00  0.71           N  
ATOM    764  H   LYS A  53       8.878  27.197  -5.682  1.00  0.71           H  
ATOM    765  HA  LYS A  53       8.726  25.090  -7.738  1.00  0.71           H  
ATOM    766 1HB  LYS A  53      10.666  26.634  -7.718  1.00  0.71           H  
ATOM    767 2HB  LYS A  53      11.161  25.965  -6.161  1.00  0.71           H  
ATOM    768 1HG  LYS A  53      11.387  23.736  -7.173  1.00  0.71           H  
ATOM    769 2HG  LYS A  53      10.828  24.371  -8.725  1.00  0.71           H  
ATOM    770 1HD  LYS A  53      12.802  25.843  -8.827  1.00  0.71           H  
ATOM    771 2HD  LYS A  53      13.349  25.220  -7.259  1.00  0.71           H  
ATOM    772 1HE  LYS A  53      13.393  22.940  -8.194  1.00  0.71           H  
ATOM    773 2HE  LYS A  53      12.876  23.581  -9.763  1.00  0.71           H  
ATOM    774 1HZ  LYS A  53      15.176  23.209  -9.673  1.00  0.71           H  
ATOM    775 2HZ  LYS A  53      14.913  24.846  -9.847  1.00  0.71           H  
ATOM    776 3HZ  LYS A  53      15.395  24.248  -8.388  1.00  0.71           H  
ATOM    777  N   VAL A  54       8.696  23.054  -6.422  1.00  0.69           N  
ATOM    778  CA  VAL A  54       8.545  21.826  -5.675  1.00  0.69           C  
ATOM    779  C   VAL A  54       9.573  20.809  -6.175  1.00  0.69           C  
ATOM    780  O   VAL A  54      10.208  20.109  -5.385  1.00  0.69           O  
ATOM    781  CB  VAL A  54       7.099  21.320  -5.825  1.00  0.69           C  
ATOM    782  CG1 VAL A  54       6.903  20.010  -5.096  1.00  0.69           C  
ATOM    783  CG2 VAL A  54       6.166  22.389  -5.304  1.00  0.69           C  
ATOM    784  H   VAL A  54       8.424  23.057  -7.403  1.00  0.69           H  
ATOM    785  HA  VAL A  54       8.733  22.025  -4.621  1.00  0.69           H  
ATOM    786  HB  VAL A  54       6.895  21.158  -6.876  1.00  0.69           H  
ATOM    787 1HG1 VAL A  54       5.876  19.670  -5.228  1.00  0.69           H  
ATOM    788 2HG1 VAL A  54       7.586  19.259  -5.473  1.00  0.69           H  
ATOM    789 3HG1 VAL A  54       7.102  20.167  -4.035  1.00  0.69           H  
ATOM    790 1HG2 VAL A  54       5.162  22.074  -5.431  1.00  0.69           H  
ATOM    791 2HG2 VAL A  54       6.365  22.570  -4.248  1.00  0.69           H  
ATOM    792 3HG2 VAL A  54       6.316  23.300  -5.859  1.00  0.69           H  
ATOM    793  N   PHE A  55       9.724  20.726  -7.500  1.00  0.67           N  
ATOM    794  CA  PHE A  55      10.636  19.755  -8.105  1.00  0.67           C  
ATOM    795  C   PHE A  55      11.224  20.206  -9.442  1.00  0.67           C  
ATOM    796  O   PHE A  55      10.830  21.228  -9.991  1.00  0.67           O  
ATOM    797  CB  PHE A  55       9.920  18.410  -8.213  1.00  0.67           C  
ATOM    798  CG  PHE A  55       8.654  18.375  -9.087  1.00  0.67           C  
ATOM    799  CD1 PHE A  55       8.654  17.930 -10.377  1.00  0.67           C  
ATOM    800  CD2 PHE A  55       7.466  18.808  -8.578  1.00  0.67           C  
ATOM    801  CE1 PHE A  55       7.459  17.882 -11.118  1.00  0.67           C  
ATOM    802  CE2 PHE A  55       6.300  18.791  -9.303  1.00  0.67           C  
ATOM    803  CZ  PHE A  55       6.292  18.311 -10.572  1.00  0.67           C  
ATOM    804  H   PHE A  55       9.166  21.334  -8.098  1.00  0.67           H  
ATOM    805  HA  PHE A  55      11.473  19.618  -7.419  1.00  0.67           H  
ATOM    806 1HB  PHE A  55      10.613  17.669  -8.613  1.00  0.67           H  
ATOM    807 2HB  PHE A  55       9.644  18.072  -7.212  1.00  0.67           H  
ATOM    808  HD1 PHE A  55       9.593  17.577 -10.808  1.00  0.67           H  
ATOM    809  HD2 PHE A  55       7.451  19.153  -7.592  1.00  0.67           H  
ATOM    810  HE1 PHE A  55       7.457  17.495 -12.127  1.00  0.67           H  
ATOM    811  HE2 PHE A  55       5.384  19.126  -8.849  1.00  0.67           H  
ATOM    812  HZ  PHE A  55       5.364  18.272 -11.142  1.00  0.67           H  
ATOM    813  N   ASN A  56      12.225  19.472  -9.922  1.00  0.65           N  
ATOM    814  CA  ASN A  56      12.838  19.731 -11.226  1.00  0.65           C  
ATOM    815  C   ASN A  56      12.160  18.899 -12.308  1.00  0.65           C  
ATOM    816  O   ASN A  56      12.139  17.666 -12.209  1.00  0.65           O  
ATOM    817  CB  ASN A  56      14.326  19.426 -11.212  1.00  0.65           C  
ATOM    818  CG  ASN A  56      15.145  20.346 -10.332  1.00  0.65           C  
ATOM    819  OD1 ASN A  56      15.087  21.581 -10.472  1.00  0.65           O  
ATOM    820  ND2 ASN A  56      15.906  19.768  -9.434  1.00  0.65           N  
ATOM    821  H   ASN A  56      12.541  18.675  -9.390  1.00  0.65           H  
ATOM    822  HA  ASN A  56      12.691  20.780 -11.484  1.00  0.65           H  
ATOM    823 1HB  ASN A  56      14.478  18.400 -10.877  1.00  0.65           H  
ATOM    824 2HB  ASN A  56      14.710  19.492 -12.229  1.00  0.65           H  
ATOM    825 1HD2 ASN A  56      16.477  20.319  -8.824  1.00  0.65           H  
ATOM    826 2HD2 ASN A  56      15.924  18.770  -9.360  1.00  0.65           H  
ATOM    827  N   CYS A  57      11.576  19.563 -13.304  1.00  0.63           N  
ATOM    828  CA  CYS A  57      10.892  18.844 -14.369  1.00  0.63           C  
ATOM    829  C   CYS A  57      10.805  19.695 -15.654  1.00  0.63           C  
ATOM    830  O   CYS A  57      10.679  20.912 -15.565  1.00  0.63           O  
ATOM    831  CB  CYS A  57       9.509  18.485 -13.868  1.00  0.63           C  
ATOM    832  SG  CYS A  57       8.586  17.504 -14.863  1.00  0.63           S  
ATOM    833  H   CYS A  57      11.608  20.577 -13.319  1.00  0.63           H  
ATOM    834  HA  CYS A  57      11.430  17.922 -14.539  1.00  0.63           H  
ATOM    835 1HB  CYS A  57       9.625  17.968 -12.955  1.00  0.63           H  
ATOM    836 2HB  CYS A  57       8.947  19.386 -13.669  1.00  0.63           H  
ATOM    837  HG  CYS A  57       8.814  18.190 -16.004  1.00  0.63           H  
ATOM    838  N   PRO A  58      10.933  19.113 -16.859  1.00  0.61           N  
ATOM    839  CA  PRO A  58      10.705  19.785 -18.125  1.00  0.61           C  
ATOM    840  C   PRO A  58       9.262  20.301 -18.223  1.00  0.61           C  
ATOM    841  O   PRO A  58       8.361  19.719 -17.602  1.00  0.61           O  
ATOM    842  CB  PRO A  58      10.986  18.689 -19.154  1.00  0.61           C  
ATOM    843  CG  PRO A  58      11.910  17.719 -18.449  1.00  0.61           C  
ATOM    844  CD  PRO A  58      11.490  17.744 -16.995  1.00  0.61           C  
ATOM    845  HA  PRO A  58      11.452  20.577 -18.203  1.00  0.61           H  
ATOM    846 1HB  PRO A  58      10.042  18.227 -19.473  1.00  0.61           H  
ATOM    847 2HB  PRO A  58      11.441  19.127 -20.053  1.00  0.61           H  
ATOM    848 1HG  PRO A  58      11.806  16.718 -18.896  1.00  0.61           H  
ATOM    849 2HG  PRO A  58      12.957  18.023 -18.595  1.00  0.61           H  
ATOM    850 1HD  PRO A  58      10.740  16.971 -16.792  1.00  0.61           H  
ATOM    851 2HD  PRO A  58      12.403  17.619 -16.399  1.00  0.61           H  
ATOM    852  N   PRO A  59       9.002  21.364 -18.998  1.00  0.59           N  
ATOM    853  CA  PRO A  59       7.687  21.917 -19.224  1.00  0.59           C  
ATOM    854  C   PRO A  59       6.704  20.884 -19.708  1.00  0.59           C  
ATOM    855  O   PRO A  59       7.000  20.082 -20.594  1.00  0.59           O  
ATOM    856  CB  PRO A  59       7.953  22.958 -20.309  1.00  0.59           C  
ATOM    857  CG  PRO A  59       9.379  23.380 -20.081  1.00  0.59           C  
ATOM    858  CD  PRO A  59      10.093  22.117 -19.658  1.00  0.59           C  
ATOM    859  HA  PRO A  59       7.321  22.380 -18.312  1.00  0.59           H  
ATOM    860 1HB  PRO A  59       7.787  22.514 -21.302  1.00  0.59           H  
ATOM    861 2HB  PRO A  59       7.239  23.789 -20.209  1.00  0.59           H  
ATOM    862 1HG  PRO A  59       9.797  23.818 -21.002  1.00  0.59           H  
ATOM    863 2HG  PRO A  59       9.421  24.163 -19.310  1.00  0.59           H  
ATOM    864 1HD  PRO A  59      10.495  21.567 -20.520  1.00  0.59           H  
ATOM    865 2HD  PRO A  59      10.866  22.432 -18.949  1.00  0.59           H  
ATOM    866  N   ASN A  60       5.522  20.943 -19.115  1.00  0.57           N  
ATOM    867  CA  ASN A  60       4.384  20.081 -19.385  1.00  0.57           C  
ATOM    868  C   ASN A  60       4.628  18.605 -19.079  1.00  0.57           C  
ATOM    869  O   ASN A  60       3.825  17.767 -19.475  1.00  0.57           O  
ATOM    870  CB  ASN A  60       3.934  20.226 -20.822  1.00  0.57           C  
ATOM    871  CG  ASN A  60       3.516  21.624 -21.186  1.00  0.57           C  
ATOM    872  OD1 ASN A  60       2.901  22.348 -20.395  1.00  0.57           O  
ATOM    873  ND2 ASN A  60       3.849  22.025 -22.387  1.00  0.57           N  
ATOM    874  H   ASN A  60       5.400  21.635 -18.390  1.00  0.57           H  
ATOM    875  HA  ASN A  60       3.565  20.400 -18.734  1.00  0.57           H  
ATOM    876 1HB  ASN A  60       4.718  19.905 -21.500  1.00  0.57           H  
ATOM    877 2HB  ASN A  60       3.083  19.561 -20.991  1.00  0.57           H  
ATOM    878 1HD2 ASN A  60       3.603  22.945 -22.695  1.00  0.57           H  
ATOM    879 2HD2 ASN A  60       4.347  21.408 -22.998  1.00  0.57           H  
ATOM    880  N   THR A  61       5.673  18.271 -18.323  1.00  0.57           N  
ATOM    881  CA  THR A  61       5.881  16.875 -17.957  1.00  0.57           C  
ATOM    882  C   THR A  61       5.580  16.637 -16.481  1.00  0.57           C  
ATOM    883  O   THR A  61       5.565  15.501 -16.017  1.00  0.57           O  
ATOM    884  CB  THR A  61       7.313  16.390 -18.323  1.00  0.57           C  
ATOM    885  OG1 THR A  61       8.266  17.179 -17.698  1.00  0.57           O  
ATOM    886  CG2 THR A  61       7.567  16.431 -19.795  1.00  0.57           C  
ATOM    887  H   THR A  61       6.357  18.973 -18.023  1.00  0.57           H  
ATOM    888  HA  THR A  61       5.191  16.258 -18.530  1.00  0.57           H  
ATOM    889  HB  THR A  61       7.437  15.359 -17.980  1.00  0.57           H  
ATOM    890  HG1 THR A  61       8.037  18.119 -17.815  1.00  0.57           H  
ATOM    891 1HG2 THR A  61       8.576  16.079 -19.993  1.00  0.57           H  
ATOM    892 2HG2 THR A  61       6.878  15.787 -20.280  1.00  0.57           H  
ATOM    893 3HG2 THR A  61       7.458  17.453 -20.162  1.00  0.57           H  
ATOM    894  N   GLY A  62       5.377  17.697 -15.700  1.00  0.57           N  
ATOM    895  CA  GLY A  62       5.124  17.470 -14.282  1.00  0.57           C  
ATOM    896  C   GLY A  62       3.649  17.512 -13.907  1.00  0.57           C  
ATOM    897  O   GLY A  62       2.880  18.327 -14.438  1.00  0.57           O  
ATOM    898  H   GLY A  62       5.393  18.651 -16.057  1.00  0.57           H  
ATOM    899 1HA  GLY A  62       5.552  16.516 -13.978  1.00  0.57           H  
ATOM    900 2HA  GLY A  62       5.654  18.234 -13.716  1.00  0.57           H  
ATOM    901  N   ILE A  63       3.252  16.677 -12.948  1.00  0.58           N  
ATOM    902  CA  ILE A  63       1.897  16.757 -12.393  1.00  0.58           C  
ATOM    903  C   ILE A  63       1.954  16.664 -10.879  1.00  0.58           C  
ATOM    904  O   ILE A  63       2.863  16.032 -10.334  1.00  0.58           O  
ATOM    905  CB  ILE A  63       0.982  15.620 -12.861  1.00  0.58           C  
ATOM    906  CG1 ILE A  63       1.556  14.318 -12.373  1.00  0.58           C  
ATOM    907  CG2 ILE A  63       0.812  15.622 -14.340  1.00  0.58           C  
ATOM    908  CD1 ILE A  63       0.667  13.147 -12.612  1.00  0.58           C  
ATOM    909  H   ILE A  63       3.913  15.972 -12.612  1.00  0.58           H  
ATOM    910  HA  ILE A  63       1.451  17.713 -12.663  1.00  0.58           H  
ATOM    911  HB  ILE A  63       0.004  15.738 -12.392  1.00  0.58           H  
ATOM    912 1HG1 ILE A  63       2.508  14.162 -12.863  1.00  0.58           H  
ATOM    913 2HG1 ILE A  63       1.734  14.389 -11.299  1.00  0.58           H  
ATOM    914 1HG2 ILE A  63       0.150  14.808 -14.635  1.00  0.58           H  
ATOM    915 2HG2 ILE A  63       0.376  16.573 -14.637  1.00  0.58           H  
ATOM    916 3HG2 ILE A  63       1.771  15.494 -14.819  1.00  0.58           H  
ATOM    917 1HD1 ILE A  63       1.141  12.247 -12.247  1.00  0.58           H  
ATOM    918 2HD1 ILE A  63      -0.268  13.282 -12.111  1.00  0.58           H  
ATOM    919 3HD1 ILE A  63       0.488  13.067 -13.665  1.00  0.58           H  
ATOM    920  N   VAL A  64       0.963  17.238 -10.203  1.00  0.60           N  
ATOM    921  CA  VAL A  64       0.839  17.056  -8.762  1.00  0.60           C  
ATOM    922  C   VAL A  64      -0.548  16.548  -8.413  1.00  0.60           C  
ATOM    923  O   VAL A  64      -1.553  17.233  -8.651  1.00  0.60           O  
ATOM    924  CB  VAL A  64       1.126  18.338  -7.982  1.00  0.60           C  
ATOM    925  CG1 VAL A  64       0.930  18.037  -6.539  1.00  0.60           C  
ATOM    926  CG2 VAL A  64       2.559  18.785  -8.217  1.00  0.60           C  
ATOM    927  H   VAL A  64       0.259  17.767 -10.699  1.00  0.60           H  
ATOM    928  HA  VAL A  64       1.559  16.307  -8.443  1.00  0.60           H  
ATOM    929  HB  VAL A  64       0.431  19.120  -8.278  1.00  0.60           H  
ATOM    930 1HG1 VAL A  64       1.114  18.902  -5.964  1.00  0.60           H  
ATOM    931 2HG1 VAL A  64      -0.091  17.704  -6.370  1.00  0.60           H  
ATOM    932 3HG1 VAL A  64       1.624  17.244  -6.245  1.00  0.60           H  
ATOM    933 1HG2 VAL A  64       2.752  19.670  -7.637  1.00  0.60           H  
ATOM    934 2HG2 VAL A  64       3.236  17.993  -7.904  1.00  0.60           H  
ATOM    935 3HG2 VAL A  64       2.719  18.997  -9.260  1.00  0.60           H  
ATOM    936  N   CYS A  65      -0.593  15.347  -7.852  1.00  0.62           N  
ATOM    937  CA  CYS A  65      -1.852  14.674  -7.567  1.00  0.62           C  
ATOM    938  C   CYS A  65      -1.915  14.033  -6.183  1.00  0.62           C  
ATOM    939  O   CYS A  65      -0.908  13.887  -5.503  1.00  0.62           O  
ATOM    940  CB  CYS A  65      -2.061  13.625  -8.637  1.00  0.62           C  
ATOM    941  SG  CYS A  65      -2.185  14.263 -10.302  1.00  0.62           S  
ATOM    942  H   CYS A  65       0.291  14.871  -7.656  1.00  0.62           H  
ATOM    943  HA  CYS A  65      -2.658  15.403  -7.640  1.00  0.62           H  
ATOM    944 1HB  CYS A  65      -1.246  13.004  -8.625  1.00  0.62           H  
ATOM    945 2HB  CYS A  65      -2.923  13.027  -8.423  1.00  0.62           H  
ATOM    946  HG  CYS A  65      -3.489  14.556 -10.212  1.00  0.62           H  
ATOM    947  N   HIS A  66      -3.103  13.666  -5.737  1.00  0.64           N  
ATOM    948  CA  HIS A  66      -3.246  12.976  -4.455  1.00  0.64           C  
ATOM    949  C   HIS A  66      -2.644  11.557  -4.575  1.00  0.64           C  
ATOM    950  O   HIS A  66      -2.756  10.955  -5.636  1.00  0.64           O  
ATOM    951  CB  HIS A  66      -4.731  12.949  -4.056  1.00  0.64           C  
ATOM    952  CG  HIS A  66      -5.018  12.484  -2.674  1.00  0.64           C  
ATOM    953  ND1 HIS A  66      -5.039  11.150  -2.319  1.00  0.64           N  
ATOM    954  CD2 HIS A  66      -5.282  13.184  -1.544  1.00  0.64           C  
ATOM    955  CE1 HIS A  66      -5.313  11.053  -1.022  1.00  0.64           C  
ATOM    956  NE2 HIS A  66      -5.462  12.274  -0.534  1.00  0.64           N  
ATOM    957  H   HIS A  66      -3.946  13.806  -6.309  1.00  0.64           H  
ATOM    958  HA  HIS A  66      -2.714  13.539  -3.691  1.00  0.64           H  
ATOM    959 1HB  HIS A  66      -5.147  13.951  -4.169  1.00  0.64           H  
ATOM    960 2HB  HIS A  66      -5.272  12.307  -4.737  1.00  0.64           H  
ATOM    961  HD2 HIS A  66      -5.336  14.270  -1.453  1.00  0.64           H  
ATOM    962  HE1 HIS A  66      -5.399  10.131  -0.451  1.00  0.64           H  
ATOM    963  HE2 HIS A  66      -5.673  12.508   0.426  1.00  0.64           H  
ATOM    964  N   PRO A  67      -1.979  10.984  -3.556  1.00  0.65           N  
ATOM    965  CA  PRO A  67      -1.484   9.612  -3.556  1.00  0.65           C  
ATOM    966  C   PRO A  67      -2.502   8.559  -4.028  1.00  0.65           C  
ATOM    967  O   PRO A  67      -2.122   7.573  -4.658  1.00  0.65           O  
ATOM    968  CB  PRO A  67      -1.162   9.399  -2.074  1.00  0.65           C  
ATOM    969  CG  PRO A  67      -0.765  10.762  -1.571  1.00  0.65           C  
ATOM    970  CD  PRO A  67      -1.631  11.741  -2.341  1.00  0.65           C  
ATOM    971  HA  PRO A  67      -0.580   9.573  -4.173  1.00  0.65           H  
ATOM    972 1HB  PRO A  67      -2.051   9.001  -1.558  1.00  0.65           H  
ATOM    973 2HB  PRO A  67      -0.367   8.652  -1.960  1.00  0.65           H  
ATOM    974 1HG  PRO A  67      -0.977  10.822  -0.495  1.00  0.65           H  
ATOM    975 2HG  PRO A  67       0.304  10.922  -1.671  1.00  0.65           H  
ATOM    976 1HD  PRO A  67      -2.491  12.019  -1.747  1.00  0.65           H  
ATOM    977 2HD  PRO A  67      -1.016  12.604  -2.610  1.00  0.65           H  
ATOM    978  N   GLU A  68      -3.806   8.774  -3.800  1.00  0.66           N  
ATOM    979  CA  GLU A  68      -4.788   7.765  -4.215  1.00  0.66           C  
ATOM    980  C   GLU A  68      -5.131   7.830  -5.702  1.00  0.66           C  
ATOM    981  O   GLU A  68      -5.939   7.041  -6.194  1.00  0.66           O  
ATOM    982  CB  GLU A  68      -6.062   7.848  -3.372  1.00  0.66           C  
ATOM    983  CG  GLU A  68      -5.862   7.432  -1.909  1.00  0.66           C  
ATOM    984  CD  GLU A  68      -7.121   7.527  -1.064  1.00  0.66           C  
ATOM    985  OE1 GLU A  68      -8.144   7.910  -1.581  1.00  0.66           O  
ATOM    986  OE2 GLU A  68      -7.050   7.212   0.103  1.00  0.66           O  
ATOM    987  H   GLU A  68      -4.139   9.606  -3.309  1.00  0.66           H  
ATOM    988  HA  GLU A  68      -4.350   6.784  -4.029  1.00  0.66           H  
ATOM    989 1HB  GLU A  68      -6.444   8.869  -3.388  1.00  0.66           H  
ATOM    990 2HB  GLU A  68      -6.827   7.205  -3.804  1.00  0.66           H  
ATOM    991 1HG  GLU A  68      -5.516   6.399  -1.894  1.00  0.66           H  
ATOM    992 2HG  GLU A  68      -5.078   8.043  -1.475  1.00  0.66           H  
ATOM    993  N   GLU A  69      -4.510   8.759  -6.423  1.00  0.68           N  
ATOM    994  CA  GLU A  69      -4.686   8.874  -7.858  1.00  0.68           C  
ATOM    995  C   GLU A  69      -3.600   8.049  -8.561  1.00  0.68           C  
ATOM    996  O   GLU A  69      -3.527   8.048  -9.792  1.00  0.68           O  
ATOM    997  CB  GLU A  69      -4.610  10.337  -8.313  1.00  0.68           C  
ATOM    998  CG  GLU A  69      -5.706  11.256  -7.722  1.00  0.68           C  
ATOM    999  CD  GLU A  69      -5.582  12.739  -8.124  1.00  0.68           C  
ATOM   1000  OE1 GLU A  69      -5.409  13.028  -9.286  1.00  0.68           O  
ATOM   1001  OE2 GLU A  69      -5.599  13.578  -7.235  1.00  0.68           O  
ATOM   1002  H   GLU A  69      -3.866   9.406  -5.972  1.00  0.68           H  
ATOM   1003  HA  GLU A  69      -5.658   8.467  -8.133  1.00  0.68           H  
ATOM   1004 1HB  GLU A  69      -3.640  10.746  -8.035  1.00  0.68           H  
ATOM   1005 2HB  GLU A  69      -4.680  10.383  -9.400  1.00  0.68           H  
ATOM   1006 1HG  GLU A  69      -6.676  10.887  -8.047  1.00  0.68           H  
ATOM   1007 2HG  GLU A  69      -5.665  11.166  -6.645  1.00  0.68           H  
ATOM   1008  N   PHE A  70      -2.734   7.372  -7.784  1.00  0.74           N  
ATOM   1009  CA  PHE A  70      -1.651   6.602  -8.385  1.00  0.74           C  
ATOM   1010  C   PHE A  70      -1.569   5.142  -7.971  1.00  0.74           C  
ATOM   1011  O   PHE A  70      -1.955   4.762  -6.864  1.00  0.74           O  
ATOM   1012  CB  PHE A  70      -0.305   7.169  -8.014  1.00  0.74           C  
ATOM   1013  CG  PHE A  70      -0.033   8.506  -8.421  1.00  0.74           C  
ATOM   1014  CD1 PHE A  70      -0.274   9.532  -7.554  1.00  0.74           C  
ATOM   1015  CD2 PHE A  70       0.472   8.773  -9.667  1.00  0.74           C  
ATOM   1016  CE1 PHE A  70      -0.003  10.796  -7.909  1.00  0.74           C  
ATOM   1017  CE2 PHE A  70       0.739  10.049 -10.027  1.00  0.74           C  
ATOM   1018  CZ  PHE A  70       0.514  11.067  -9.153  1.00  0.74           C  
ATOM   1019  H   PHE A  70      -2.801   7.405  -6.766  1.00  0.74           H  
ATOM   1020  HA  PHE A  70      -1.775   6.646  -9.457  1.00  0.74           H  
ATOM   1021 1HB  PHE A  70      -0.222   7.137  -6.947  1.00  0.74           H  
ATOM   1022 2HB  PHE A  70       0.464   6.530  -8.405  1.00  0.74           H  
ATOM   1023  HD1 PHE A  70      -0.682   9.316  -6.565  1.00  0.74           H  
ATOM   1024  HD2 PHE A  70       0.661   7.947 -10.361  1.00  0.74           H  
ATOM   1025  HE1 PHE A  70      -0.198  11.599  -7.203  1.00  0.74           H  
ATOM   1026  HE2 PHE A  70       1.150  10.263 -10.994  1.00  0.74           H  
ATOM   1027  HZ  PHE A  70       0.743  12.095  -9.443  1.00  0.74           H  
ATOM   1028  N   LYS A  71      -0.968   4.339  -8.847  1.00  0.85           N  
ATOM   1029  CA  LYS A  71      -0.654   2.958  -8.495  1.00  0.85           C  
ATOM   1030  C   LYS A  71       0.831   2.639  -8.812  1.00  0.85           C  
ATOM   1031  O   LYS A  71       1.302   2.956  -9.898  1.00  0.85           O  
ATOM   1032  CB  LYS A  71      -1.579   2.001  -9.246  1.00  0.85           C  
ATOM   1033  CG  LYS A  71      -1.360   0.535  -8.940  1.00  0.85           C  
ATOM   1034  CD  LYS A  71      -2.366  -0.340  -9.673  1.00  0.85           C  
ATOM   1035  CE  LYS A  71      -2.142  -1.812  -9.349  1.00  0.85           C  
ATOM   1036  NZ  LYS A  71      -3.127  -2.694 -10.037  1.00  0.85           N  
ATOM   1037  H   LYS A  71      -0.744   4.722  -9.768  1.00  0.85           H  
ATOM   1038  HA  LYS A  71      -0.873   2.830  -7.447  1.00  0.85           H  
ATOM   1039 1HB  LYS A  71      -2.610   2.232  -8.992  1.00  0.85           H  
ATOM   1040 2HB  LYS A  71      -1.461   2.143 -10.318  1.00  0.85           H  
ATOM   1041 1HG  LYS A  71      -0.346   0.244  -9.237  1.00  0.85           H  
ATOM   1042 2HG  LYS A  71      -1.465   0.369  -7.871  1.00  0.85           H  
ATOM   1043 1HD  LYS A  71      -3.380  -0.056  -9.386  1.00  0.85           H  
ATOM   1044 2HD  LYS A  71      -2.254  -0.193 -10.747  1.00  0.85           H  
ATOM   1045 1HE  LYS A  71      -1.136  -2.094  -9.660  1.00  0.85           H  
ATOM   1046 2HE  LYS A  71      -2.232  -1.956  -8.272  1.00  0.85           H  
ATOM   1047 1HZ  LYS A  71      -2.944  -3.657  -9.795  1.00  0.85           H  
ATOM   1048 2HZ  LYS A  71      -4.063  -2.446  -9.746  1.00  0.85           H  
ATOM   1049 3HZ  LYS A  71      -3.046  -2.578 -11.035  1.00  0.85           H  
ATOM   1050  N   PRO A  72       1.600   2.035  -7.886  1.00  1.04           N  
ATOM   1051  CA  PRO A  72       2.986   1.599  -8.054  1.00  1.04           C  
ATOM   1052  C   PRO A  72       3.196   0.572  -9.155  1.00  1.04           C  
ATOM   1053  O   PRO A  72       2.325  -0.260  -9.409  1.00  1.04           O  
ATOM   1054  CB  PRO A  72       3.311   0.969  -6.703  1.00  1.04           C  
ATOM   1055  CG  PRO A  72       2.370   1.606  -5.730  1.00  1.04           C  
ATOM   1056  CD  PRO A  72       1.105   1.865  -6.498  1.00  1.04           C  
ATOM   1057  HA  PRO A  72       3.629   2.468  -8.234  1.00  1.04           H  
ATOM   1058 1HB  PRO A  72       3.192  -0.122  -6.768  1.00  1.04           H  
ATOM   1059 2HB  PRO A  72       4.366   1.157  -6.461  1.00  1.04           H  
ATOM   1060 1HG  PRO A  72       2.201   0.947  -4.867  1.00  1.04           H  
ATOM   1061 2HG  PRO A  72       2.821   2.509  -5.336  1.00  1.04           H  
ATOM   1062 1HD  PRO A  72       0.413   1.018  -6.417  1.00  1.04           H  
ATOM   1063 2HD  PRO A  72       0.696   2.800  -6.087  1.00  1.04           H  
ATOM   1064  N   ASN A  73       4.410   0.571  -9.713  1.00  1.33           N  
ATOM   1065  CA  ASN A  73       4.875  -0.381 -10.724  1.00  1.33           C  
ATOM   1066  C   ASN A  73       4.063  -0.338 -12.011  1.00  1.33           C  
ATOM   1067  O   ASN A  73       3.635  -1.374 -12.522  1.00  1.33           O  
ATOM   1068  CB  ASN A  73       4.879  -1.786 -10.151  1.00  1.33           C  
ATOM   1069  CG  ASN A  73       5.784  -1.917  -8.943  1.00  1.33           C  
ATOM   1070  OD1 ASN A  73       6.946  -1.492  -8.960  1.00  1.33           O  
ATOM   1071  ND2 ASN A  73       5.263  -2.497  -7.889  1.00  1.33           N  
ATOM   1072  H   ASN A  73       5.042   1.327  -9.472  1.00  1.33           H  
ATOM   1073  HA  ASN A  73       5.898  -0.111 -10.992  1.00  1.33           H  
ATOM   1074 1HB  ASN A  73       3.873  -2.097  -9.880  1.00  1.33           H  
ATOM   1075 2HB  ASN A  73       5.228  -2.477 -10.918  1.00  1.33           H  
ATOM   1076 1HD2 ASN A  73       5.811  -2.616  -7.062  1.00  1.33           H  
ATOM   1077 2HD2 ASN A  73       4.318  -2.826  -7.917  1.00  1.33           H  
ATOM   1078  N   CYS A  74       3.861   0.882 -12.500  1.00  1.71           N  
ATOM   1079  CA  CYS A  74       3.116   1.151 -13.732  1.00  1.71           C  
ATOM   1080  C   CYS A  74       3.532   0.212 -14.855  1.00  1.71           C  
ATOM   1081  O   CYS A  74       2.711  -0.122 -15.712  1.00  1.71           O  
ATOM   1082  OXT CYS A  74       4.735   0.162 -15.116  1.00  1.71           O  
ATOM   1083  CB  CYS A  74       3.368   2.571 -14.224  1.00  1.71           C  
ATOM   1084  SG  CYS A  74       2.380   3.105 -15.664  1.00  1.71           S  
ATOM   1085  H   CYS A  74       4.252   1.652 -11.953  1.00  1.71           H  
ATOM   1086  HA  CYS A  74       2.058   1.014 -13.526  1.00  1.71           H  
ATOM   1087 1HB  CYS A  74       3.204   3.214 -13.451  1.00  1.71           H  
ATOM   1088 2HB  CYS A  74       4.386   2.674 -14.485  1.00  1.71           H  
TER    1089
ENDMDL

REMARK ID 641655 MODEL 4 1txq-NE-1
PFRMAT TS
TARGET 1txq-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.592   0.706  -1.073  1.00  1.24           N  
ATOM      2  CA  MET A   1      -0.151   0.640  -0.842  1.00  1.24           C  
ATOM      3  C   MET A   1       0.498   2.031  -0.961  1.00  1.24           C  
ATOM      4  O   MET A   1       0.315   2.692  -1.982  1.00  1.24           O  
ATOM      5  CB  MET A   1       0.498  -0.306  -1.845  1.00  1.24           C  
ATOM      6  CG  MET A   1       2.003  -0.473  -1.654  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.747  -1.625  -2.830  1.00  1.24           S  
ATOM      8  CE  MET A   1       2.108  -3.188  -2.249  1.00  1.24           C  
ATOM      9 1H   MET A   1      -2.044  -0.072  -0.614  1.00  1.24           H  
ATOM     10 2H   MET A   1      -1.956   1.572  -0.703  1.00  1.24           H  
ATOM     11 3H   MET A   1      -1.777   0.661  -2.065  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.005   0.218   0.139  1.00  1.24           H  
ATOM     13 1HB  MET A   1       0.038  -1.289  -1.769  1.00  1.24           H  
ATOM     14 2HB  MET A   1       0.321   0.061  -2.851  1.00  1.24           H  
ATOM     15 1HG  MET A   1       2.488   0.497  -1.771  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.204  -0.829  -0.646  1.00  1.24           H  
ATOM     17 1HE  MET A   1       2.485  -3.992  -2.882  1.00  1.24           H  
ATOM     18 2HE  MET A   1       2.431  -3.354  -1.220  1.00  1.24           H  
ATOM     19 3HE  MET A   1       1.019  -3.174  -2.290  1.00  1.24           H  
ATOM     20  N   PRO A   2       1.220   2.524   0.068  1.00  1.05           N  
ATOM     21  CA  PRO A   2       1.958   3.779   0.054  1.00  1.05           C  
ATOM     22  C   PRO A   2       3.004   3.800  -1.046  1.00  1.05           C  
ATOM     23  O   PRO A   2       3.623   2.777  -1.342  1.00  1.05           O  
ATOM     24  CB  PRO A   2       2.638   3.791   1.430  1.00  1.05           C  
ATOM     25  CG  PRO A   2       1.770   2.919   2.299  1.00  1.05           C  
ATOM     26  CD  PRO A   2       1.255   1.833   1.382  1.00  1.05           C  
ATOM     27  HA  PRO A   2       1.258   4.619  -0.056  1.00  1.05           H  
ATOM     28 1HB  PRO A   2       3.670   3.419   1.335  1.00  1.05           H  
ATOM     29 2HB  PRO A   2       2.708   4.824   1.800  1.00  1.05           H  
ATOM     30 1HG  PRO A   2       2.358   2.519   3.139  1.00  1.05           H  
ATOM     31 2HG  PRO A   2       0.960   3.519   2.741  1.00  1.05           H  
ATOM     32 1HD  PRO A   2       1.942   0.972   1.363  1.00  1.05           H  
ATOM     33 2HD  PRO A   2       0.248   1.579   1.742  1.00  1.05           H  
ATOM     34  N   LEU A   3       3.240   4.972  -1.615  1.00  0.89           N  
ATOM     35  CA  LEU A   3       4.273   5.101  -2.629  1.00  0.89           C  
ATOM     36  C   LEU A   3       5.566   5.598  -2.010  1.00  0.89           C  
ATOM     37  O   LEU A   3       5.553   6.484  -1.153  1.00  0.89           O  
ATOM     38  CB  LEU A   3       3.812   6.046  -3.723  1.00  0.89           C  
ATOM     39  CG  LEU A   3       2.570   5.591  -4.505  1.00  0.89           C  
ATOM     40  CD1 LEU A   3       2.178   6.669  -5.487  1.00  0.89           C  
ATOM     41  CD2 LEU A   3       2.875   4.267  -5.236  1.00  0.89           C  
ATOM     42  H   LEU A   3       2.700   5.781  -1.345  1.00  0.89           H  
ATOM     43  HA  LEU A   3       4.458   4.123  -3.070  1.00  0.89           H  
ATOM     44 1HB  LEU A   3       3.596   7.019  -3.281  1.00  0.89           H  
ATOM     45 2HB  LEU A   3       4.604   6.163  -4.407  1.00  0.89           H  
ATOM     46  HG  LEU A   3       1.737   5.442  -3.815  1.00  0.89           H  
ATOM     47 1HD1 LEU A   3       1.285   6.348  -6.013  1.00  0.89           H  
ATOM     48 2HD1 LEU A   3       1.964   7.573  -4.943  1.00  0.89           H  
ATOM     49 3HD1 LEU A   3       2.984   6.848  -6.197  1.00  0.89           H  
ATOM     50 1HD2 LEU A   3       1.990   3.946  -5.790  1.00  0.89           H  
ATOM     51 2HD2 LEU A   3       3.701   4.411  -5.927  1.00  0.89           H  
ATOM     52 3HD2 LEU A   3       3.143   3.501  -4.502  1.00  0.89           H  
ATOM     53  N   LYS A   4       6.676   5.021  -2.451  1.00  0.76           N  
ATOM     54  CA  LYS A   4       7.988   5.369  -1.931  1.00  0.76           C  
ATOM     55  C   LYS A   4       8.992   5.618  -3.040  1.00  0.76           C  
ATOM     56  O   LYS A   4       8.847   5.101  -4.150  1.00  0.76           O  
ATOM     57  CB  LYS A   4       8.496   4.249  -1.013  1.00  0.76           C  
ATOM     58  CG  LYS A   4       7.628   4.012   0.230  1.00  0.76           C  
ATOM     59  CD  LYS A   4       8.215   2.941   1.134  1.00  0.76           C  
ATOM     60  CE  LYS A   4       7.333   2.709   2.355  1.00  0.76           C  
ATOM     61  NZ  LYS A   4       7.899   1.667   3.258  1.00  0.76           N  
ATOM     62  H   LYS A   4       6.602   4.304  -3.157  1.00  0.76           H  
ATOM     63  HA  LYS A   4       7.901   6.288  -1.352  1.00  0.76           H  
ATOM     64 1HB  LYS A   4       8.545   3.315  -1.575  1.00  0.76           H  
ATOM     65 2HB  LYS A   4       9.510   4.482  -0.682  1.00  0.76           H  
ATOM     66 1HG  LYS A   4       7.531   4.944   0.789  1.00  0.76           H  
ATOM     67 2HG  LYS A   4       6.631   3.690  -0.075  1.00  0.76           H  
ATOM     68 1HD  LYS A   4       8.306   2.007   0.578  1.00  0.76           H  
ATOM     69 2HD  LYS A   4       9.208   3.246   1.465  1.00  0.76           H  
ATOM     70 1HE  LYS A   4       7.236   3.643   2.907  1.00  0.76           H  
ATOM     71 2HE  LYS A   4       6.342   2.391   2.024  1.00  0.76           H  
ATOM     72 1HZ  LYS A   4       7.290   1.541   4.054  1.00  0.76           H  
ATOM     73 2HZ  LYS A   4       7.982   0.794   2.757  1.00  0.76           H  
ATOM     74 3HZ  LYS A   4       8.812   1.959   3.578  1.00  0.76           H  
ATOM     75  N   VAL A   5      10.022   6.382  -2.721  1.00  0.68           N  
ATOM     76  CA  VAL A   5      11.080   6.648  -3.675  1.00  0.68           C  
ATOM     77  C   VAL A   5      11.773   5.349  -4.057  1.00  0.68           C  
ATOM     78  O   VAL A   5      12.111   4.532  -3.199  1.00  0.68           O  
ATOM     79  CB  VAL A   5      12.066   7.678  -3.096  1.00  0.68           C  
ATOM     80  CG1 VAL A   5      13.245   7.845  -4.017  1.00  0.68           C  
ATOM     81  CG2 VAL A   5      11.330   9.006  -2.931  1.00  0.68           C  
ATOM     82  H   VAL A   5      10.075   6.784  -1.796  1.00  0.68           H  
ATOM     83  HA  VAL A   5      10.647   7.069  -4.573  1.00  0.68           H  
ATOM     84  HB  VAL A   5      12.438   7.333  -2.134  1.00  0.68           H  
ATOM     85 1HG1 VAL A   5      13.930   8.584  -3.604  1.00  0.68           H  
ATOM     86 2HG1 VAL A   5      13.764   6.896  -4.131  1.00  0.68           H  
ATOM     87 3HG1 VAL A   5      12.894   8.178  -4.973  1.00  0.68           H  
ATOM     88 1HG2 VAL A   5      12.009   9.754  -2.525  1.00  0.68           H  
ATOM     89 2HG2 VAL A   5      10.972   9.331  -3.897  1.00  0.68           H  
ATOM     90 3HG2 VAL A   5      10.486   8.876  -2.256  1.00  0.68           H  
ATOM     91  N   GLY A   6      11.937   5.159  -5.363  1.00  0.63           N  
ATOM     92  CA  GLY A   6      12.516   3.977  -5.971  1.00  0.63           C  
ATOM     93  C   GLY A   6      11.443   3.026  -6.505  1.00  0.63           C  
ATOM     94  O   GLY A   6      11.747   2.116  -7.280  1.00  0.63           O  
ATOM     95  H   GLY A   6      11.645   5.896  -5.992  1.00  0.63           H  
ATOM     96 1HA  GLY A   6      13.172   4.282  -6.786  1.00  0.63           H  
ATOM     97 2HA  GLY A   6      13.133   3.459  -5.239  1.00  0.63           H  
ATOM     98  N   ALA A   7      10.187   3.220  -6.099  1.00  0.61           N  
ATOM     99  CA  ALA A   7       9.114   2.360  -6.584  1.00  0.61           C  
ATOM    100  C   ALA A   7       8.874   2.555  -8.075  1.00  0.61           C  
ATOM    101  O   ALA A   7       8.964   3.668  -8.606  1.00  0.61           O  
ATOM    102  CB  ALA A   7       7.824   2.626  -5.827  1.00  0.61           C  
ATOM    103  H   ALA A   7       9.956   3.969  -5.444  1.00  0.61           H  
ATOM    104  HA  ALA A   7       9.412   1.325  -6.420  1.00  0.61           H  
ATOM    105 1HB  ALA A   7       7.042   1.956  -6.189  1.00  0.61           H  
ATOM    106 2HB  ALA A   7       7.987   2.464  -4.761  1.00  0.61           H  
ATOM    107 3HB  ALA A   7       7.534   3.634  -5.996  1.00  0.61           H  
ATOM    108  N   LYS A   8       8.521   1.468  -8.751  1.00  0.61           N  
ATOM    109  CA  LYS A   8       8.146   1.550 -10.158  1.00  0.61           C  
ATOM    110  C   LYS A   8       6.651   1.778 -10.213  1.00  0.61           C  
ATOM    111  O   LYS A   8       5.899   1.074  -9.534  1.00  0.61           O  
ATOM    112  CB  LYS A   8       8.507   0.280 -10.916  1.00  0.61           C  
ATOM    113  CG  LYS A   8       8.272   0.343 -12.421  1.00  0.61           C  
ATOM    114  CD  LYS A   8       8.661  -0.979 -13.065  1.00  0.61           C  
ATOM    115  CE  LYS A   8       8.504  -0.961 -14.568  1.00  0.61           C  
ATOM    116  NZ  LYS A   8       8.687  -2.320 -15.131  1.00  0.61           N  
ATOM    117  H   LYS A   8       8.495   0.576  -8.280  1.00  0.61           H  
ATOM    118  HA  LYS A   8       8.640   2.403 -10.623  1.00  0.61           H  
ATOM    119 1HB  LYS A   8       9.558   0.045 -10.751  1.00  0.61           H  
ATOM    120 2HB  LYS A   8       7.916  -0.552 -10.530  1.00  0.61           H  
ATOM    121 1HG  LYS A   8       7.208   0.531 -12.620  1.00  0.61           H  
ATOM    122 2HG  LYS A   8       8.853   1.158 -12.856  1.00  0.61           H  
ATOM    123 1HD  LYS A   8       9.692  -1.225 -12.816  1.00  0.61           H  
ATOM    124 2HD  LYS A   8       8.013  -1.767 -12.675  1.00  0.61           H  
ATOM    125 1HE  LYS A   8       7.519  -0.603 -14.822  1.00  0.61           H  
ATOM    126 2HE  LYS A   8       9.241  -0.294 -15.006  1.00  0.61           H  
ATOM    127 1HZ  LYS A   8       8.550  -2.297 -16.130  1.00  0.61           H  
ATOM    128 2HZ  LYS A   8       9.593  -2.683 -14.916  1.00  0.61           H  
ATOM    129 3HZ  LYS A   8       7.951  -2.915 -14.700  1.00  0.61           H  
ATOM    130  N   VAL A   9       6.242   2.794 -10.954  1.00  0.62           N  
ATOM    131  CA  VAL A   9       4.834   3.135 -11.042  1.00  0.62           C  
ATOM    132  C   VAL A   9       4.288   3.350 -12.448  1.00  0.62           C  
ATOM    133  O   VAL A   9       5.009   3.705 -13.388  1.00  0.62           O  
ATOM    134  CB  VAL A   9       4.545   4.411 -10.234  1.00  0.62           C  
ATOM    135  CG1 VAL A   9       4.818   4.231  -8.772  1.00  0.62           C  
ATOM    136  CG2 VAL A   9       5.416   5.539 -10.756  1.00  0.62           C  
ATOM    137  H   VAL A   9       6.930   3.327 -11.482  1.00  0.62           H  
ATOM    138  HA  VAL A   9       4.279   2.315 -10.599  1.00  0.62           H  
ATOM    139  HB  VAL A   9       3.499   4.655 -10.348  1.00  0.62           H  
ATOM    140 1HG1 VAL A   9       4.571   5.151  -8.280  1.00  0.62           H  
ATOM    141 2HG1 VAL A   9       4.200   3.446  -8.385  1.00  0.62           H  
ATOM    142 3HG1 VAL A   9       5.868   3.990  -8.603  1.00  0.62           H  
ATOM    143 1HG2 VAL A   9       5.192   6.433 -10.189  1.00  0.62           H  
ATOM    144 2HG2 VAL A   9       6.474   5.282 -10.631  1.00  0.62           H  
ATOM    145 3HG2 VAL A   9       5.207   5.707 -11.812  1.00  0.62           H  
ATOM    146  N   LYS A  10       2.968   3.197 -12.545  1.00  0.65           N  
ATOM    147  CA  LYS A  10       2.203   3.457 -13.760  1.00  0.65           C  
ATOM    148  C   LYS A  10       1.271   4.645 -13.543  1.00  0.65           C  
ATOM    149  O   LYS A  10       0.605   4.731 -12.505  1.00  0.65           O  
ATOM    150  CB  LYS A  10       1.389   2.228 -14.168  1.00  0.65           C  
ATOM    151  CG  LYS A  10       0.623   2.388 -15.474  1.00  0.65           C  
ATOM    152  CD  LYS A  10      -0.165   1.131 -15.813  1.00  0.65           C  
ATOM    153  CE  LYS A  10       0.759  -0.012 -16.207  1.00  0.65           C  
ATOM    154  NZ  LYS A  10      -0.005  -1.198 -16.691  1.00  0.65           N  
ATOM    155  H   LYS A  10       2.479   2.863 -11.718  1.00  0.65           H  
ATOM    156  HA  LYS A  10       2.891   3.703 -14.566  1.00  0.65           H  
ATOM    157 1HB  LYS A  10       2.035   1.383 -14.261  1.00  0.65           H  
ATOM    158 2HB  LYS A  10       0.672   1.992 -13.381  1.00  0.65           H  
ATOM    159 1HG  LYS A  10      -0.071   3.226 -15.397  1.00  0.65           H  
ATOM    160 2HG  LYS A  10       1.332   2.601 -16.279  1.00  0.65           H  
ATOM    161 1HD  LYS A  10      -0.750   0.828 -14.943  1.00  0.65           H  
ATOM    162 2HD  LYS A  10      -0.847   1.337 -16.635  1.00  0.65           H  
ATOM    163 1HE  LYS A  10       1.435   0.325 -16.994  1.00  0.65           H  
ATOM    164 2HE  LYS A  10       1.347  -0.306 -15.338  1.00  0.65           H  
ATOM    165 1HZ  LYS A  10       0.643  -1.932 -16.934  1.00  0.65           H  
ATOM    166 2HZ  LYS A  10      -0.624  -1.522 -15.960  1.00  0.65           H  
ATOM    167 3HZ  LYS A  10      -0.547  -0.940 -17.503  1.00  0.65           H  
ATOM    168  N   ILE A  11       1.219   5.558 -14.516  1.00  0.68           N  
ATOM    169  CA  ILE A  11       0.339   6.726 -14.427  1.00  0.68           C  
ATOM    170  C   ILE A  11      -1.057   6.445 -14.969  1.00  0.68           C  
ATOM    171  O   ILE A  11      -1.260   6.136 -16.162  1.00  0.68           O  
ATOM    172  CB  ILE A  11       0.929   7.926 -15.169  1.00  0.68           C  
ATOM    173  CG1 ILE A  11       2.208   8.317 -14.561  1.00  0.68           C  
ATOM    174  CG2 ILE A  11      -0.049   9.096 -15.112  1.00  0.68           C  
ATOM    175  CD1 ILE A  11       2.968   9.305 -15.347  1.00  0.68           C  
ATOM    176  H   ILE A  11       1.807   5.434 -15.339  1.00  0.68           H  
ATOM    177  HA  ILE A  11       0.239   7.001 -13.377  1.00  0.68           H  
ATOM    178  HB  ILE A  11       1.127   7.653 -16.202  1.00  0.68           H  
ATOM    179 1HG1 ILE A  11       1.977   8.759 -13.619  1.00  0.68           H  
ATOM    180 2HG1 ILE A  11       2.828   7.430 -14.405  1.00  0.68           H  
ATOM    181 1HG2 ILE A  11       0.370   9.950 -15.641  1.00  0.68           H  
ATOM    182 2HG2 ILE A  11      -0.993   8.812 -15.577  1.00  0.68           H  
ATOM    183 3HG2 ILE A  11      -0.231   9.368 -14.066  1.00  0.68           H  
ATOM    184 1HD1 ILE A  11       3.860   9.554 -14.801  1.00  0.68           H  
ATOM    185 2HD1 ILE A  11       3.228   8.886 -16.318  1.00  0.68           H  
ATOM    186 3HD1 ILE A  11       2.364  10.195 -15.484  1.00  0.68           H  
ATOM    187  N   LEU A  12      -2.023   6.565 -14.079  1.00  0.72           N  
ATOM    188  CA  LEU A  12      -3.379   6.209 -14.393  1.00  0.72           C  
ATOM    189  C   LEU A  12      -3.953   7.145 -15.426  1.00  0.72           C  
ATOM    190  O   LEU A  12      -3.711   8.350 -15.408  1.00  0.72           O  
ATOM    191  CB  LEU A  12      -4.198   6.224 -13.114  1.00  0.72           C  
ATOM    192  CG  LEU A  12      -3.722   5.200 -12.096  1.00  0.72           C  
ATOM    193  CD1 LEU A  12      -4.537   5.339 -10.819  1.00  0.72           C  
ATOM    194  CD2 LEU A  12      -3.808   3.828 -12.720  1.00  0.72           C  
ATOM    195  H   LEU A  12      -1.800   6.885 -13.135  1.00  0.72           H  
ATOM    196  HA  LEU A  12      -3.384   5.200 -14.801  1.00  0.72           H  
ATOM    197 1HB  LEU A  12      -4.124   7.212 -12.658  1.00  0.72           H  
ATOM    198 2HB  LEU A  12      -5.241   6.021 -13.352  1.00  0.72           H  
ATOM    199  HG  LEU A  12      -2.680   5.400 -11.841  1.00  0.72           H  
ATOM    200 1HD1 LEU A  12      -4.193   4.635 -10.076  1.00  0.72           H  
ATOM    201 2HD1 LEU A  12      -4.421   6.348 -10.426  1.00  0.72           H  
ATOM    202 3HD1 LEU A  12      -5.586   5.156 -11.034  1.00  0.72           H  
ATOM    203 1HD2 LEU A  12      -3.455   3.092 -12.036  1.00  0.72           H  
ATOM    204 2HD2 LEU A  12      -4.843   3.613 -12.986  1.00  0.72           H  
ATOM    205 3HD2 LEU A  12      -3.189   3.803 -13.616  1.00  0.72           H  
ATOM    206  N   GLY A  13      -4.688   6.570 -16.360  1.00  0.75           N  
ATOM    207  CA  GLY A  13      -5.315   7.331 -17.423  1.00  0.75           C  
ATOM    208  C   GLY A  13      -4.413   7.455 -18.650  1.00  0.75           C  
ATOM    209  O   GLY A  13      -4.880   7.872 -19.710  1.00  0.75           O  
ATOM    210  H   GLY A  13      -4.836   5.571 -16.324  1.00  0.75           H  
ATOM    211 1HA  GLY A  13      -6.251   6.850 -17.706  1.00  0.75           H  
ATOM    212 2HA  GLY A  13      -5.567   8.324 -17.054  1.00  0.75           H  
ATOM    213  N   THR A  14      -3.127   7.080 -18.525  1.00  0.76           N  
ATOM    214  CA  THR A  14      -2.236   7.193 -19.676  1.00  0.76           C  
ATOM    215  C   THR A  14      -1.510   5.884 -19.951  1.00  0.76           C  
ATOM    216  O   THR A  14      -1.243   5.539 -21.102  1.00  0.76           O  
ATOM    217  CB  THR A  14      -1.140   8.226 -19.418  1.00  0.76           C  
ATOM    218  OG1 THR A  14      -0.285   7.754 -18.358  1.00  0.76           O  
ATOM    219  CG2 THR A  14      -1.740   9.538 -18.976  1.00  0.76           C  
ATOM    220  H   THR A  14      -2.761   6.750 -17.635  1.00  0.76           H  
ATOM    221  HA  THR A  14      -2.812   7.464 -20.559  1.00  0.76           H  
ATOM    222  HB  THR A  14      -0.574   8.370 -20.318  1.00  0.76           H  
ATOM    223  HG1 THR A  14      -0.831   7.483 -17.590  1.00  0.76           H  
ATOM    224 1HG2 THR A  14      -0.943  10.255 -18.792  1.00  0.76           H  
ATOM    225 2HG2 THR A  14      -2.402   9.918 -19.755  1.00  0.76           H  
ATOM    226 3HG2 THR A  14      -2.308   9.389 -18.055  1.00  0.76           H  
ATOM    227  N   GLY A  15      -1.202   5.148 -18.881  1.00  0.76           N  
ATOM    228  CA  GLY A  15      -0.441   3.913 -18.978  1.00  0.76           C  
ATOM    229  C   GLY A  15       1.076   4.127 -19.033  1.00  0.76           C  
ATOM    230  O   GLY A  15       1.823   3.169 -19.239  1.00  0.76           O  
ATOM    231  H   GLY A  15      -1.435   5.483 -17.955  1.00  0.76           H  
ATOM    232 1HA  GLY A  15      -0.683   3.289 -18.121  1.00  0.76           H  
ATOM    233 2HA  GLY A  15      -0.760   3.367 -19.863  1.00  0.76           H  
ATOM    234  N   HIS A  16       1.549   5.369 -18.871  1.00  0.73           N  
ATOM    235  CA  HIS A  16       2.992   5.588 -18.958  1.00  0.73           C  
ATOM    236  C   HIS A  16       3.668   5.106 -17.685  1.00  0.73           C  
ATOM    237  O   HIS A  16       3.075   5.150 -16.605  1.00  0.73           O  
ATOM    238  CB  HIS A  16       3.332   7.054 -19.209  1.00  0.73           C  
ATOM    239  CG  HIS A  16       2.757   7.553 -20.501  1.00  0.73           C  
ATOM    240  ND1 HIS A  16       2.881   6.866 -21.693  1.00  0.73           N  
ATOM    241  CD2 HIS A  16       2.078   8.681 -20.788  1.00  0.73           C  
ATOM    242  CE1 HIS A  16       2.262   7.537 -22.649  1.00  0.73           C  
ATOM    243  NE2 HIS A  16       1.774   8.646 -22.128  1.00  0.73           N  
ATOM    244  H   HIS A  16       0.913   6.149 -18.705  1.00  0.73           H  
ATOM    245  HA  HIS A  16       3.401   5.008 -19.784  1.00  0.73           H  
ATOM    246 1HB  HIS A  16       2.929   7.662 -18.399  1.00  0.73           H  
ATOM    247 2HB  HIS A  16       4.413   7.191 -19.224  1.00  0.73           H  
ATOM    248  HD2 HIS A  16       1.809   9.469 -20.083  1.00  0.73           H  
ATOM    249  HE1 HIS A  16       2.183   7.234 -23.691  1.00  0.73           H  
ATOM    250  HE2 HIS A  16       1.260   9.357 -22.627  1.00  0.73           H  
ATOM    251  N   CYS A  17       4.912   4.648 -17.799  1.00  0.70           N  
ATOM    252  CA  CYS A  17       5.605   4.150 -16.616  1.00  0.70           C  
ATOM    253  C   CYS A  17       6.920   4.867 -16.351  1.00  0.70           C  
ATOM    254  O   CYS A  17       7.552   5.399 -17.273  1.00  0.70           O  
ATOM    255  CB  CYS A  17       5.855   2.651 -16.751  1.00  0.70           C  
ATOM    256  SG  CYS A  17       4.333   1.698 -16.951  1.00  0.70           S  
ATOM    257  H   CYS A  17       5.371   4.623 -18.697  1.00  0.70           H  
ATOM    258  HA  CYS A  17       4.958   4.307 -15.754  1.00  0.70           H  
ATOM    259 1HB  CYS A  17       6.497   2.458 -17.609  1.00  0.70           H  
ATOM    260 2HB  CYS A  17       6.369   2.286 -15.859  1.00  0.70           H  
ATOM    261  N   GLY A  18       7.325   4.815 -15.080  1.00  0.66           N  
ATOM    262  CA  GLY A  18       8.577   5.397 -14.612  1.00  0.66           C  
ATOM    263  C   GLY A  18       8.881   5.061 -13.156  1.00  0.66           C  
ATOM    264  O   GLY A  18       8.244   4.190 -12.554  1.00  0.66           O  
ATOM    265  H   GLY A  18       6.696   4.368 -14.408  1.00  0.66           H  
ATOM    266 1HA  GLY A  18       9.400   5.072 -15.249  1.00  0.66           H  
ATOM    267 2HA  GLY A  18       8.515   6.471 -14.700  1.00  0.66           H  
ATOM    268  N   THR A  19       9.879   5.741 -12.610  1.00  0.63           N  
ATOM    269  CA  THR A  19      10.346   5.491 -11.249  1.00  0.63           C  
ATOM    270  C   THR A  19      10.156   6.692 -10.333  1.00  0.63           C  
ATOM    271  O   THR A  19      10.427   7.833 -10.719  1.00  0.63           O  
ATOM    272  CB  THR A  19      11.828   5.080 -11.267  1.00  0.63           C  
ATOM    273  OG1 THR A  19      11.978   3.881 -12.043  1.00  0.63           O  
ATOM    274  CG2 THR A  19      12.342   4.827  -9.848  1.00  0.63           C  
ATOM    275  H   THR A  19      10.337   6.447 -13.189  1.00  0.63           H  
ATOM    276  HA  THR A  19       9.771   4.666 -10.830  1.00  0.63           H  
ATOM    277  HB  THR A  19      12.415   5.875 -11.727  1.00  0.63           H  
ATOM    278  HG1 THR A  19      11.561   3.150 -11.577  1.00  0.63           H  
ATOM    279 1HG2 THR A  19      13.386   4.530  -9.887  1.00  0.63           H  
ATOM    280 2HG2 THR A  19      12.253   5.728  -9.249  1.00  0.63           H  
ATOM    281 3HG2 THR A  19      11.755   4.028  -9.390  1.00  0.63           H  
ATOM    282  N   ILE A  20       9.671   6.454  -9.116  1.00  0.61           N  
ATOM    283  CA  ILE A  20       9.511   7.574  -8.205  1.00  0.61           C  
ATOM    284  C   ILE A  20      10.842   8.052  -7.675  1.00  0.61           C  
ATOM    285  O   ILE A  20      11.630   7.281  -7.126  1.00  0.61           O  
ATOM    286  CB  ILE A  20       8.619   7.257  -7.009  1.00  0.61           C  
ATOM    287  CG1 ILE A  20       7.244   6.943  -7.445  1.00  0.61           C  
ATOM    288  CG2 ILE A  20       8.597   8.434  -6.069  1.00  0.61           C  
ATOM    289  CD1 ILE A  20       6.398   6.510  -6.305  1.00  0.61           C  
ATOM    290  H   ILE A  20       9.433   5.500  -8.831  1.00  0.61           H  
ATOM    291  HA  ILE A  20       9.060   8.400  -8.745  1.00  0.61           H  
ATOM    292  HB  ILE A  20       9.005   6.379  -6.487  1.00  0.61           H  
ATOM    293 1HG1 ILE A  20       6.812   7.808  -7.905  1.00  0.61           H  
ATOM    294 2HG1 ILE A  20       7.277   6.140  -8.184  1.00  0.61           H  
ATOM    295 1HG2 ILE A  20       7.964   8.184  -5.235  1.00  0.61           H  
ATOM    296 2HG2 ILE A  20       9.582   8.660  -5.716  1.00  0.61           H  
ATOM    297 3HG2 ILE A  20       8.205   9.306  -6.588  1.00  0.61           H  
ATOM    298 1HD1 ILE A  20       5.407   6.296  -6.646  1.00  0.61           H  
ATOM    299 2HD1 ILE A  20       6.816   5.642  -5.844  1.00  0.61           H  
ATOM    300 3HD1 ILE A  20       6.358   7.310  -5.570  1.00  0.61           H  
ATOM    301  N   VAL A  21      11.080   9.340  -7.804  1.00  0.61           N  
ATOM    302  CA  VAL A  21      12.315   9.928  -7.334  1.00  0.61           C  
ATOM    303  C   VAL A  21      12.112  10.886  -6.155  1.00  0.61           C  
ATOM    304  O   VAL A  21      13.047  11.156  -5.400  1.00  0.61           O  
ATOM    305  CB  VAL A  21      13.016  10.595  -8.507  1.00  0.61           C  
ATOM    306  CG1 VAL A  21      13.389   9.549  -9.538  1.00  0.61           C  
ATOM    307  CG2 VAL A  21      12.098  11.585  -9.122  1.00  0.61           C  
ATOM    308  H   VAL A  21      10.379   9.918  -8.261  1.00  0.61           H  
ATOM    309  HA  VAL A  21      12.966   9.123  -7.008  1.00  0.61           H  
ATOM    310  HB  VAL A  21      13.925  11.080  -8.159  1.00  0.61           H  
ATOM    311 1HG1 VAL A  21      13.894  10.028 -10.350  1.00  0.61           H  
ATOM    312 2HG1 VAL A  21      14.052   8.813  -9.086  1.00  0.61           H  
ATOM    313 3HG1 VAL A  21      12.496   9.055  -9.906  1.00  0.61           H  
ATOM    314 1HG2 VAL A  21      12.601  12.029  -9.940  1.00  0.61           H  
ATOM    315 2HG2 VAL A  21      11.212  11.080  -9.480  1.00  0.61           H  
ATOM    316 3HG2 VAL A  21      11.821  12.348  -8.401  1.00  0.61           H  
ATOM    317  N   TYR A  22      10.880  11.355  -5.965  1.00  0.62           N  
ATOM    318  CA  TYR A  22      10.566  12.223  -4.823  1.00  0.62           C  
ATOM    319  C   TYR A  22       9.123  12.122  -4.368  1.00  0.62           C  
ATOM    320  O   TYR A  22       8.203  12.139  -5.180  1.00  0.62           O  
ATOM    321  CB  TYR A  22      10.908  13.697  -5.120  1.00  0.62           C  
ATOM    322  CG  TYR A  22      10.459  14.685  -4.045  1.00  0.62           C  
ATOM    323  CD1 TYR A  22      11.214  14.888  -2.911  1.00  0.62           C  
ATOM    324  CD2 TYR A  22       9.268  15.405  -4.225  1.00  0.62           C  
ATOM    325  CE1 TYR A  22      10.795  15.801  -1.957  1.00  0.62           C  
ATOM    326  CE2 TYR A  22       8.855  16.325  -3.276  1.00  0.62           C  
ATOM    327  CZ  TYR A  22       9.617  16.523  -2.140  1.00  0.62           C  
ATOM    328  OH  TYR A  22       9.234  17.442  -1.172  1.00  0.62           O  
ATOM    329  H   TYR A  22      10.160  11.117  -6.646  1.00  0.62           H  
ATOM    330  HA  TYR A  22      11.185  11.907  -3.984  1.00  0.62           H  
ATOM    331 1HB  TYR A  22      11.992  13.793  -5.221  1.00  0.62           H  
ATOM    332 2HB  TYR A  22      10.498  14.018  -6.025  1.00  0.62           H  
ATOM    333  HD1 TYR A  22      12.141  14.332  -2.767  1.00  0.62           H  
ATOM    334  HD2 TYR A  22       8.668  15.248  -5.121  1.00  0.62           H  
ATOM    335  HE1 TYR A  22      11.395  15.961  -1.062  1.00  0.62           H  
ATOM    336  HE2 TYR A  22       7.932  16.891  -3.422  1.00  0.62           H  
ATOM    337  HH  TYR A  22       8.545  18.052  -1.526  1.00  0.62           H  
ATOM    338  N   VAL A  23       8.922  12.038  -3.057  1.00  0.65           N  
ATOM    339  CA  VAL A  23       7.574  12.048  -2.505  1.00  0.65           C  
ATOM    340  C   VAL A  23       7.495  13.151  -1.443  1.00  0.65           C  
ATOM    341  O   VAL A  23       8.292  13.167  -0.502  1.00  0.65           O  
ATOM    342  CB  VAL A  23       7.194  10.678  -1.888  1.00  0.65           C  
ATOM    343  CG1 VAL A  23       5.776  10.756  -1.324  1.00  0.65           C  
ATOM    344  CG2 VAL A  23       7.290   9.567  -2.938  1.00  0.65           C  
ATOM    345  H   VAL A  23       9.714  12.004  -2.432  1.00  0.65           H  
ATOM    346  HA  VAL A  23       6.865  12.277  -3.297  1.00  0.65           H  
ATOM    347  HB  VAL A  23       7.866  10.454  -1.062  1.00  0.65           H  
ATOM    348 1HG1 VAL A  23       5.510   9.797  -0.876  1.00  0.65           H  
ATOM    349 2HG1 VAL A  23       5.728  11.536  -0.567  1.00  0.65           H  
ATOM    350 3HG1 VAL A  23       5.077  10.990  -2.128  1.00  0.65           H  
ATOM    351 1HG2 VAL A  23       7.017   8.610  -2.489  1.00  0.65           H  
ATOM    352 2HG2 VAL A  23       6.616   9.786  -3.756  1.00  0.65           H  
ATOM    353 3HG2 VAL A  23       8.303   9.511  -3.310  1.00  0.65           H  
ATOM    354  N   GLY A  24       6.543  14.070  -1.600  1.00  0.69           N  
ATOM    355  CA  GLY A  24       6.385  15.188  -0.665  1.00  0.69           C  
ATOM    356  C   GLY A  24       5.823  16.412  -1.378  1.00  0.69           C  
ATOM    357  O   GLY A  24       5.472  16.335  -2.547  1.00  0.69           O  
ATOM    358  H   GLY A  24       5.924  13.988  -2.406  1.00  0.69           H  
ATOM    359 1HA  GLY A  24       5.728  14.896   0.152  1.00  0.69           H  
ATOM    360 2HA  GLY A  24       7.352  15.434  -0.228  1.00  0.69           H  
ATOM    361  N   SER A  25       5.693  17.535  -0.684  1.00  0.75           N  
ATOM    362  CA  SER A  25       5.149  18.729  -1.331  1.00  0.75           C  
ATOM    363  C   SER A  25       6.211  19.514  -2.112  1.00  0.75           C  
ATOM    364  O   SER A  25       7.418  19.306  -1.938  1.00  0.75           O  
ATOM    365  CB  SER A  25       4.484  19.628  -0.303  1.00  0.75           C  
ATOM    366  OG  SER A  25       5.414  20.156   0.611  1.00  0.75           O  
ATOM    367  H   SER A  25       5.980  17.571   0.284  1.00  0.75           H  
ATOM    368  HA  SER A  25       4.378  18.414  -2.040  1.00  0.75           H  
ATOM    369 1HB  SER A  25       3.973  20.447  -0.821  1.00  0.75           H  
ATOM    370 2HB  SER A  25       3.719  19.066   0.232  1.00  0.75           H  
ATOM    371  HG  SER A  25       4.922  20.803   1.127  1.00  0.75           H  
ATOM    372  N   ILE A  26       5.739  20.423  -2.956  1.00  0.82           N  
ATOM    373  CA  ILE A  26       6.545  21.386  -3.706  1.00  0.82           C  
ATOM    374  C   ILE A  26       5.970  22.739  -3.291  1.00  0.82           C  
ATOM    375  O   ILE A  26       4.765  22.875  -3.408  1.00  0.82           O  
ATOM    376  CB  ILE A  26       6.438  21.152  -5.228  1.00  0.82           C  
ATOM    377  CG1 ILE A  26       6.952  19.762  -5.551  1.00  0.82           C  
ATOM    378  CG2 ILE A  26       7.198  22.211  -6.042  1.00  0.82           C  
ATOM    379  CD1 ILE A  26       6.728  19.391  -6.956  1.00  0.82           C  
ATOM    380  H   ILE A  26       4.732  20.480  -3.049  1.00  0.82           H  
ATOM    381  HA  ILE A  26       7.581  21.278  -3.414  1.00  0.82           H  
ATOM    382  HB  ILE A  26       5.386  21.184  -5.512  1.00  0.82           H  
ATOM    383 1HG1 ILE A  26       8.008  19.709  -5.319  1.00  0.82           H  
ATOM    384 2HG1 ILE A  26       6.440  19.036  -4.931  1.00  0.82           H  
ATOM    385 1HG2 ILE A  26       7.082  22.009  -7.102  1.00  0.82           H  
ATOM    386 2HG2 ILE A  26       6.804  23.201  -5.824  1.00  0.82           H  
ATOM    387 3HG2 ILE A  26       8.256  22.173  -5.789  1.00  0.82           H  
ATOM    388 1HD1 ILE A  26       7.104  18.383  -7.127  1.00  0.82           H  
ATOM    389 2HD1 ILE A  26       5.671  19.437  -7.161  1.00  0.82           H  
ATOM    390 3HD1 ILE A  26       7.243  20.084  -7.601  1.00  0.82           H  
ATOM    391  N   PRO A  27       6.750  23.767  -2.907  1.00  0.87           N  
ATOM    392  CA  PRO A  27       6.283  25.041  -2.347  1.00  0.87           C  
ATOM    393  C   PRO A  27       5.065  25.723  -2.998  1.00  0.87           C  
ATOM    394  O   PRO A  27       4.338  26.438  -2.308  1.00  0.87           O  
ATOM    395  CB  PRO A  27       7.533  25.915  -2.510  1.00  0.87           C  
ATOM    396  CG  PRO A  27       8.685  24.951  -2.389  1.00  0.87           C  
ATOM    397  CD  PRO A  27       8.220  23.693  -3.059  1.00  0.87           C  
ATOM    398  HA  PRO A  27       6.080  24.885  -1.278  1.00  0.87           H  
ATOM    399 1HB  PRO A  27       7.506  26.431  -3.483  1.00  0.87           H  
ATOM    400 2HB  PRO A  27       7.547  26.696  -1.736  1.00  0.87           H  
ATOM    401 1HG  PRO A  27       9.583  25.376  -2.863  1.00  0.87           H  
ATOM    402 2HG  PRO A  27       8.935  24.796  -1.329  1.00  0.87           H  
ATOM    403 1HD  PRO A  27       8.507  23.707  -4.103  1.00  0.87           H  
ATOM    404 2HD  PRO A  27       8.651  22.852  -2.506  1.00  0.87           H  
ATOM    405  N   SER A  28       4.833  25.547  -4.294  1.00  0.91           N  
ATOM    406  CA  SER A  28       3.684  26.203  -4.929  1.00  0.91           C  
ATOM    407  C   SER A  28       2.413  25.337  -4.955  1.00  0.91           C  
ATOM    408  O   SER A  28       1.383  25.752  -5.491  1.00  0.91           O  
ATOM    409  CB  SER A  28       4.032  26.642  -6.325  1.00  0.91           C  
ATOM    410  OG  SER A  28       5.043  27.608  -6.298  1.00  0.91           O  
ATOM    411  H   SER A  28       5.432  24.953  -4.845  1.00  0.91           H  
ATOM    412  HA  SER A  28       3.454  27.102  -4.356  1.00  0.91           H  
ATOM    413 1HB  SER A  28       4.360  25.782  -6.905  1.00  0.91           H  
ATOM    414 2HB  SER A  28       3.146  27.049  -6.810  1.00  0.91           H  
ATOM    415  HG  SER A  28       4.796  28.226  -5.603  1.00  0.91           H  
ATOM    416  N   ARG A  29       2.499  24.128  -4.409  1.00  0.91           N  
ATOM    417  CA  ARG A  29       1.389  23.178  -4.376  1.00  0.91           C  
ATOM    418  C   ARG A  29       1.159  22.675  -2.936  1.00  0.91           C  
ATOM    419  O   ARG A  29       2.078  22.219  -2.259  1.00  0.91           O  
ATOM    420  CB  ARG A  29       1.677  22.011  -5.309  1.00  0.91           C  
ATOM    421  CG  ARG A  29       1.748  22.333  -6.842  1.00  0.91           C  
ATOM    422  CD  ARG A  29       2.042  21.084  -7.661  1.00  0.91           C  
ATOM    423  NE  ARG A  29       2.093  21.316  -9.104  1.00  0.91           N  
ATOM    424  CZ  ARG A  29       2.179  20.331 -10.044  1.00  0.91           C  
ATOM    425  NH1 ARG A  29       2.201  19.062  -9.685  1.00  0.91           N  
ATOM    426  NH2 ARG A  29       2.231  20.647 -11.326  1.00  0.91           N  
ATOM    427  H   ARG A  29       3.376  23.849  -3.984  1.00  0.91           H  
ATOM    428  HA  ARG A  29       0.484  23.682  -4.716  1.00  0.91           H  
ATOM    429 1HB  ARG A  29       2.648  21.611  -5.030  1.00  0.91           H  
ATOM    430 2HB  ARG A  29       0.935  21.229  -5.157  1.00  0.91           H  
ATOM    431 1HG  ARG A  29       0.797  22.754  -7.171  1.00  0.91           H  
ATOM    432 2HG  ARG A  29       2.547  23.054  -7.025  1.00  0.91           H  
ATOM    433 1HD  ARG A  29       3.022  20.726  -7.367  1.00  0.91           H  
ATOM    434 2HD  ARG A  29       1.294  20.317  -7.460  1.00  0.91           H  
ATOM    435  HE  ARG A  29       2.070  22.273  -9.427  1.00  0.91           H  
ATOM    436 1HH1 ARG A  29       2.154  18.820  -8.708  1.00  0.91           H  
ATOM    437 2HH1 ARG A  29       2.249  18.306 -10.395  1.00  0.91           H  
ATOM    438 1HH2 ARG A  29       2.209  21.616 -11.610  1.00  0.91           H  
ATOM    439 2HH2 ARG A  29       2.290  19.916 -12.022  1.00  0.91           H  
ATOM    440  N   GLU A  30      -0.088  22.761  -2.478  1.00  0.88           N  
ATOM    441  CA  GLU A  30      -0.454  22.426  -1.096  1.00  0.88           C  
ATOM    442  C   GLU A  30      -0.300  20.970  -0.608  1.00  0.88           C  
ATOM    443  O   GLU A  30       0.005  20.752   0.566  1.00  0.88           O  
ATOM    444  CB  GLU A  30      -1.911  22.844  -0.866  1.00  0.88           C  
ATOM    445  CG  GLU A  30      -2.133  24.358  -0.858  1.00  0.88           C  
ATOM    446  CD  GLU A  30      -3.585  24.754  -0.685  1.00  0.88           C  
ATOM    447  OE1 GLU A  30      -4.429  23.889  -0.703  1.00  0.88           O  
ATOM    448  OE2 GLU A  30      -3.845  25.926  -0.534  1.00  0.88           O  
ATOM    449  H   GLU A  30      -0.802  23.118  -3.096  1.00  0.88           H  
ATOM    450  HA  GLU A  30       0.173  23.039  -0.450  1.00  0.88           H  
ATOM    451 1HB  GLU A  30      -2.540  22.415  -1.645  1.00  0.88           H  
ATOM    452 2HB  GLU A  30      -2.255  22.448   0.089  1.00  0.88           H  
ATOM    453 1HG  GLU A  30      -1.552  24.791  -0.045  1.00  0.88           H  
ATOM    454 2HG  GLU A  30      -1.757  24.770  -1.795  1.00  0.88           H  
ATOM    455  N   GLY A  31      -0.568  19.982  -1.462  1.00  0.82           N  
ATOM    456  CA  GLY A  31      -0.569  18.591  -0.995  1.00  0.82           C  
ATOM    457  C   GLY A  31       0.710  17.790  -1.228  1.00  0.82           C  
ATOM    458  O   GLY A  31       1.749  18.321  -1.620  1.00  0.82           O  
ATOM    459  H   GLY A  31      -0.786  20.196  -2.422  1.00  0.82           H  
ATOM    460 1HA  GLY A  31      -0.796  18.583   0.071  1.00  0.82           H  
ATOM    461 2HA  GLY A  31      -1.395  18.070  -1.477  1.00  0.82           H  
ATOM    462  N   LYS A  32       0.599  16.480  -0.990  1.00  0.76           N  
ATOM    463  CA  LYS A  32       1.704  15.540  -1.172  1.00  0.76           C  
ATOM    464  C   LYS A  32       1.748  15.123  -2.614  1.00  0.76           C  
ATOM    465  O   LYS A  32       0.732  14.688  -3.151  1.00  0.76           O  
ATOM    466  CB  LYS A  32       1.530  14.290  -0.308  1.00  0.76           C  
ATOM    467  CG  LYS A  32       2.685  13.278  -0.422  1.00  0.76           C  
ATOM    468  CD  LYS A  32       2.437  12.041   0.436  1.00  0.76           C  
ATOM    469  CE  LYS A  32       2.596  12.349   1.918  1.00  0.76           C  
ATOM    470  NZ  LYS A  32       2.449  11.127   2.760  1.00  0.76           N  
ATOM    471  H   LYS A  32      -0.288  16.124  -0.667  1.00  0.76           H  
ATOM    472  HA  LYS A  32       2.646  16.034  -0.929  1.00  0.76           H  
ATOM    473 1HB  LYS A  32       1.436  14.578   0.739  1.00  0.76           H  
ATOM    474 2HB  LYS A  32       0.611  13.777  -0.594  1.00  0.76           H  
ATOM    475 1HG  LYS A  32       2.797  12.968  -1.466  1.00  0.76           H  
ATOM    476 2HG  LYS A  32       3.610  13.747  -0.107  1.00  0.76           H  
ATOM    477 1HD  LYS A  32       1.427  11.673   0.255  1.00  0.76           H  
ATOM    478 2HD  LYS A  32       3.142  11.259   0.157  1.00  0.76           H  
ATOM    479 1HE  LYS A  32       3.583  12.779   2.087  1.00  0.76           H  
ATOM    480 2HE  LYS A  32       1.839  13.075   2.215  1.00  0.76           H  
ATOM    481 1HZ  LYS A  32       2.561  11.373   3.733  1.00  0.76           H  
ATOM    482 2HZ  LYS A  32       1.531  10.728   2.618  1.00  0.76           H  
ATOM    483 3HZ  LYS A  32       3.153  10.452   2.500  1.00  0.76           H  
ATOM    484  N   LEU A  33       2.896  15.284  -3.237  1.00  0.69           N  
ATOM    485  CA  LEU A  33       3.077  14.991  -4.635  1.00  0.69           C  
ATOM    486  C   LEU A  33       4.097  13.894  -4.851  1.00  0.69           C  
ATOM    487  O   LEU A  33       4.969  13.660  -4.008  1.00  0.69           O  
ATOM    488  CB  LEU A  33       3.527  16.268  -5.291  1.00  0.69           C  
ATOM    489  CG  LEU A  33       2.594  17.409  -5.059  1.00  0.69           C  
ATOM    490  CD1 LEU A  33       3.204  18.617  -5.538  1.00  0.69           C  
ATOM    491  CD2 LEU A  33       1.279  17.138  -5.787  1.00  0.69           C  
ATOM    492  H   LEU A  33       3.700  15.662  -2.750  1.00  0.69           H  
ATOM    493  HA  LEU A  33       2.128  14.679  -5.063  1.00  0.69           H  
ATOM    494 1HB  LEU A  33       4.519  16.539  -4.928  1.00  0.69           H  
ATOM    495 2HB  LEU A  33       3.572  16.087  -6.340  1.00  0.69           H  
ATOM    496  HG  LEU A  33       2.411  17.530  -3.994  1.00  0.69           H  
ATOM    497 1HD1 LEU A  33       2.527  19.407  -5.350  1.00  0.69           H  
ATOM    498 2HD1 LEU A  33       4.127  18.789  -5.001  1.00  0.69           H  
ATOM    499 3HD1 LEU A  33       3.401  18.528  -6.593  1.00  0.69           H  
ATOM    500 1HD2 LEU A  33       0.594  17.970  -5.622  1.00  0.69           H  
ATOM    501 2HD2 LEU A  33       1.469  17.026  -6.856  1.00  0.69           H  
ATOM    502 3HD2 LEU A  33       0.833  16.219  -5.403  1.00  0.69           H  
ATOM    503  N   VAL A  34       3.998  13.221  -5.981  1.00  0.65           N  
ATOM    504  CA  VAL A  34       4.978  12.226  -6.344  1.00  0.65           C  
ATOM    505  C   VAL A  34       5.653  12.588  -7.654  1.00  0.65           C  
ATOM    506  O   VAL A  34       5.003  12.803  -8.687  1.00  0.65           O  
ATOM    507  CB  VAL A  34       4.318  10.862  -6.474  1.00  0.65           C  
ATOM    508  CG1 VAL A  34       5.290   9.860  -6.863  1.00  0.65           C  
ATOM    509  CG2 VAL A  34       3.688  10.492  -5.196  1.00  0.65           C  
ATOM    510  H   VAL A  34       3.236  13.413  -6.616  1.00  0.65           H  
ATOM    511  HA  VAL A  34       5.736  12.175  -5.564  1.00  0.65           H  
ATOM    512  HB  VAL A  34       3.578  10.916  -7.226  1.00  0.65           H  
ATOM    513 1HG1 VAL A  34       4.793   8.899  -6.967  1.00  0.65           H  
ATOM    514 2HG1 VAL A  34       5.739  10.139  -7.796  1.00  0.65           H  
ATOM    515 3HG1 VAL A  34       6.046   9.807  -6.096  1.00  0.65           H  
ATOM    516 1HG2 VAL A  34       3.205   9.533  -5.296  1.00  0.65           H  
ATOM    517 2HG2 VAL A  34       4.439  10.442  -4.417  1.00  0.65           H  
ATOM    518 3HG2 VAL A  34       2.967  11.245  -4.961  1.00  0.65           H  
ATOM    519  N   ALA A  35       6.968  12.686  -7.591  1.00  0.62           N  
ATOM    520  CA  ALA A  35       7.785  12.998  -8.736  1.00  0.62           C  
ATOM    521  C   ALA A  35       8.292  11.732  -9.343  1.00  0.62           C  
ATOM    522  O   ALA A  35       8.927  10.925  -8.650  1.00  0.62           O  
ATOM    523  CB  ALA A  35       8.953  13.829  -8.358  1.00  0.62           C  
ATOM    524  H   ALA A  35       7.424  12.510  -6.706  1.00  0.62           H  
ATOM    525  HA  ALA A  35       7.177  13.519  -9.469  1.00  0.62           H  
ATOM    526 1HB  ALA A  35       9.492  13.961  -9.236  1.00  0.62           H  
ATOM    527 2HB  ALA A  35       8.649  14.778  -7.921  1.00  0.62           H  
ATOM    528 3HB  ALA A  35       9.520  13.261  -7.676  1.00  0.62           H  
ATOM    529  N   VAL A  36       8.043  11.594 -10.632  1.00  0.60           N  
ATOM    530  CA  VAL A  36       8.423  10.431 -11.403  1.00  0.60           C  
ATOM    531  C   VAL A  36       9.280  10.706 -12.621  1.00  0.60           C  
ATOM    532  O   VAL A  36       9.035  11.650 -13.378  1.00  0.60           O  
ATOM    533  CB  VAL A  36       7.156   9.662 -11.814  1.00  0.60           C  
ATOM    534  CG1 VAL A  36       7.480   8.519 -12.746  1.00  0.60           C  
ATOM    535  CG2 VAL A  36       6.569   9.090 -10.589  1.00  0.60           C  
ATOM    536  H   VAL A  36       7.517  12.333 -11.098  1.00  0.60           H  
ATOM    537  HA  VAL A  36       8.995   9.785 -10.745  1.00  0.60           H  
ATOM    538  HB  VAL A  36       6.457  10.324 -12.303  1.00  0.60           H  
ATOM    539 1HG1 VAL A  36       6.569   7.978 -12.996  1.00  0.60           H  
ATOM    540 2HG1 VAL A  36       7.927   8.907 -13.652  1.00  0.60           H  
ATOM    541 3HG1 VAL A  36       8.169   7.855 -12.254  1.00  0.60           H  
ATOM    542 1HG2 VAL A  36       5.718   8.541 -10.838  1.00  0.60           H  
ATOM    543 2HG2 VAL A  36       7.288   8.431 -10.136  1.00  0.60           H  
ATOM    544 3HG2 VAL A  36       6.307   9.876  -9.910  1.00  0.60           H  
ATOM    545  N   ASN A  37      10.307   9.875 -12.782  1.00  0.61           N  
ATOM    546  CA  ASN A  37      11.169   9.897 -13.954  1.00  0.61           C  
ATOM    547  C   ASN A  37      10.664   8.855 -14.941  1.00  0.61           C  
ATOM    548  O   ASN A  37      10.690   7.651 -14.661  1.00  0.61           O  
ATOM    549  CB  ASN A  37      12.622   9.670 -13.606  1.00  0.61           C  
ATOM    550  CG  ASN A  37      13.244  10.827 -12.891  1.00  0.61           C  
ATOM    551  OD1 ASN A  37      12.537  11.684 -12.374  1.00  0.61           O  
ATOM    552  ND2 ASN A  37      14.565  10.873 -12.876  1.00  0.61           N  
ATOM    553  H   ASN A  37      10.453   9.155 -12.073  1.00  0.61           H  
ATOM    554  HA  ASN A  37      11.082  10.871 -14.443  1.00  0.61           H  
ATOM    555 1HB  ASN A  37      12.705   8.782 -12.973  1.00  0.61           H  
ATOM    556 2HB  ASN A  37      13.183   9.478 -14.520  1.00  0.61           H  
ATOM    557 1HD2 ASN A  37      15.067  11.636 -12.415  1.00  0.61           H  
ATOM    558 2HD2 ASN A  37      15.090  10.151 -13.322  1.00  0.61           H  
ATOM    559  N   LEU A  38      10.118   9.320 -16.053  1.00  0.63           N  
ATOM    560  CA  LEU A  38       9.474   8.458 -17.031  1.00  0.63           C  
ATOM    561  C   LEU A  38      10.452   7.795 -17.974  1.00  0.63           C  
ATOM    562  O   LEU A  38      11.526   8.323 -18.263  1.00  0.63           O  
ATOM    563  CB  LEU A  38       8.427   9.259 -17.806  1.00  0.63           C  
ATOM    564  CG  LEU A  38       7.299   9.801 -16.920  1.00  0.63           C  
ATOM    565  CD1 LEU A  38       6.372  10.686 -17.732  1.00  0.63           C  
ATOM    566  CD2 LEU A  38       6.557   8.617 -16.328  1.00  0.63           C  
ATOM    567  H   LEU A  38      10.134  10.323 -16.239  1.00  0.63           H  
ATOM    568  HA  LEU A  38       8.950   7.673 -16.503  1.00  0.63           H  
ATOM    569 1HB  LEU A  38       8.920  10.111 -18.284  1.00  0.63           H  
ATOM    570 2HB  LEU A  38       7.991   8.627 -18.579  1.00  0.63           H  
ATOM    571  HG  LEU A  38       7.728  10.407 -16.114  1.00  0.63           H  
ATOM    572 1HD1 LEU A  38       5.577  11.071 -17.095  1.00  0.63           H  
ATOM    573 2HD1 LEU A  38       6.950  11.511 -18.130  1.00  0.63           H  
ATOM    574 3HD1 LEU A  38       5.935  10.116 -18.549  1.00  0.63           H  
ATOM    575 1HD2 LEU A  38       5.782   8.972 -15.687  1.00  0.63           H  
ATOM    576 2HD2 LEU A  38       6.126   8.010 -17.125  1.00  0.63           H  
ATOM    577 3HD2 LEU A  38       7.243   8.018 -15.759  1.00  0.63           H  
ATOM    578  N   ALA A  39      10.060   6.622 -18.457  1.00  0.66           N  
ATOM    579  CA  ALA A  39      10.829   5.837 -19.424  1.00  0.66           C  
ATOM    580  C   ALA A  39      11.087   6.586 -20.740  1.00  0.66           C  
ATOM    581  O   ALA A  39      12.058   6.304 -21.446  1.00  0.66           O  
ATOM    582  CB  ALA A  39      10.094   4.541 -19.716  1.00  0.66           C  
ATOM    583  H   ALA A  39       9.171   6.243 -18.121  1.00  0.66           H  
ATOM    584  HA  ALA A  39      11.795   5.609 -18.974  1.00  0.66           H  
ATOM    585 1HB  ALA A  39      10.680   3.937 -20.405  1.00  0.66           H  
ATOM    586 2HB  ALA A  39       9.940   3.992 -18.786  1.00  0.66           H  
ATOM    587 3HB  ALA A  39       9.128   4.771 -20.165  1.00  0.66           H  
ATOM    588  N   CYS A  40      10.190   7.502 -21.081  1.00  0.68           N  
ATOM    589  CA  CYS A  40      10.246   8.260 -22.323  1.00  0.68           C  
ATOM    590  C   CYS A  40       9.936   9.737 -22.012  1.00  0.68           C  
ATOM    591  O   CYS A  40       9.314  10.015 -20.987  1.00  0.68           O  
ATOM    592  CB  CYS A  40       9.212   7.643 -23.275  1.00  0.68           C  
ATOM    593  SG  CYS A  40       9.492   5.901 -23.600  1.00  0.68           S  
ATOM    594  H   CYS A  40       9.433   7.675 -20.437  1.00  0.68           H  
ATOM    595  HA  CYS A  40      11.244   8.167 -22.746  1.00  0.68           H  
ATOM    596 1HB  CYS A  40       8.248   7.720 -22.815  1.00  0.68           H  
ATOM    597 2HB  CYS A  40       9.152   8.149 -24.213  1.00  0.68           H  
ATOM    598  HG  CYS A  40      10.815   6.003 -23.758  1.00  0.68           H  
ATOM    599  N   PRO A  41      10.277  10.711 -22.891  1.00  0.69           N  
ATOM    600  CA  PRO A  41      10.055  12.148 -22.704  1.00  0.69           C  
ATOM    601  C   PRO A  41       8.609  12.568 -22.893  1.00  0.69           C  
ATOM    602  O   PRO A  41       8.266  13.328 -23.799  1.00  0.69           O  
ATOM    603  CB  PRO A  41      10.985  12.746 -23.764  1.00  0.69           C  
ATOM    604  CG  PRO A  41      11.009  11.727 -24.865  1.00  0.69           C  
ATOM    605  CD  PRO A  41      10.998  10.387 -24.146  1.00  0.69           C  
ATOM    606  HA  PRO A  41      10.383  12.435 -21.709  1.00  0.69           H  
ATOM    607 1HB  PRO A  41      10.592  13.718 -24.091  1.00  0.69           H  
ATOM    608 2HB  PRO A  41      11.978  12.940 -23.325  1.00  0.69           H  
ATOM    609 1HG  PRO A  41      10.132  11.860 -25.518  1.00  0.69           H  
ATOM    610 2HG  PRO A  41      11.900  11.867 -25.497  1.00  0.69           H  
ATOM    611 1HD  PRO A  41      10.472   9.690 -24.771  1.00  0.69           H  
ATOM    612 2HD  PRO A  41      12.027  10.061 -23.930  1.00  0.69           H  
ATOM    613  N   LEU A  42       7.774  12.016 -22.020  1.00  0.69           N  
ATOM    614  CA  LEU A  42       6.335  12.179 -21.995  1.00  0.69           C  
ATOM    615  C   LEU A  42       5.824  12.907 -20.743  1.00  0.69           C  
ATOM    616  O   LEU A  42       4.645  12.800 -20.396  1.00  0.69           O  
ATOM    617  CB  LEU A  42       5.743  10.787 -22.067  1.00  0.69           C  
ATOM    618  CG  LEU A  42       6.157  10.013 -23.321  1.00  0.69           C  
ATOM    619  CD1 LEU A  42       5.634   8.636 -23.232  1.00  0.69           C  
ATOM    620  CD2 LEU A  42       5.647  10.712 -24.549  1.00  0.69           C  
ATOM    621  H   LEU A  42       8.190  11.412 -21.318  1.00  0.69           H  
ATOM    622  HA  LEU A  42       6.040  12.752 -22.873  1.00  0.69           H  
ATOM    623 1HB  LEU A  42       6.081  10.220 -21.197  1.00  0.69           H  
ATOM    624 2HB  LEU A  42       4.657  10.853 -22.042  1.00  0.69           H  
ATOM    625  HG  LEU A  42       7.237   9.959 -23.366  1.00  0.69           H  
ATOM    626 1HD1 LEU A  42       5.935   8.066 -24.110  1.00  0.69           H  
ATOM    627 2HD1 LEU A  42       6.011   8.149 -22.334  1.00  0.69           H  
ATOM    628 3HD1 LEU A  42       4.577   8.694 -23.189  1.00  0.69           H  
ATOM    629 1HD2 LEU A  42       5.954  10.158 -25.436  1.00  0.69           H  
ATOM    630 2HD2 LEU A  42       4.559  10.765 -24.510  1.00  0.69           H  
ATOM    631 3HD2 LEU A  42       6.061  11.722 -24.592  1.00  0.69           H  
ATOM    632  N   GLY A  43       6.724  13.583 -20.036  1.00  0.68           N  
ATOM    633  CA  GLY A  43       6.416  14.282 -18.792  1.00  0.68           C  
ATOM    634  C   GLY A  43       6.135  15.758 -19.015  1.00  0.68           C  
ATOM    635  O   GLY A  43       5.685  16.163 -20.089  1.00  0.68           O  
ATOM    636  H   GLY A  43       7.676  13.643 -20.376  1.00  0.68           H  
ATOM    637 1HA  GLY A  43       5.558  13.814 -18.314  1.00  0.68           H  
ATOM    638 2HA  GLY A  43       7.258  14.175 -18.107  1.00  0.68           H  
ATOM    639  N   SER A  44       6.374  16.560 -17.981  1.00  0.67           N  
ATOM    640  CA  SER A  44       6.099  17.990 -18.022  1.00  0.67           C  
ATOM    641  C   SER A  44       7.251  18.853 -17.499  1.00  0.67           C  
ATOM    642  O   SER A  44       7.180  20.083 -17.561  1.00  0.67           O  
ATOM    643  CB  SER A  44       4.861  18.287 -17.210  1.00  0.67           C  
ATOM    644  OG  SER A  44       5.068  17.958 -15.865  1.00  0.67           O  
ATOM    645  H   SER A  44       6.767  16.159 -17.139  1.00  0.67           H  
ATOM    646  HA  SER A  44       5.916  18.271 -19.059  1.00  0.67           H  
ATOM    647 1HB  SER A  44       4.622  19.345 -17.295  1.00  0.67           H  
ATOM    648 2HB  SER A  44       4.016  17.724 -17.604  1.00  0.67           H  
ATOM    649  HG  SER A  44       5.938  18.314 -15.652  1.00  0.67           H  
ATOM    650  N   ASN A  45       8.314  18.226 -16.992  1.00  0.66           N  
ATOM    651  CA  ASN A  45       9.419  18.994 -16.427  1.00  0.66           C  
ATOM    652  C   ASN A  45      10.760  18.265 -16.542  1.00  0.66           C  
ATOM    653  O   ASN A  45      10.882  17.224 -17.199  1.00  0.66           O  
ATOM    654  CB  ASN A  45       9.116  19.387 -14.973  1.00  0.66           C  
ATOM    655  CG  ASN A  45       8.970  18.264 -14.020  1.00  0.66           C  
ATOM    656  OD1 ASN A  45       9.891  17.459 -13.825  1.00  0.66           O  
ATOM    657  ND2 ASN A  45       7.824  18.198 -13.399  1.00  0.66           N  
ATOM    658  H   ASN A  45       8.334  17.213 -16.944  1.00  0.66           H  
ATOM    659  HA  ASN A  45       9.517  19.917 -17.001  1.00  0.66           H  
ATOM    660 1HB  ASN A  45       9.902  20.039 -14.604  1.00  0.66           H  
ATOM    661 2HB  ASN A  45       8.197  19.971 -14.948  1.00  0.66           H  
ATOM    662 1HD2 ASN A  45       7.658  17.488 -12.720  1.00  0.66           H  
ATOM    663 2HD2 ASN A  45       7.119  18.883 -13.585  1.00  0.66           H  
ATOM    664  N   ASN A  46      11.777  18.878 -15.957  1.00  0.67           N  
ATOM    665  CA  ASN A  46      13.156  18.400 -15.969  1.00  0.67           C  
ATOM    666  C   ASN A  46      13.677  18.273 -14.554  1.00  0.67           C  
ATOM    667  O   ASN A  46      14.864  18.455 -14.289  1.00  0.67           O  
ATOM    668  CB  ASN A  46      14.012  19.360 -16.747  1.00  0.67           C  
ATOM    669  CG  ASN A  46      14.053  20.713 -16.119  1.00  0.67           C  
ATOM    670  OD1 ASN A  46      13.523  20.960 -15.021  1.00  0.67           O  
ATOM    671  ND2 ASN A  46      14.677  21.635 -16.815  1.00  0.67           N  
ATOM    672  H   ASN A  46      11.584  19.740 -15.468  1.00  0.67           H  
ATOM    673  HA  ASN A  46      13.197  17.408 -16.429  1.00  0.67           H  
ATOM    674 1HB  ASN A  46      15.025  18.961 -16.852  1.00  0.67           H  
ATOM    675 2HB  ASN A  46      13.600  19.492 -17.729  1.00  0.67           H  
ATOM    676 1HD2 ASN A  46      14.742  22.570 -16.463  1.00  0.67           H  
ATOM    677 2HD2 ASN A  46      15.088  21.407 -17.698  1.00  0.67           H  
ATOM    678  N   GLY A  47      12.766  18.066 -13.620  1.00  0.68           N  
ATOM    679  CA  GLY A  47      13.158  18.004 -12.227  1.00  0.68           C  
ATOM    680  C   GLY A  47      12.909  19.316 -11.494  1.00  0.68           C  
ATOM    681  O   GLY A  47      12.902  19.352 -10.250  1.00  0.68           O  
ATOM    682  H   GLY A  47      11.790  17.909 -13.870  1.00  0.68           H  
ATOM    683 1HA  GLY A  47      12.631  17.212 -11.734  1.00  0.68           H  
ATOM    684 2HA  GLY A  47      14.208  17.757 -12.192  1.00  0.68           H  
ATOM    685  N   THR A  48      12.678  20.386 -12.264  1.00  0.71           N  
ATOM    686  CA  THR A  48      12.371  21.689 -11.697  1.00  0.71           C  
ATOM    687  C   THR A  48      10.913  22.058 -11.963  1.00  0.71           C  
ATOM    688  O   THR A  48      10.449  22.038 -13.107  1.00  0.71           O  
ATOM    689  CB  THR A  48      13.299  22.773 -12.264  1.00  0.71           C  
ATOM    690  OG1 THR A  48      14.671  22.465 -11.935  1.00  0.71           O  
ATOM    691  CG2 THR A  48      12.945  24.126 -11.686  1.00  0.71           C  
ATOM    692  H   THR A  48      12.768  20.306 -13.275  1.00  0.71           H  
ATOM    693  HA  THR A  48      12.509  21.639 -10.625  1.00  0.71           H  
ATOM    694  HB  THR A  48      13.190  22.814 -13.341  1.00  0.71           H  
ATOM    695  HG1 THR A  48      14.950  21.666 -12.392  1.00  0.71           H  
ATOM    696 1HG2 THR A  48      13.606  24.883 -12.098  1.00  0.71           H  
ATOM    697 2HG2 THR A  48      11.915  24.371 -11.931  1.00  0.71           H  
ATOM    698 3HG2 THR A  48      13.063  24.093 -10.622  1.00  0.71           H  
ATOM    699  N   ILE A  49      10.191  22.353 -10.884  1.00  0.73           N  
ATOM    700  CA  ILE A  49       8.773  22.689 -10.931  1.00  0.73           C  
ATOM    701  C   ILE A  49       8.522  24.080 -10.381  1.00  0.73           C  
ATOM    702  O   ILE A  49       8.854  24.375  -9.240  1.00  0.73           O  
ATOM    703  CB  ILE A  49       7.954  21.617 -10.181  1.00  0.73           C  
ATOM    704  CG1 ILE A  49       8.227  20.284 -10.828  1.00  0.73           C  
ATOM    705  CG2 ILE A  49       6.469  21.932 -10.171  1.00  0.73           C  
ATOM    706  CD1 ILE A  49       9.304  19.476 -10.178  1.00  0.73           C  
ATOM    707  H   ILE A  49      10.674  22.364  -9.985  1.00  0.73           H  
ATOM    708  HA  ILE A  49       8.452  22.679 -11.970  1.00  0.73           H  
ATOM    709  HB  ILE A  49       8.317  21.559  -9.159  1.00  0.73           H  
ATOM    710 1HG1 ILE A  49       7.311  19.703 -10.843  1.00  0.73           H  
ATOM    711 2HG1 ILE A  49       8.527  20.475 -11.853  1.00  0.73           H  
ATOM    712 1HG2 ILE A  49       5.933  21.153  -9.628  1.00  0.73           H  
ATOM    713 2HG2 ILE A  49       6.315  22.883  -9.680  1.00  0.73           H  
ATOM    714 3HG2 ILE A  49       6.099  21.984 -11.193  1.00  0.73           H  
ATOM    715 1HD1 ILE A  49       9.428  18.577 -10.743  1.00  0.73           H  
ATOM    716 2HD1 ILE A  49      10.238  20.018 -10.164  1.00  0.73           H  
ATOM    717 3HD1 ILE A  49       9.019  19.240  -9.168  1.00  0.73           H  
ATOM    718  N   ASN A  50       7.990  24.963 -11.220  1.00  0.75           N  
ATOM    719  CA  ASN A  50       7.739  26.354 -10.835  1.00  0.75           C  
ATOM    720  C   ASN A  50       8.998  27.042 -10.298  1.00  0.75           C  
ATOM    721  O   ASN A  50       8.938  27.847  -9.371  1.00  0.75           O  
ATOM    722  CB  ASN A  50       6.619  26.424  -9.815  1.00  0.75           C  
ATOM    723  CG  ASN A  50       5.293  25.980 -10.373  1.00  0.75           C  
ATOM    724  OD1 ASN A  50       4.856  26.457 -11.428  1.00  0.75           O  
ATOM    725  ND2 ASN A  50       4.647  25.068  -9.695  1.00  0.75           N  
ATOM    726  H   ASN A  50       7.744  24.658 -12.151  1.00  0.75           H  
ATOM    727  HA  ASN A  50       7.428  26.904 -11.725  1.00  0.75           H  
ATOM    728 1HB  ASN A  50       6.854  25.816  -8.941  1.00  0.75           H  
ATOM    729 2HB  ASN A  50       6.520  27.451  -9.465  1.00  0.75           H  
ATOM    730 1HD2 ASN A  50       3.763  24.739 -10.022  1.00  0.75           H  
ATOM    731 2HD2 ASN A  50       5.050  24.691  -8.860  1.00  0.75           H  
ATOM    732  N   GLY A  51      10.141  26.731 -10.899  1.00  0.76           N  
ATOM    733  CA  GLY A  51      11.415  27.321 -10.504  1.00  0.76           C  
ATOM    734  C   GLY A  51      12.081  26.628  -9.306  1.00  0.76           C  
ATOM    735  O   GLY A  51      13.188  27.007  -8.916  1.00  0.76           O  
ATOM    736  H   GLY A  51      10.122  26.064 -11.654  1.00  0.76           H  
ATOM    737 1HA  GLY A  51      12.095  27.295 -11.355  1.00  0.76           H  
ATOM    738 2HA  GLY A  51      11.258  28.371 -10.265  1.00  0.76           H  
ATOM    739  N   VAL A  52      11.444  25.601  -8.742  1.00  0.75           N  
ATOM    740  CA  VAL A  52      12.004  24.912  -7.588  1.00  0.75           C  
ATOM    741  C   VAL A  52      12.598  23.569  -7.964  1.00  0.75           C  
ATOM    742  O   VAL A  52      11.929  22.721  -8.560  1.00  0.75           O  
ATOM    743  CB  VAL A  52      10.910  24.664  -6.532  1.00  0.75           C  
ATOM    744  CG1 VAL A  52      11.505  23.903  -5.343  1.00  0.75           C  
ATOM    745  CG2 VAL A  52      10.298  25.984  -6.107  1.00  0.75           C  
ATOM    746  H   VAL A  52      10.528  25.313  -9.075  1.00  0.75           H  
ATOM    747  HA  VAL A  52      12.784  25.534  -7.153  1.00  0.75           H  
ATOM    748  HB  VAL A  52      10.130  24.033  -6.967  1.00  0.75           H  
ATOM    749 1HG1 VAL A  52      10.744  23.709  -4.611  1.00  0.75           H  
ATOM    750 2HG1 VAL A  52      11.917  22.955  -5.684  1.00  0.75           H  
ATOM    751 3HG1 VAL A  52      12.296  24.497  -4.891  1.00  0.75           H  
ATOM    752 1HG2 VAL A  52       9.514  25.805  -5.377  1.00  0.75           H  
ATOM    753 2HG2 VAL A  52      11.066  26.619  -5.671  1.00  0.75           H  
ATOM    754 3HG2 VAL A  52       9.866  26.480  -6.984  1.00  0.75           H  
ATOM    755  N   LYS A  53      13.869  23.351  -7.644  1.00  0.73           N  
ATOM    756  CA  LYS A  53      14.429  22.054  -7.986  1.00  0.73           C  
ATOM    757  C   LYS A  53      13.943  21.039  -6.975  1.00  0.73           C  
ATOM    758  O   LYS A  53      14.102  21.226  -5.768  1.00  0.73           O  
ATOM    759  CB  LYS A  53      15.949  22.049  -8.034  1.00  0.73           C  
ATOM    760  CG  LYS A  53      16.499  20.707  -8.478  1.00  0.73           C  
ATOM    761  CD  LYS A  53      17.997  20.700  -8.592  1.00  0.73           C  
ATOM    762  CE  LYS A  53      18.456  19.337  -9.029  1.00  0.73           C  
ATOM    763  NZ  LYS A  53      19.928  19.244  -9.150  1.00  0.73           N  
ATOM    764  H   LYS A  53      14.418  24.057  -7.174  1.00  0.73           H  
ATOM    765  HA  LYS A  53      14.065  21.751  -8.965  1.00  0.73           H  
ATOM    766 1HB  LYS A  53      16.295  22.810  -8.735  1.00  0.73           H  
ATOM    767 2HB  LYS A  53      16.355  22.284  -7.051  1.00  0.73           H  
ATOM    768 1HG  LYS A  53      16.202  19.939  -7.760  1.00  0.73           H  
ATOM    769 2HG  LYS A  53      16.065  20.444  -9.448  1.00  0.73           H  
ATOM    770 1HD  LYS A  53      18.318  21.441  -9.324  1.00  0.73           H  
ATOM    771 2HD  LYS A  53      18.444  20.938  -7.628  1.00  0.73           H  
ATOM    772 1HE  LYS A  53      18.115  18.598  -8.304  1.00  0.73           H  
ATOM    773 2HE  LYS A  53      18.008  19.106  -9.998  1.00  0.73           H  
ATOM    774 1HZ  LYS A  53      20.121  18.287  -9.451  1.00  0.73           H  
ATOM    775 2HZ  LYS A  53      20.266  19.900  -9.837  1.00  0.73           H  
ATOM    776 3HZ  LYS A  53      20.367  19.425  -8.262  1.00  0.73           H  
ATOM    777  N   VAL A  54      13.326  19.987  -7.476  1.00  0.70           N  
ATOM    778  CA  VAL A  54      12.767  18.937  -6.655  1.00  0.70           C  
ATOM    779  C   VAL A  54      13.592  17.665  -6.854  1.00  0.70           C  
ATOM    780  O   VAL A  54      13.904  16.954  -5.897  1.00  0.70           O  
ATOM    781  CB  VAL A  54      11.281  18.744  -7.016  1.00  0.70           C  
ATOM    782  CG1 VAL A  54      10.670  17.620  -6.218  1.00  0.70           C  
ATOM    783  CG2 VAL A  54      10.553  20.048  -6.760  1.00  0.70           C  
ATOM    784  H   VAL A  54      13.222  19.912  -8.485  1.00  0.70           H  
ATOM    785  HA  VAL A  54      12.829  19.234  -5.608  1.00  0.70           H  
ATOM    786  HB  VAL A  54      11.208  18.495  -8.067  1.00  0.70           H  
ATOM    787 1HG1 VAL A  54       9.625  17.500  -6.501  1.00  0.70           H  
ATOM    788 2HG1 VAL A  54      11.203  16.695  -6.396  1.00  0.70           H  
ATOM    789 3HG1 VAL A  54      10.735  17.867  -5.158  1.00  0.70           H  
ATOM    790 1HG2 VAL A  54       9.529  19.945  -7.031  1.00  0.70           H  
ATOM    791 2HG2 VAL A  54      10.628  20.311  -5.706  1.00  0.70           H  
ATOM    792 3HG2 VAL A  54      10.994  20.829  -7.356  1.00  0.70           H  
ATOM    793  N   PHE A  55      13.937  17.375  -8.113  1.00  0.68           N  
ATOM    794  CA  PHE A  55      14.683  16.160  -8.440  1.00  0.68           C  
ATOM    795  C   PHE A  55      15.569  16.289  -9.679  1.00  0.68           C  
ATOM    796  O   PHE A  55      15.519  17.285 -10.390  1.00  0.68           O  
ATOM    797  CB  PHE A  55      13.700  14.997  -8.552  1.00  0.68           C  
ATOM    798  CG  PHE A  55      12.623  15.117  -9.642  1.00  0.68           C  
ATOM    799  CD1 PHE A  55      12.732  14.514 -10.861  1.00  0.68           C  
ATOM    800  CD2 PHE A  55      11.499  15.855  -9.411  1.00  0.68           C  
ATOM    801  CE1 PHE A  55      11.699  14.621 -11.809  1.00  0.68           C  
ATOM    802  CE2 PHE A  55      10.500  15.986 -10.341  1.00  0.68           C  
ATOM    803  CZ  PHE A  55      10.591  15.356 -11.538  1.00  0.68           C  
ATOM    804  H   PHE A  55      13.644  18.003  -8.859  1.00  0.68           H  
ATOM    805  HA  PHE A  55      15.341  15.942  -7.599  1.00  0.68           H  
ATOM    806 1HB  PHE A  55      14.256  14.078  -8.742  1.00  0.68           H  
ATOM    807 2HB  PHE A  55      13.192  14.865  -7.594  1.00  0.68           H  
ATOM    808  HD1 PHE A  55      13.620  13.917 -11.069  1.00  0.68           H  
ATOM    809  HD2 PHE A  55      11.400  16.325  -8.481  1.00  0.68           H  
ATOM    810  HE1 PHE A  55      11.776  14.113 -12.759  1.00  0.68           H  
ATOM    811  HE2 PHE A  55       9.623  16.564 -10.104  1.00  0.68           H  
ATOM    812  HZ  PHE A  55       9.788  15.439 -12.267  1.00  0.68           H  
ATOM    813  N   ASN A  56      16.436  15.300  -9.890  1.00  0.65           N  
ATOM    814  CA  ASN A  56      17.295  15.240 -11.076  1.00  0.65           C  
ATOM    815  C   ASN A  56      16.626  14.431 -12.182  1.00  0.65           C  
ATOM    816  O   ASN A  56      16.300  13.256 -11.969  1.00  0.65           O  
ATOM    817  CB  ASN A  56      18.646  14.625 -10.752  1.00  0.65           C  
ATOM    818  CG  ASN A  56      19.507  15.453  -9.825  1.00  0.65           C  
ATOM    819  OD1 ASN A  56      19.783  16.634 -10.098  1.00  0.65           O  
ATOM    820  ND2 ASN A  56      19.938  14.856  -8.740  1.00  0.65           N  
ATOM    821  H   ASN A  56      16.469  14.534  -9.232  1.00  0.65           H  
ATOM    822  HA  ASN A  56      17.443  16.252 -11.457  1.00  0.65           H  
ATOM    823 1HB  ASN A  56      18.493  13.645 -10.298  1.00  0.65           H  
ATOM    824 2HB  ASN A  56      19.195  14.466 -11.680  1.00  0.65           H  
ATOM    825 1HD2 ASN A  56      20.516  15.346  -8.087  1.00  0.65           H  
ATOM    826 2HD2 ASN A  56      19.694  13.901  -8.564  1.00  0.65           H  
ATOM    827  N   CYS A  57      16.386  15.058 -13.333  1.00  0.63           N  
ATOM    828  CA  CYS A  57      15.738  14.356 -14.433  1.00  0.63           C  
ATOM    829  C   CYS A  57      16.052  15.021 -15.791  1.00  0.63           C  
ATOM    830  O   CYS A  57      16.194  16.239 -15.848  1.00  0.63           O  
ATOM    831  CB  CYS A  57      14.248  14.355 -14.171  1.00  0.63           C  
ATOM    832  SG  CYS A  57      13.314  13.444 -15.224  1.00  0.63           S  
ATOM    833  H   CYS A  57      16.655  16.030 -13.441  1.00  0.63           H  
ATOM    834  HA  CYS A  57      16.076  13.329 -14.408  1.00  0.63           H  
ATOM    835 1HB  CYS A  57      14.091  13.956 -13.205  1.00  0.63           H  
ATOM    836 2HB  CYS A  57      13.872  15.370 -14.176  1.00  0.63           H  
ATOM    837  HG  CYS A  57      13.868  13.914 -16.363  1.00  0.63           H  
ATOM    838  N   PRO A  58      16.230  14.266 -16.891  1.00  0.62           N  
ATOM    839  CA  PRO A  58      16.364  14.794 -18.238  1.00  0.62           C  
ATOM    840  C   PRO A  58      15.114  15.589 -18.648  1.00  0.62           C  
ATOM    841  O   PRO A  58      14.014  15.294 -18.160  1.00  0.62           O  
ATOM    842  CB  PRO A  58      16.542  13.533 -19.085  1.00  0.62           C  
ATOM    843  CG  PRO A  58      17.098  12.497 -18.131  1.00  0.62           C  
ATOM    844  CD  PRO A  58      16.468  12.804 -16.791  1.00  0.62           C  
ATOM    845  HA  PRO A  58      17.277  15.391 -18.253  1.00  0.62           H  
ATOM    846 1HB  PRO A  58      15.577  13.237 -19.522  1.00  0.62           H  
ATOM    847 2HB  PRO A  58      17.219  13.737 -19.926  1.00  0.62           H  
ATOM    848 1HG  PRO A  58      16.845  11.487 -18.489  1.00  0.62           H  
ATOM    849 2HG  PRO A  58      18.196  12.558 -18.105  1.00  0.62           H  
ATOM    850 1HD  PRO A  58      15.535  12.241 -16.666  1.00  0.62           H  
ATOM    851 2HD  PRO A  58      17.214  12.567 -16.024  1.00  0.62           H  
ATOM    852  N   PRO A  59      15.235  16.573 -19.549  1.00  0.60           N  
ATOM    853  CA  PRO A  59      14.140  17.370 -20.054  1.00  0.60           C  
ATOM    854  C   PRO A  59      13.016  16.531 -20.608  1.00  0.60           C  
ATOM    855  O   PRO A  59      13.237  15.573 -21.351  1.00  0.60           O  
ATOM    856  CB  PRO A  59      14.808  18.175 -21.168  1.00  0.60           C  
ATOM    857  CG  PRO A  59      16.245  18.295 -20.733  1.00  0.60           C  
ATOM    858  CD  PRO A  59      16.562  16.972 -20.077  1.00  0.60           C  
ATOM    859  HA  PRO A  59      13.766  18.019 -19.267  1.00  0.60           H  
ATOM    860 1HB  PRO A  59      14.689  17.653 -22.129  1.00  0.60           H  
ATOM    861 2HB  PRO A  59      14.310  19.150 -21.272  1.00  0.60           H  
ATOM    862 1HG  PRO A  59      16.888  18.504 -21.603  1.00  0.60           H  
ATOM    863 2HG  PRO A  59      16.359  19.144 -20.044  1.00  0.60           H  
ATOM    864 1HD  PRO A  59      16.943  16.237 -20.801  1.00  0.60           H  
ATOM    865 2HD  PRO A  59      17.274  17.199 -19.279  1.00  0.60           H  
ATOM    866  N   ASN A  60      11.808  16.930 -20.239  1.00  0.58           N  
ATOM    867  CA  ASN A  60      10.541  16.325 -20.622  1.00  0.58           C  
ATOM    868  C   ASN A  60      10.342  14.896 -20.118  1.00  0.58           C  
ATOM    869  O   ASN A  60       9.357  14.258 -20.482  1.00  0.58           O  
ATOM    870  CB  ASN A  60      10.379  16.355 -22.128  1.00  0.58           C  
ATOM    871  CG  ASN A  60      10.417  17.740 -22.703  1.00  0.58           C  
ATOM    872  OD1 ASN A  60       9.868  18.693 -22.138  1.00  0.58           O  
ATOM    873  ND2 ASN A  60      11.071  17.875 -23.829  1.00  0.58           N  
ATOM    874  H   ASN A  60      11.754  17.720 -19.612  1.00  0.58           H  
ATOM    875  HA  ASN A  60       9.741  16.924 -20.176  1.00  0.58           H  
ATOM    876 1HB  ASN A  60      11.144  15.750 -22.606  1.00  0.58           H  
ATOM    877 2HB  ASN A  60       9.419  15.902 -22.386  1.00  0.58           H  
ATOM    878 1HD2 ASN A  60      11.137  18.772 -24.266  1.00  0.58           H  
ATOM    879 2HD2 ASN A  60      11.502  17.077 -24.253  1.00  0.58           H  
ATOM    880  N   THR A  61      11.203  14.406 -19.224  1.00  0.58           N  
ATOM    881  CA  THR A  61      11.007  13.064 -18.691  1.00  0.58           C  
ATOM    882  C   THR A  61      10.460  13.111 -17.273  1.00  0.58           C  
ATOM    883  O   THR A  61      10.077  12.086 -16.711  1.00  0.58           O  
ATOM    884  CB  THR A  61      12.312  12.224 -18.755  1.00  0.58           C  
ATOM    885  OG1 THR A  61      13.327  12.852 -18.042  1.00  0.58           O  
ATOM    886  CG2 THR A  61      12.789  12.027 -20.168  1.00  0.58           C  
ATOM    887  H   THR A  61      12.026  14.940 -18.930  1.00  0.58           H  
ATOM    888  HA  THR A  61      10.270  12.548 -19.303  1.00  0.58           H  
ATOM    889  HB  THR A  61      12.129  11.242 -18.311  1.00  0.58           H  
ATOM    890  HG1 THR A  61      13.342  13.800 -18.267  1.00  0.58           H  
ATOM    891 1HG2 THR A  61      13.702  11.436 -20.156  1.00  0.58           H  
ATOM    892 2HG2 THR A  61      12.047  11.501 -20.723  1.00  0.58           H  
ATOM    893 3HG2 THR A  61      12.990  12.996 -20.627  1.00  0.58           H  
ATOM    894  N   GLY A  62      10.444  14.291 -16.656  1.00  0.58           N  
ATOM    895  CA  GLY A  62       9.968  14.358 -15.284  1.00  0.58           C  
ATOM    896  C   GLY A  62       8.502  14.728 -15.223  1.00  0.58           C  
ATOM    897  O   GLY A  62       8.029  15.567 -16.000  1.00  0.58           O  
ATOM    898  H   GLY A  62      10.750  15.148 -17.111  1.00  0.58           H  
ATOM    899 1HA  GLY A  62      10.131  13.404 -14.784  1.00  0.58           H  
ATOM    900 2HA  GLY A  62      10.553  15.102 -14.747  1.00  0.58           H  
ATOM    901  N   ILE A  63       7.788  14.174 -14.254  1.00  0.59           N  
ATOM    902  CA  ILE A  63       6.402  14.575 -14.064  1.00  0.59           C  
ATOM    903  C   ILE A  63       6.034  14.570 -12.588  1.00  0.59           C  
ATOM    904  O   ILE A  63       6.486  13.709 -11.829  1.00  0.59           O  
ATOM    905  CB  ILE A  63       5.466  13.633 -14.827  1.00  0.59           C  
ATOM    906  CG1 ILE A  63       4.063  14.157 -14.828  1.00  0.59           C  
ATOM    907  CG2 ILE A  63       5.507  12.260 -14.185  1.00  0.59           C  
ATOM    908  CD1 ILE A  63       3.173  13.455 -15.820  1.00  0.59           C  
ATOM    909  H   ILE A  63       8.210  13.436 -13.687  1.00  0.59           H  
ATOM    910  HA  ILE A  63       6.271  15.588 -14.443  1.00  0.59           H  
ATOM    911  HB  ILE A  63       5.791  13.554 -15.859  1.00  0.59           H  
ATOM    912 1HG1 ILE A  63       3.651  14.036 -13.845  1.00  0.59           H  
ATOM    913 2HG1 ILE A  63       4.079  15.222 -15.069  1.00  0.59           H  
ATOM    914 1HG2 ILE A  63       4.859  11.597 -14.730  1.00  0.59           H  
ATOM    915 2HG2 ILE A  63       6.529  11.877 -14.214  1.00  0.59           H  
ATOM    916 3HG2 ILE A  63       5.169  12.332 -13.149  1.00  0.59           H  
ATOM    917 1HD1 ILE A  63       2.170  13.878 -15.768  1.00  0.59           H  
ATOM    918 2HD1 ILE A  63       3.572  13.587 -16.826  1.00  0.59           H  
ATOM    919 3HD1 ILE A  63       3.134  12.401 -15.581  1.00  0.59           H  
ATOM    920  N   VAL A  64       5.206  15.526 -12.174  1.00  0.61           N  
ATOM    921  CA  VAL A  64       4.744  15.549 -10.794  1.00  0.61           C  
ATOM    922  C   VAL A  64       3.233  15.444 -10.704  1.00  0.61           C  
ATOM    923  O   VAL A  64       2.502  16.311 -11.207  1.00  0.61           O  
ATOM    924  CB  VAL A  64       5.208  16.815 -10.066  1.00  0.61           C  
ATOM    925  CG1 VAL A  64       4.658  16.777  -8.695  1.00  0.61           C  
ATOM    926  CG2 VAL A  64       6.726  16.850 -10.005  1.00  0.61           C  
ATOM    927  H   VAL A  64       4.871  16.219 -12.828  1.00  0.61           H  
ATOM    928  HA  VAL A  64       5.167  14.693 -10.274  1.00  0.61           H  
ATOM    929  HB  VAL A  64       4.827  17.700 -10.574  1.00  0.61           H  
ATOM    930 1HG1 VAL A  64       4.958  17.638  -8.171  1.00  0.61           H  
ATOM    931 2HG1 VAL A  64       3.573  16.739  -8.734  1.00  0.61           H  
ATOM    932 3HG1 VAL A  64       5.035  15.885  -8.188  1.00  0.61           H  
ATOM    933 1HG2 VAL A  64       7.041  17.731  -9.469  1.00  0.61           H  
ATOM    934 2HG2 VAL A  64       7.080  15.968  -9.486  1.00  0.61           H  
ATOM    935 3HG2 VAL A  64       7.139  16.867 -10.998  1.00  0.61           H  
ATOM    936  N   CYS A  65       2.783  14.387 -10.035  1.00  0.63           N  
ATOM    937  CA  CYS A  65       1.365  14.075  -9.900  1.00  0.63           C  
ATOM    938  C   CYS A  65       0.962  13.717  -8.470  1.00  0.63           C  
ATOM    939  O   CYS A  65       1.801  13.467  -7.612  1.00  0.63           O  
ATOM    940  CB  CYS A  65       1.023  12.909 -10.807  1.00  0.63           C  
ATOM    941  SG  CYS A  65       1.296  13.154 -12.552  1.00  0.63           S  
ATOM    942  H   CYS A  65       3.473  13.752  -9.625  1.00  0.63           H  
ATOM    943  HA  CYS A  65       0.785  14.942 -10.214  1.00  0.63           H  
ATOM    944 1HB  CYS A  65       1.606  12.123 -10.534  1.00  0.63           H  
ATOM    945 2HB  CYS A  65      -0.001  12.612 -10.658  1.00  0.63           H  
ATOM    946  HG  CYS A  65       0.239  13.956 -12.725  1.00  0.63           H  
ATOM    947  N   HIS A  66      -0.330  13.706  -8.193  1.00  0.65           N  
ATOM    948  CA  HIS A  66      -0.832  13.297  -6.883  1.00  0.65           C  
ATOM    949  C   HIS A  66      -0.601  11.778  -6.715  1.00  0.65           C  
ATOM    950  O   HIS A  66      -0.718  11.052  -7.696  1.00  0.65           O  
ATOM    951  CB  HIS A  66      -2.316  13.676  -6.775  1.00  0.65           C  
ATOM    952  CG  HIS A  66      -2.921  13.532  -5.430  1.00  0.65           C  
ATOM    953  ND1 HIS A  66      -3.323  12.316  -4.915  1.00  0.65           N  
ATOM    954  CD2 HIS A  66      -3.190  14.456  -4.478  1.00  0.65           C  
ATOM    955  CE1 HIS A  66      -3.820  12.506  -3.697  1.00  0.65           C  
ATOM    956  NE2 HIS A  66      -3.748  13.796  -3.414  1.00  0.65           N  
ATOM    957  H   HIS A  66      -1.012  13.924  -8.930  1.00  0.65           H  
ATOM    958  HA  HIS A  66      -0.294  13.842  -6.112  1.00  0.65           H  
ATOM    959 1HB  HIS A  66      -2.443  14.712  -7.091  1.00  0.65           H  
ATOM    960 2HB  HIS A  66      -2.889  13.068  -7.458  1.00  0.65           H  
ATOM    961  HD2 HIS A  66      -2.997  15.528  -4.546  1.00  0.65           H  
ATOM    962  HE1 HIS A  66      -4.219  11.737  -3.038  1.00  0.65           H  
ATOM    963  HE2 HIS A  66      -4.052  14.232  -2.554  1.00  0.65           H  
ATOM    964  N   PRO A  67      -0.252  11.242  -5.529  1.00  0.67           N  
ATOM    965  CA  PRO A  67      -0.120   9.813  -5.271  1.00  0.67           C  
ATOM    966  C   PRO A  67      -1.292   8.959  -5.775  1.00  0.67           C  
ATOM    967  O   PRO A  67      -1.088   7.825  -6.206  1.00  0.67           O  
ATOM    968  CB  PRO A  67      -0.084   9.770  -3.741  1.00  0.67           C  
ATOM    969  CG  PRO A  67       0.554  11.075  -3.338  1.00  0.67           C  
ATOM    970  CD  PRO A  67       0.082  12.087  -4.371  1.00  0.67           C  
ATOM    971  HA  PRO A  67       0.824   9.465  -5.708  1.00  0.67           H  
ATOM    972 1HB  PRO A  67      -1.108   9.660  -3.350  1.00  0.67           H  
ATOM    973 2HB  PRO A  67       0.484   8.893  -3.402  1.00  0.67           H  
ATOM    974 1HG  PRO A  67       0.197  11.355  -2.336  1.00  0.67           H  
ATOM    975 2HG  PRO A  67       1.631  10.982  -3.248  1.00  0.67           H  
ATOM    976 1HD  PRO A  67      -0.763  12.646  -3.987  1.00  0.67           H  
ATOM    977 2HD  PRO A  67       0.923  12.729  -4.622  1.00  0.67           H  
ATOM    978  N   GLU A  68      -2.519   9.500  -5.799  1.00  0.69           N  
ATOM    979  CA  GLU A  68      -3.654   8.683  -6.240  1.00  0.69           C  
ATOM    980  C   GLU A  68      -3.767   8.578  -7.757  1.00  0.69           C  
ATOM    981  O   GLU A  68      -4.663   7.907  -8.271  1.00  0.69           O  
ATOM    982  CB  GLU A  68      -4.971   9.183  -5.639  1.00  0.69           C  
ATOM    983  CG  GLU A  68      -5.074   8.975  -4.121  1.00  0.69           C  
ATOM    984  CD  GLU A  68      -6.372   9.483  -3.516  1.00  0.69           C  
ATOM    985  OE1 GLU A  68      -7.193   9.994  -4.240  1.00  0.69           O  
ATOM    986  OE2 GLU A  68      -6.533   9.353  -2.324  1.00  0.69           O  
ATOM    987  H   GLU A  68      -2.698  10.456  -5.483  1.00  0.69           H  
ATOM    988  HA  GLU A  68      -3.499   7.673  -5.859  1.00  0.69           H  
ATOM    989 1HB  GLU A  68      -5.086  10.246  -5.848  1.00  0.69           H  
ATOM    990 2HB  GLU A  68      -5.806   8.664  -6.108  1.00  0.69           H  
ATOM    991 1HG  GLU A  68      -4.994   7.909  -3.919  1.00  0.69           H  
ATOM    992 2HG  GLU A  68      -4.228   9.461  -3.643  1.00  0.69           H  
ATOM    993  N   GLU A  69      -2.855   9.227  -8.477  1.00  0.71           N  
ATOM    994  CA  GLU A  69      -2.807   9.140  -9.922  1.00  0.71           C  
ATOM    995  C   GLU A  69      -1.881   7.993 -10.339  1.00  0.71           C  
ATOM    996  O   GLU A  69      -1.679   7.780 -11.535  1.00  0.71           O  
ATOM    997  CB  GLU A  69      -2.320  10.450 -10.560  1.00  0.71           C  
ATOM    998  CG  GLU A  69      -3.232  11.675 -10.334  1.00  0.71           C  
ATOM    999  CD  GLU A  69      -2.720  12.973 -10.996  1.00  0.71           C  
ATOM   1000  OE1 GLU A  69      -2.761  13.049 -12.201  1.00  0.71           O  
ATOM   1001  OE2 GLU A  69      -2.260  13.868 -10.293  1.00  0.71           O  
ATOM   1002  H   GLU A  69      -2.142   9.787  -8.011  1.00  0.71           H  
ATOM   1003  HA  GLU A  69      -3.807   8.923 -10.296  1.00  0.71           H  
ATOM   1004 1HB  GLU A  69      -1.333  10.688 -10.166  1.00  0.71           H  
ATOM   1005 2HB  GLU A  69      -2.209  10.308 -11.635  1.00  0.71           H  
ATOM   1006 1HG  GLU A  69      -4.220  11.448 -10.731  1.00  0.71           H  
ATOM   1007 2HG  GLU A  69      -3.333  11.824  -9.270  1.00  0.71           H  
ATOM   1008  N   PHE A  70      -1.287   7.280  -9.366  1.00  0.74           N  
ATOM   1009  CA  PHE A  70      -0.362   6.201  -9.703  1.00  0.74           C  
ATOM   1010  C   PHE A  70      -0.647   4.865  -9.038  1.00  0.74           C  
ATOM   1011  O   PHE A  70      -1.143   4.797  -7.912  1.00  0.74           O  
ATOM   1012  CB  PHE A  70       1.044   6.498  -9.229  1.00  0.74           C  
ATOM   1013  CG  PHE A  70       1.721   7.651  -9.717  1.00  0.74           C  
ATOM   1014  CD1 PHE A  70       1.634   8.814  -9.015  1.00  0.74           C  
ATOM   1015  CD2 PHE A  70       2.487   7.598 -10.851  1.00  0.74           C  
ATOM   1016  CE1 PHE A  70       2.299   9.902  -9.423  1.00  0.74           C  
ATOM   1017  CE2 PHE A  70       3.161   8.705 -11.267  1.00  0.74           C  
ATOM   1018  CZ  PHE A  70       3.076   9.860 -10.555  1.00  0.74           C  
ATOM   1019  H   PHE A  70      -1.456   7.492  -8.380  1.00  0.74           H  
ATOM   1020  HA  PHE A  70      -0.379   6.061 -10.779  1.00  0.74           H  
ATOM   1021 1HB  PHE A  70       1.003   6.593  -8.169  1.00  0.74           H  
ATOM   1022 2HB  PHE A  70       1.662   5.637  -9.436  1.00  0.74           H  
ATOM   1023  HD1 PHE A  70       1.024   8.854  -8.110  1.00  0.74           H  
ATOM   1024  HD2 PHE A  70       2.557   6.662 -11.412  1.00  0.74           H  
ATOM   1025  HE1 PHE A  70       2.214  10.818  -8.849  1.00  0.74           H  
ATOM   1026  HE2 PHE A  70       3.777   8.665 -12.163  1.00  0.74           H  
ATOM   1027  HZ  PHE A  70       3.621  10.749 -10.885  1.00  0.74           H  
ATOM   1028  N   LYS A  71      -0.210   3.800  -9.704  1.00  0.81           N  
ATOM   1029  CA  LYS A  71      -0.191   2.488  -9.067  1.00  0.81           C  
ATOM   1030  C   LYS A  71       1.239   1.924  -9.068  1.00  0.81           C  
ATOM   1031  O   LYS A  71       1.966   2.081 -10.047  1.00  0.81           O  
ATOM   1032  CB  LYS A  71      -1.172   1.523  -9.735  1.00  0.81           C  
ATOM   1033  CG  LYS A  71      -2.622   1.890  -9.512  1.00  0.81           C  
ATOM   1034  CD  LYS A  71      -3.578   0.861 -10.115  1.00  0.81           C  
ATOM   1035  CE  LYS A  71      -5.040   1.254  -9.879  1.00  0.81           C  
ATOM   1036  NZ  LYS A  71      -5.989   0.241 -10.432  1.00  0.81           N  
ATOM   1037  H   LYS A  71       0.129   3.935 -10.660  1.00  0.81           H  
ATOM   1038  HA  LYS A  71      -0.527   2.626  -8.047  1.00  0.81           H  
ATOM   1039 1HB  LYS A  71      -0.990   1.509 -10.813  1.00  0.81           H  
ATOM   1040 2HB  LYS A  71      -1.015   0.511  -9.369  1.00  0.81           H  
ATOM   1041 1HG  LYS A  71      -2.805   1.951  -8.438  1.00  0.81           H  
ATOM   1042 2HG  LYS A  71      -2.800   2.858  -9.928  1.00  0.81           H  
ATOM   1043 1HD  LYS A  71      -3.398   0.774 -11.187  1.00  0.81           H  
ATOM   1044 2HD  LYS A  71      -3.398  -0.110  -9.656  1.00  0.81           H  
ATOM   1045 1HE  LYS A  71      -5.213   1.354  -8.809  1.00  0.81           H  
ATOM   1046 2HE  LYS A  71      -5.233   2.213 -10.358  1.00  0.81           H  
ATOM   1047 1HZ  LYS A  71      -6.939   0.537 -10.256  1.00  0.81           H  
ATOM   1048 2HZ  LYS A  71      -5.845   0.149 -11.427  1.00  0.81           H  
ATOM   1049 3HZ  LYS A  71      -5.828  -0.651  -9.985  1.00  0.81           H  
ATOM   1050  N   PRO A  72       1.658   1.193  -8.017  1.00  0.90           N  
ATOM   1051  CA  PRO A  72       2.984   0.602  -7.848  1.00  0.90           C  
ATOM   1052  C   PRO A  72       3.209  -0.674  -8.643  1.00  0.90           C  
ATOM   1053  O   PRO A  72       3.428  -1.748  -8.078  1.00  0.90           O  
ATOM   1054  CB  PRO A  72       3.016   0.337  -6.345  1.00  0.90           C  
ATOM   1055  CG  PRO A  72       1.582   0.040  -5.988  1.00  0.90           C  
ATOM   1056  CD  PRO A  72       0.761   0.965  -6.861  1.00  0.90           C  
ATOM   1057  HA  PRO A  72       3.747   1.336  -8.117  1.00  0.90           H  
ATOM   1058 1HB  PRO A  72       3.691  -0.503  -6.128  1.00  0.90           H  
ATOM   1059 2HB  PRO A  72       3.417   1.213  -5.815  1.00  0.90           H  
ATOM   1060 1HG  PRO A  72       1.359  -1.025  -6.154  1.00  0.90           H  
ATOM   1061 2HG  PRO A  72       1.426   0.236  -4.922  1.00  0.90           H  
ATOM   1062 1HD  PRO A  72      -0.167   0.463  -7.159  1.00  0.90           H  
ATOM   1063 2HD  PRO A  72       0.581   1.901  -6.306  1.00  0.90           H  
ATOM   1064  N   ASN A  73       3.135  -0.550  -9.956  1.00  1.03           N  
ATOM   1065  CA  ASN A  73       3.357  -1.673 -10.855  1.00  1.03           C  
ATOM   1066  C   ASN A  73       3.728  -1.187 -12.248  1.00  1.03           C  
ATOM   1067  O   ASN A  73       3.779   0.021 -12.472  1.00  1.03           O  
ATOM   1068  CB  ASN A  73       2.142  -2.592 -10.872  1.00  1.03           C  
ATOM   1069  CG  ASN A  73       0.842  -1.924 -11.303  1.00  1.03           C  
ATOM   1070  OD1 ASN A  73       0.761  -1.230 -12.325  1.00  1.03           O  
ATOM   1071  ND2 ASN A  73      -0.192  -2.155 -10.527  1.00  1.03           N  
ATOM   1072  H   ASN A  73       2.936   0.374 -10.328  1.00  1.03           H  
ATOM   1073  HA  ASN A  73       4.209  -2.244 -10.485  1.00  1.03           H  
ATOM   1074 1HB  ASN A  73       2.332  -3.432 -11.537  1.00  1.03           H  
ATOM   1075 2HB  ASN A  73       1.995  -3.007  -9.876  1.00  1.03           H  
ATOM   1076 1HD2 ASN A  73      -1.087  -1.776 -10.758  1.00  1.03           H  
ATOM   1077 2HD2 ASN A  73      -0.088  -2.729  -9.714  1.00  1.03           H  
ATOM   1078  N   CYS A  74       3.954  -2.150 -13.163  1.00  1.17           N  
ATOM   1079  CA  CYS A  74       4.292  -1.950 -14.581  1.00  1.17           C  
ATOM   1080  C   CYS A  74       5.535  -2.734 -14.981  1.00  1.17           C  
ATOM   1081  O   CYS A  74       6.299  -3.166 -14.116  1.00  1.17           O  
ATOM   1082  OXT CYS A  74       5.989  -2.535 -16.106  1.00  1.17           O  
ATOM   1083  CB  CYS A  74       4.526  -0.485 -14.949  1.00  1.17           C  
ATOM   1084  SG  CYS A  74       4.907  -0.226 -16.655  1.00  1.17           S  
ATOM   1085  H   CYS A  74       3.882  -3.105 -12.843  1.00  1.17           H  
ATOM   1086  HA  CYS A  74       3.456  -2.309 -15.181  1.00  1.17           H  
ATOM   1087 1HB  CYS A  74       3.643   0.066 -14.771  1.00  1.17           H  
ATOM   1088 2HB  CYS A  74       5.322  -0.050 -14.350  1.00  1.17           H  
TER    1089
ENDMDL

REMARK ID 641655 MODEL 5 1txq-NE-1
PFRMAT TS
TARGET 1txq-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.916   0.131  -1.248  1.00  1.21           N  
ATOM      2  CA  MET A   1       0.499   0.277  -0.919  1.00  1.21           C  
ATOM      3  C   MET A   1       0.849   1.759  -0.738  1.00  1.21           C  
ATOM      4  O   MET A   1       0.549   2.553  -1.629  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.388  -0.252  -2.039  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.879  -0.236  -1.681  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.960  -0.649  -3.049  1.00  1.21           S  
ATOM      8  CE  MET A   1       3.974   0.953  -3.864  1.00  1.21           C  
ATOM      9 1H   MET A   1      -1.222  -0.802  -1.012  1.00  1.21           H  
ATOM     10 2H   MET A   1      -1.457   0.804  -0.724  1.00  1.21           H  
ATOM     11 3H   MET A   1      -1.055   0.288  -2.236  1.00  1.21           H  
ATOM     12  HA  MET A   1       0.701  -0.289  -0.019  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.106  -1.273  -2.286  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.252   0.357  -2.934  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.151   0.744  -1.325  1.00  1.21           H  
ATOM     16 2HG  MET A   1       3.061  -0.943  -0.874  1.00  1.21           H  
ATOM     17 1HE  MET A   1       4.590   0.907  -4.761  1.00  1.21           H  
ATOM     18 2HE  MET A   1       2.971   1.226  -4.122  1.00  1.21           H  
ATOM     19 3HE  MET A   1       4.380   1.703  -3.179  1.00  1.21           H  
ATOM     20  N   PRO A   2       1.421   2.190   0.399  1.00  1.03           N  
ATOM     21  CA  PRO A   2       1.897   3.545   0.607  1.00  1.03           C  
ATOM     22  C   PRO A   2       2.911   3.889  -0.469  1.00  1.03           C  
ATOM     23  O   PRO A   2       3.737   3.054  -0.835  1.00  1.03           O  
ATOM     24  CB  PRO A   2       2.560   3.460   1.986  1.00  1.03           C  
ATOM     25  CG  PRO A   2       1.846   2.320   2.680  1.00  1.03           C  
ATOM     26  CD  PRO A   2       1.557   1.313   1.582  1.00  1.03           C  
ATOM     27  HA  PRO A   2       1.050   4.246   0.597  1.00  1.03           H  
ATOM     28 1HB  PRO A   2       3.641   3.291   1.868  1.00  1.03           H  
ATOM     29 2HB  PRO A   2       2.444   4.417   2.514  1.00  1.03           H  
ATOM     30 1HG  PRO A   2       2.480   1.906   3.479  1.00  1.03           H  
ATOM     31 2HG  PRO A   2       0.930   2.691   3.166  1.00  1.03           H  
ATOM     32 1HD  PRO A   2       2.396   0.608   1.460  1.00  1.03           H  
ATOM     33 2HD  PRO A   2       0.609   0.816   1.833  1.00  1.03           H  
ATOM     34  N   LEU A   3       2.892   5.114  -0.961  1.00  0.87           N  
ATOM     35  CA  LEU A   3       3.866   5.450  -1.983  1.00  0.87           C  
ATOM     36  C   LEU A   3       5.189   5.855  -1.364  1.00  0.87           C  
ATOM     37  O   LEU A   3       5.226   6.577  -0.366  1.00  0.87           O  
ATOM     38  CB  LEU A   3       3.324   6.542  -2.882  1.00  0.87           C  
ATOM     39  CG  LEU A   3       2.066   6.156  -3.685  1.00  0.87           C  
ATOM     40  CD1 LEU A   3       1.599   7.358  -4.500  1.00  0.87           C  
ATOM     41  CD2 LEU A   3       2.383   4.935  -4.590  1.00  0.87           C  
ATOM     42  H   LEU A   3       2.210   5.789  -0.651  1.00  0.87           H  
ATOM     43  HA  LEU A   3       4.039   4.567  -2.598  1.00  0.87           H  
ATOM     44 1HB  LEU A   3       3.084   7.414  -2.274  1.00  0.87           H  
ATOM     45 2HB  LEU A   3       4.080   6.813  -3.562  1.00  0.87           H  
ATOM     46  HG  LEU A   3       1.262   5.890  -2.997  1.00  0.87           H  
ATOM     47 1HD1 LEU A   3       0.697   7.081  -5.040  1.00  0.87           H  
ATOM     48 2HD1 LEU A   3       1.378   8.175  -3.831  1.00  0.87           H  
ATOM     49 3HD1 LEU A   3       2.371   7.662  -5.205  1.00  0.87           H  
ATOM     50 1HD2 LEU A   3       1.489   4.658  -5.156  1.00  0.87           H  
ATOM     51 2HD2 LEU A   3       3.182   5.187  -5.279  1.00  0.87           H  
ATOM     52 3HD2 LEU A   3       2.694   4.091  -3.968  1.00  0.87           H  
ATOM     53  N   LYS A   4       6.270   5.376  -1.971  1.00  0.75           N  
ATOM     54  CA  LYS A   4       7.616   5.631  -1.487  1.00  0.75           C  
ATOM     55  C   LYS A   4       8.548   6.069  -2.602  1.00  0.75           C  
ATOM     56  O   LYS A   4       8.332   5.741  -3.771  1.00  0.75           O  
ATOM     57  CB  LYS A   4       8.169   4.364  -0.820  1.00  0.75           C  
ATOM     58  CG  LYS A   4       7.371   3.904   0.408  1.00  0.75           C  
ATOM     59  CD  LYS A   4       7.993   2.687   1.064  1.00  0.75           C  
ATOM     60  CE  LYS A   4       7.168   2.229   2.262  1.00  0.75           C  
ATOM     61  NZ  LYS A   4       7.774   1.042   2.931  1.00  0.75           N  
ATOM     62  H   LYS A   4       6.148   4.795  -2.786  1.00  0.75           H  
ATOM     63  HA  LYS A   4       7.576   6.433  -0.750  1.00  0.75           H  
ATOM     64 1HB  LYS A   4       8.179   3.548  -1.543  1.00  0.75           H  
ATOM     65 2HB  LYS A   4       9.201   4.537  -0.510  1.00  0.75           H  
ATOM     66 1HG  LYS A   4       7.313   4.718   1.132  1.00  0.75           H  
ATOM     67 2HG  LYS A   4       6.354   3.641   0.107  1.00  0.75           H  
ATOM     68 1HD  LYS A   4       8.049   1.872   0.340  1.00  0.75           H  
ATOM     69 2HD  LYS A   4       9.003   2.926   1.397  1.00  0.75           H  
ATOM     70 1HE  LYS A   4       7.100   3.045   2.979  1.00  0.75           H  
ATOM     71 2HE  LYS A   4       6.162   1.972   1.923  1.00  0.75           H  
ATOM     72 1HZ  LYS A   4       7.203   0.767   3.718  1.00  0.75           H  
ATOM     73 2HZ  LYS A   4       7.831   0.276   2.274  1.00  0.75           H  
ATOM     74 3HZ  LYS A   4       8.702   1.275   3.256  1.00  0.75           H  
ATOM     75  N   VAL A   5       9.599   6.775  -2.225  1.00  0.67           N  
ATOM     76  CA  VAL A   5      10.595   7.207  -3.185  1.00  0.67           C  
ATOM     77  C   VAL A   5      11.263   6.001  -3.827  1.00  0.67           C  
ATOM     78  O   VAL A   5      11.657   5.054  -3.145  1.00  0.67           O  
ATOM     79  CB  VAL A   5      11.617   8.134  -2.507  1.00  0.67           C  
ATOM     80  CG1 VAL A   5      12.733   8.467  -3.461  1.00  0.67           C  
ATOM     81  CG2 VAL A   5      10.894   9.404  -2.068  1.00  0.67           C  
ATOM     82  H   VAL A   5       9.713   7.015  -1.250  1.00  0.67           H  
ATOM     83  HA  VAL A   5      10.104   7.768  -3.970  1.00  0.67           H  
ATOM     84  HB  VAL A   5      12.053   7.634  -1.644  1.00  0.67           H  
ATOM     85 1HG1 VAL A   5      13.444   9.133  -2.976  1.00  0.67           H  
ATOM     86 2HG1 VAL A   5      13.242   7.556  -3.769  1.00  0.67           H  
ATOM     87 3HG1 VAL A   5      12.319   8.954  -4.323  1.00  0.67           H  
ATOM     88 1HG2 VAL A   5      11.598  10.081  -1.586  1.00  0.67           H  
ATOM     89 2HG2 VAL A   5      10.471   9.883  -2.939  1.00  0.67           H  
ATOM     90 3HG2 VAL A   5      10.099   9.150  -1.370  1.00  0.67           H  
ATOM     91  N   GLY A   6      11.344   6.040  -5.153  1.00  0.62           N  
ATOM     92  CA  GLY A   6      11.889   4.989  -5.990  1.00  0.62           C  
ATOM     93  C   GLY A   6      10.790   4.129  -6.617  1.00  0.62           C  
ATOM     94  O   GLY A   6      11.049   3.374  -7.557  1.00  0.62           O  
ATOM     95  H   GLY A   6      11.008   6.869  -5.628  1.00  0.62           H  
ATOM     96 1HA  GLY A   6      12.493   5.440  -6.777  1.00  0.62           H  
ATOM     97 2HA  GLY A   6      12.551   4.362  -5.397  1.00  0.62           H  
ATOM     98  N   ALA A   7       9.560   4.228  -6.109  1.00  0.60           N  
ATOM     99  CA  ALA A   7       8.468   3.447  -6.676  1.00  0.60           C  
ATOM    100  C   ALA A   7       8.118   3.918  -8.083  1.00  0.60           C  
ATOM    101  O   ALA A   7       8.162   5.110  -8.398  1.00  0.60           O  
ATOM    102  CB  ALA A   7       7.229   3.525  -5.796  1.00  0.60           C  
ATOM    103  H   ALA A   7       9.364   4.847  -5.320  1.00  0.60           H  
ATOM    104  HA  ALA A   7       8.794   2.409  -6.736  1.00  0.60           H  
ATOM    105 1HB  ALA A   7       6.434   2.914  -6.228  1.00  0.60           H  
ATOM    106 2HB  ALA A   7       7.468   3.165  -4.796  1.00  0.60           H  
ATOM    107 3HB  ALA A   7       6.910   4.538  -5.745  1.00  0.60           H  
ATOM    108  N   LYS A   8       7.722   2.972  -8.926  1.00  0.61           N  
ATOM    109  CA  LYS A   8       7.220   3.308 -10.255  1.00  0.61           C  
ATOM    110  C   LYS A   8       5.723   3.513 -10.128  1.00  0.61           C  
ATOM    111  O   LYS A   8       5.061   2.703  -9.465  1.00  0.61           O  
ATOM    112  CB  LYS A   8       7.520   2.203 -11.276  1.00  0.61           C  
ATOM    113  CG  LYS A   8       7.079   2.530 -12.709  1.00  0.61           C  
ATOM    114  CD  LYS A   8       7.381   1.380 -13.678  1.00  0.61           C  
ATOM    115  CE  LYS A   8       6.742   1.633 -15.046  1.00  0.61           C  
ATOM    116  NZ  LYS A   8       6.948   0.497 -15.986  1.00  0.61           N  
ATOM    117  H   LYS A   8       7.744   2.006  -8.633  1.00  0.61           H  
ATOM    118  HA  LYS A   8       7.666   4.242 -10.594  1.00  0.61           H  
ATOM    119 1HB  LYS A   8       8.592   2.010 -11.295  1.00  0.61           H  
ATOM    120 2HB  LYS A   8       7.024   1.284 -10.974  1.00  0.61           H  
ATOM    121 1HG  LYS A   8       6.019   2.745 -12.731  1.00  0.61           H  
ATOM    122 2HG  LYS A   8       7.607   3.427 -13.044  1.00  0.61           H  
ATOM    123 1HD  LYS A   8       8.458   1.272 -13.800  1.00  0.61           H  
ATOM    124 2HD  LYS A   8       6.979   0.451 -13.271  1.00  0.61           H  
ATOM    125 1HE  LYS A   8       5.680   1.770 -14.904  1.00  0.61           H  
ATOM    126 2HE  LYS A   8       7.160   2.539 -15.481  1.00  0.61           H  
ATOM    127 1HZ  LYS A   8       6.483   0.710 -16.862  1.00  0.61           H  
ATOM    128 2HZ  LYS A   8       7.932   0.351 -16.146  1.00  0.61           H  
ATOM    129 3HZ  LYS A   8       6.538  -0.342 -15.591  1.00  0.61           H  
ATOM    130  N   VAL A   9       5.229   4.633 -10.665  1.00  0.63           N  
ATOM    131  CA  VAL A   9       3.809   4.973 -10.611  1.00  0.63           C  
ATOM    132  C   VAL A   9       3.153   5.465 -11.916  1.00  0.63           C  
ATOM    133  O   VAL A   9       3.800   6.010 -12.821  1.00  0.63           O  
ATOM    134  CB  VAL A   9       3.550   6.038  -9.538  1.00  0.63           C  
ATOM    135  CG1 VAL A   9       3.880   5.533  -8.157  1.00  0.63           C  
ATOM    136  CG2 VAL A   9       4.387   7.266  -9.829  1.00  0.63           C  
ATOM    137  H   VAL A   9       5.868   5.247 -11.163  1.00  0.63           H  
ATOM    138  HA  VAL A   9       3.283   4.068 -10.314  1.00  0.63           H  
ATOM    139  HB  VAL A   9       2.500   6.286  -9.557  1.00  0.63           H  
ATOM    140 1HG1 VAL A   9       3.645   6.310  -7.455  1.00  0.63           H  
ATOM    141 2HG1 VAL A   9       3.275   4.656  -7.943  1.00  0.63           H  
ATOM    142 3HG1 VAL A   9       4.936   5.277  -8.085  1.00  0.63           H  
ATOM    143 1HG2 VAL A   9       4.175   8.009  -9.070  1.00  0.63           H  
ATOM    144 2HG2 VAL A   9       5.451   7.008  -9.806  1.00  0.63           H  
ATOM    145 3HG2 VAL A   9       4.132   7.658 -10.814  1.00  0.63           H  
ATOM    146  N   LYS A  10       1.824   5.292 -11.955  1.00  0.66           N  
ATOM    147  CA  LYS A  10       0.916   5.719 -13.024  1.00  0.66           C  
ATOM    148  C   LYS A  10       0.127   6.949 -12.621  1.00  0.66           C  
ATOM    149  O   LYS A  10      -0.459   6.971 -11.537  1.00  0.66           O  
ATOM    150  CB  LYS A  10      -0.101   4.606 -13.336  1.00  0.66           C  
ATOM    151  CG  LYS A  10      -1.064   4.870 -14.477  1.00  0.66           C  
ATOM    152  CD  LYS A  10      -1.953   3.642 -14.688  1.00  0.66           C  
ATOM    153  CE  LYS A  10      -2.945   3.830 -15.816  1.00  0.66           C  
ATOM    154  NZ  LYS A  10      -3.825   2.635 -15.987  1.00  0.66           N  
ATOM    155  H   LYS A  10       1.418   4.808 -11.166  1.00  0.66           H  
ATOM    156  HA  LYS A  10       1.499   5.956 -13.912  1.00  0.66           H  
ATOM    157 1HB  LYS A  10       0.374   3.668 -13.511  1.00  0.66           H  
ATOM    158 2HB  LYS A  10      -0.717   4.461 -12.450  1.00  0.66           H  
ATOM    159 1HG  LYS A  10      -1.691   5.731 -14.240  1.00  0.66           H  
ATOM    160 2HG  LYS A  10      -0.508   5.089 -15.389  1.00  0.66           H  
ATOM    161 1HD  LYS A  10      -1.318   2.783 -14.919  1.00  0.66           H  
ATOM    162 2HD  LYS A  10      -2.500   3.431 -13.767  1.00  0.66           H  
ATOM    163 1HE  LYS A  10      -3.564   4.704 -15.609  1.00  0.66           H  
ATOM    164 2HE  LYS A  10      -2.398   3.991 -16.744  1.00  0.66           H  
ATOM    165 1HZ  LYS A  10      -4.469   2.793 -16.749  1.00  0.66           H  
ATOM    166 2HZ  LYS A  10      -3.258   1.823 -16.190  1.00  0.66           H  
ATOM    167 3HZ  LYS A  10      -4.345   2.475 -15.138  1.00  0.66           H  
ATOM    168  N   ILE A  11       0.058   7.956 -13.490  1.00  0.70           N  
ATOM    169  CA  ILE A  11      -0.771   9.124 -13.182  1.00  0.70           C  
ATOM    170  C   ILE A  11      -2.202   8.939 -13.652  1.00  0.70           C  
ATOM    171  O   ILE A  11      -2.487   8.790 -14.860  1.00  0.70           O  
ATOM    172  CB  ILE A  11      -0.226  10.410 -13.788  1.00  0.70           C  
ATOM    173  CG1 ILE A  11       1.084  10.724 -13.251  1.00  0.70           C  
ATOM    174  CG2 ILE A  11      -1.189  11.560 -13.511  1.00  0.70           C  
ATOM    175  CD1 ILE A  11       1.741  11.819 -13.966  1.00  0.70           C  
ATOM    176  H   ILE A  11       0.584   7.902 -14.366  1.00  0.70           H  
ATOM    177  HA  ILE A  11      -0.793   9.256 -12.097  1.00  0.70           H  
ATOM    178  HB  ILE A  11      -0.106  10.276 -14.858  1.00  0.70           H  
ATOM    179 1HG1 ILE A  11       0.940  11.034 -12.239  1.00  0.70           H  
ATOM    180 2HG1 ILE A  11       1.725   9.838 -13.273  1.00  0.70           H  
ATOM    181 1HG2 ILE A  11      -0.805  12.476 -13.955  1.00  0.70           H  
ATOM    182 2HG2 ILE A  11      -2.165  11.337 -13.939  1.00  0.70           H  
ATOM    183 3HG2 ILE A  11      -1.293  11.694 -12.430  1.00  0.70           H  
ATOM    184 1HD1 ILE A  11       2.667  12.019 -13.485  1.00  0.70           H  
ATOM    185 2HD1 ILE A  11       1.909  11.540 -15.002  1.00  0.70           H  
ATOM    186 3HD1 ILE A  11       1.113  12.701 -13.925  1.00  0.70           H  
ATOM    187  N   LEU A  12      -3.111   8.954 -12.697  1.00  0.74           N  
ATOM    188  CA  LEU A  12      -4.482   8.660 -12.997  1.00  0.74           C  
ATOM    189  C   LEU A  12      -5.087   9.750 -13.845  1.00  0.74           C  
ATOM    190  O   LEU A  12      -4.821  10.935 -13.656  1.00  0.74           O  
ATOM    191  CB  LEU A  12      -5.241   8.471 -11.699  1.00  0.74           C  
ATOM    192  CG  LEU A  12      -4.724   7.304 -10.884  1.00  0.74           C  
ATOM    193  CD1 LEU A  12      -5.499   7.229  -9.574  1.00  0.74           C  
ATOM    194  CD2 LEU A  12      -4.812   6.049 -11.728  1.00  0.74           C  
ATOM    195  H   LEU A  12      -2.837   9.138 -11.727  1.00  0.74           H  
ATOM    196  HA  LEU A  12      -4.519   7.728 -13.558  1.00  0.74           H  
ATOM    197 1HB  LEU A  12      -5.139   9.375 -11.095  1.00  0.74           H  
ATOM    198 2HB  LEU A  12      -6.295   8.307 -11.917  1.00  0.74           H  
ATOM    199  HG  LEU A  12      -3.678   7.473 -10.632  1.00  0.74           H  
ATOM    200 1HD1 LEU A  12      -5.131   6.424  -8.960  1.00  0.74           H  
ATOM    201 2HD1 LEU A  12      -5.378   8.163  -9.030  1.00  0.74           H  
ATOM    202 3HD1 LEU A  12      -6.553   7.069  -9.783  1.00  0.74           H  
ATOM    203 1HD2 LEU A  12      -4.428   5.217 -11.188  1.00  0.74           H  
ATOM    204 2HD2 LEU A  12      -5.850   5.863 -11.996  1.00  0.74           H  
ATOM    205 3HD2 LEU A  12      -4.219   6.184 -12.633  1.00  0.74           H  
ATOM    206  N   GLY A  13      -5.877   9.333 -14.818  1.00  0.77           N  
ATOM    207  CA  GLY A  13      -6.532  10.256 -15.724  1.00  0.77           C  
ATOM    208  C   GLY A  13      -5.688  10.531 -16.969  1.00  0.77           C  
ATOM    209  O   GLY A  13      -6.194  11.107 -17.933  1.00  0.77           O  
ATOM    210  H   GLY A  13      -6.046   8.343 -14.925  1.00  0.77           H  
ATOM    211 1HA  GLY A  13      -7.497   9.847 -16.019  1.00  0.77           H  
ATOM    212 2HA  GLY A  13      -6.730  11.193 -15.204  1.00  0.77           H  
ATOM    213  N   THR A  14      -4.410  10.110 -16.969  1.00  0.78           N  
ATOM    214  CA  THR A  14      -3.575  10.358 -18.141  1.00  0.78           C  
ATOM    215  C   THR A  14      -2.911   9.077 -18.628  1.00  0.78           C  
ATOM    216  O   THR A  14      -2.719   8.878 -19.827  1.00  0.78           O  
ATOM    217  CB  THR A  14      -2.430  11.311 -17.809  1.00  0.78           C  
ATOM    218  OG1 THR A  14      -1.536  10.670 -16.879  1.00  0.78           O  
ATOM    219  CG2 THR A  14      -2.954  12.565 -17.152  1.00  0.78           C  
ATOM    220  H   THR A  14      -4.011   9.649 -16.154  1.00  0.78           H  
ATOM    221  HA  THR A  14      -4.185  10.763 -18.947  1.00  0.78           H  
ATOM    222  HB  THR A  14      -1.911  11.565 -18.712  1.00  0.78           H  
ATOM    223  HG1 THR A  14      -2.046  10.309 -16.126  1.00  0.78           H  
ATOM    224 1HG2 THR A  14      -2.121  13.225 -16.918  1.00  0.78           H  
ATOM    225 2HG2 THR A  14      -3.644  13.070 -17.828  1.00  0.78           H  
ATOM    226 3HG2 THR A  14      -3.475  12.303 -16.228  1.00  0.78           H  
ATOM    227  N   GLY A  15      -2.576   8.199 -17.680  1.00  0.78           N  
ATOM    228  CA  GLY A  15      -1.872   6.961 -17.969  1.00  0.78           C  
ATOM    229  C   GLY A  15      -0.354   7.113 -18.089  1.00  0.78           C  
ATOM    230  O   GLY A  15       0.326   6.156 -18.460  1.00  0.78           O  
ATOM    231  H   GLY A  15      -2.748   8.421 -16.708  1.00  0.78           H  
ATOM    232 1HA  GLY A  15      -2.090   6.258 -17.174  1.00  0.78           H  
ATOM    233 2HA  GLY A  15      -2.267   6.531 -18.888  1.00  0.78           H  
ATOM    234  N   HIS A  16       0.188   8.299 -17.799  1.00  0.75           N  
ATOM    235  CA  HIS A  16       1.631   8.474 -17.952  1.00  0.75           C  
ATOM    236  C   HIS A  16       2.386   7.765 -16.840  1.00  0.75           C  
ATOM    237  O   HIS A  16       1.882   7.643 -15.717  1.00  0.75           O  
ATOM    238  CB  HIS A  16       2.016   9.952 -17.995  1.00  0.75           C  
ATOM    239  CG  HIS A  16       1.396  10.654 -19.161  1.00  0.75           C  
ATOM    240  ND1 HIS A  16       1.444  10.152 -20.447  1.00  0.75           N  
ATOM    241  CD2 HIS A  16       0.731  11.823 -19.238  1.00  0.75           C  
ATOM    242  CE1 HIS A  16       0.795  10.969 -21.256  1.00  0.75           C  
ATOM    243  NE2 HIS A  16       0.360  11.995 -20.549  1.00  0.75           N  
ATOM    244  H   HIS A  16      -0.402   9.076 -17.497  1.00  0.75           H  
ATOM    245  HA  HIS A  16       1.950   8.027 -18.893  1.00  0.75           H  
ATOM    246 1HB  HIS A  16       1.677  10.440 -17.084  1.00  0.75           H  
ATOM    247 2HB  HIS A  16       3.100  10.057 -18.049  1.00  0.75           H  
ATOM    248  HD2 HIS A  16       0.516  12.498 -18.408  1.00  0.75           H  
ATOM    249  HE1 HIS A  16       0.657  10.828 -22.327  1.00  0.75           H  
ATOM    250  HE2 HIS A  16      -0.163  12.781 -20.907  1.00  0.75           H  
ATOM    251  N   CYS A  17       3.602   7.305 -17.150  1.00  0.71           N  
ATOM    252  CA  CYS A  17       4.411   6.598 -16.166  1.00  0.71           C  
ATOM    253  C   CYS A  17       5.599   7.441 -15.720  1.00  0.71           C  
ATOM    254  O   CYS A  17       6.147   8.221 -16.511  1.00  0.71           O  
ATOM    255  CB  CYS A  17       4.970   5.296 -16.752  1.00  0.71           C  
ATOM    256  SG  CYS A  17       3.750   4.148 -17.475  1.00  0.71           S  
ATOM    257  H   CYS A  17       3.960   7.434 -18.087  1.00  0.71           H  
ATOM    258  HA  CYS A  17       3.793   6.370 -15.297  1.00  0.71           H  
ATOM    259 1HB  CYS A  17       5.699   5.538 -17.525  1.00  0.71           H  
ATOM    260 2HB  CYS A  17       5.503   4.758 -15.967  1.00  0.71           H  
ATOM    261  N   GLY A  18       6.049   7.191 -14.488  1.00  0.67           N  
ATOM    262  CA  GLY A  18       7.259   7.814 -13.958  1.00  0.67           C  
ATOM    263  C   GLY A  18       7.689   7.236 -12.616  1.00  0.67           C  
ATOM    264  O   GLY A  18       7.104   6.268 -12.125  1.00  0.67           O  
ATOM    265  H   GLY A  18       5.487   6.578 -13.891  1.00  0.67           H  
ATOM    266 1HA  GLY A  18       8.073   7.714 -14.677  1.00  0.67           H  
ATOM    267 2HA  GLY A  18       7.089   8.872 -13.828  1.00  0.67           H  
ATOM    268  N   THR A  19       8.725   7.829 -12.040  1.00  0.64           N  
ATOM    269  CA  THR A  19       9.300   7.353 -10.785  1.00  0.64           C  
ATOM    270  C   THR A  19       9.182   8.373  -9.666  1.00  0.64           C  
ATOM    271  O   THR A  19       9.423   9.567  -9.868  1.00  0.64           O  
ATOM    272  CB  THR A  19      10.776   6.970 -10.988  1.00  0.64           C  
ATOM    273  OG1 THR A  19      10.867   5.926 -11.970  1.00  0.64           O  
ATOM    274  CG2 THR A  19      11.399   6.482  -9.678  1.00  0.64           C  
ATOM    275  H   THR A  19       9.136   8.630 -12.522  1.00  0.64           H  
ATOM    276  HA  THR A  19       8.759   6.460 -10.472  1.00  0.64           H  
ATOM    277  HB  THR A  19      11.326   7.840 -11.345  1.00  0.64           H  
ATOM    278  HG1 THR A  19      10.494   5.118 -11.606  1.00  0.64           H  
ATOM    279 1HG2 THR A  19      12.437   6.211  -9.847  1.00  0.64           H  
ATOM    280 2HG2 THR A  19      11.356   7.264  -8.927  1.00  0.64           H  
ATOM    281 3HG2 THR A  19      10.849   5.608  -9.322  1.00  0.64           H  
ATOM    282  N   ILE A  20       8.794   7.923  -8.478  1.00  0.61           N  
ATOM    283  CA  ILE A  20       8.697   8.861  -7.378  1.00  0.61           C  
ATOM    284  C   ILE A  20      10.062   9.257  -6.866  1.00  0.61           C  
ATOM    285  O   ILE A  20      10.889   8.416  -6.516  1.00  0.61           O  
ATOM    286  CB  ILE A  20       7.890   8.323  -6.205  1.00  0.61           C  
ATOM    287  CG1 ILE A  20       6.493   8.073  -6.601  1.00  0.61           C  
ATOM    288  CG2 ILE A  20       7.929   9.309  -5.076  1.00  0.61           C  
ATOM    289  CD1 ILE A  20       5.733   7.424  -5.519  1.00  0.61           C  
ATOM    290  H   ILE A  20       8.582   6.931  -8.346  1.00  0.61           H  
ATOM    291  HA  ILE A  20       8.209   9.762  -7.731  1.00  0.61           H  
ATOM    292  HB  ILE A  20       8.311   7.370  -5.875  1.00  0.61           H  
ATOM    293 1HG1 ILE A  20       6.024   9.003  -6.857  1.00  0.61           H  
ATOM    294 2HG1 ILE A  20       6.478   7.423  -7.478  1.00  0.61           H  
ATOM    295 1HG2 ILE A  20       7.355   8.906  -4.262  1.00  0.61           H  
ATOM    296 2HG2 ILE A  20       8.936   9.482  -4.754  1.00  0.61           H  
ATOM    297 3HG2 ILE A  20       7.504  10.254  -5.405  1.00  0.61           H  
ATOM    298 1HD1 ILE A  20       4.724   7.264  -5.832  1.00  0.61           H  
ATOM    299 2HD1 ILE A  20       6.184   6.492  -5.260  1.00  0.61           H  
ATOM    300 3HD1 ILE A  20       5.740   8.073  -4.646  1.00  0.61           H  
ATOM    301  N   VAL A  21      10.286  10.552  -6.790  1.00  0.61           N  
ATOM    302  CA  VAL A  21      11.550  11.067  -6.314  1.00  0.61           C  
ATOM    303  C   VAL A  21      11.428  11.809  -4.982  1.00  0.61           C  
ATOM    304  O   VAL A  21      12.414  11.966  -4.260  1.00  0.61           O  
ATOM    305  CB  VAL A  21      12.167  11.932  -7.400  1.00  0.61           C  
ATOM    306  CG1 VAL A  21      12.469  11.080  -8.614  1.00  0.61           C  
ATOM    307  CG2 VAL A  21      11.206  13.002  -7.775  1.00  0.61           C  
ATOM    308  H   VAL A  21       9.553  11.189  -7.089  1.00  0.61           H  
ATOM    309  HA  VAL A  21      12.224  10.228  -6.173  1.00  0.61           H  
ATOM    310  HB  VAL A  21      13.098  12.363  -7.037  1.00  0.61           H  
ATOM    311 1HG1 VAL A  21      12.917  11.695  -9.364  1.00  0.61           H  
ATOM    312 2HG1 VAL A  21      13.162  10.287  -8.338  1.00  0.61           H  
ATOM    313 3HG1 VAL A  21      11.554  10.644  -8.999  1.00  0.61           H  
ATOM    314 1HG2 VAL A  21      11.650  13.586  -8.536  1.00  0.61           H  
ATOM    315 2HG2 VAL A  21      10.296  12.554  -8.151  1.00  0.61           H  
ATOM    316 3HG2 VAL A  21      10.979  13.628  -6.916  1.00  0.61           H  
ATOM    317  N   TYR A  22      10.211  12.214  -4.628  1.00  0.61           N  
ATOM    318  CA  TYR A  22       9.986  12.865  -3.335  1.00  0.61           C  
ATOM    319  C   TYR A  22       8.589  12.648  -2.795  1.00  0.61           C  
ATOM    320  O   TYR A  22       7.601  12.806  -3.505  1.00  0.61           O  
ATOM    321  CB  TYR A  22      10.277  14.376  -3.405  1.00  0.61           C  
ATOM    322  CG  TYR A  22       9.950  15.160  -2.139  1.00  0.61           C  
ATOM    323  CD1 TYR A  22      10.829  15.191  -1.079  1.00  0.61           C  
ATOM    324  CD2 TYR A  22       8.746  15.878  -2.068  1.00  0.61           C  
ATOM    325  CE1 TYR A  22      10.523  15.933   0.049  1.00  0.61           C  
ATOM    326  CE2 TYR A  22       8.444  16.627  -0.943  1.00  0.61           C  
ATOM    327  CZ  TYR A  22       9.332  16.655   0.117  1.00  0.61           C  
ATOM    328  OH  TYR A  22       9.064  17.406   1.253  1.00  0.61           O  
ATOM    329  H   TYR A  22       9.442  12.084  -5.285  1.00  0.61           H  
ATOM    330  HA  TYR A  22      10.676  12.430  -2.614  1.00  0.61           H  
ATOM    331 1HB  TYR A  22      11.339  14.521  -3.619  1.00  0.61           H  
ATOM    332 2HB  TYR A  22       9.755  14.830  -4.182  1.00  0.61           H  
ATOM    333  HD1 TYR A  22      11.767  14.636  -1.132  1.00  0.61           H  
ATOM    334  HD2 TYR A  22       8.050  15.857  -2.906  1.00  0.61           H  
ATOM    335  HE1 TYR A  22      11.221  15.959   0.884  1.00  0.61           H  
ATOM    336  HE2 TYR A  22       7.512  17.193  -0.892  1.00  0.61           H  
ATOM    337  HH  TYR A  22       8.374  18.084   1.062  1.00  0.61           H  
ATOM    338  N   VAL A  23       8.508  12.309  -1.518  1.00  0.63           N  
ATOM    339  CA  VAL A  23       7.221  12.180  -0.854  1.00  0.63           C  
ATOM    340  C   VAL A  23       7.265  13.062   0.390  1.00  0.63           C  
ATOM    341  O   VAL A  23       8.153  12.905   1.231  1.00  0.63           O  
ATOM    342  CB  VAL A  23       6.920  10.711  -0.473  1.00  0.63           C  
ATOM    343  CG1 VAL A  23       5.585  10.638   0.218  1.00  0.63           C  
ATOM    344  CG2 VAL A  23       6.918   9.823  -1.713  1.00  0.63           C  
ATOM    345  H   VAL A  23       9.355  12.173  -0.986  1.00  0.63           H  
ATOM    346  HA  VAL A  23       6.432  12.542  -1.512  1.00  0.63           H  
ATOM    347  HB  VAL A  23       7.676  10.357   0.226  1.00  0.63           H  
ATOM    348 1HG1 VAL A  23       5.380   9.603   0.498  1.00  0.63           H  
ATOM    349 2HG1 VAL A  23       5.610  11.262   1.108  1.00  0.63           H  
ATOM    350 3HG1 VAL A  23       4.809  10.998  -0.457  1.00  0.63           H  
ATOM    351 1HG2 VAL A  23       6.702   8.794  -1.427  1.00  0.63           H  
ATOM    352 2HG2 VAL A  23       6.162  10.171  -2.402  1.00  0.63           H  
ATOM    353 3HG2 VAL A  23       7.887   9.867  -2.186  1.00  0.63           H  
ATOM    354  N   GLY A  24       6.323  13.992   0.500  1.00  0.67           N  
ATOM    355  CA  GLY A  24       6.315  14.917   1.631  1.00  0.67           C  
ATOM    356  C   GLY A  24       5.550  16.187   1.292  1.00  0.67           C  
ATOM    357  O   GLY A  24       4.614  16.163   0.499  1.00  0.67           O  
ATOM    358  H   GLY A  24       5.618  14.068  -0.234  1.00  0.67           H  
ATOM    359 1HA  GLY A  24       5.859  14.431   2.493  1.00  0.67           H  
ATOM    360 2HA  GLY A  24       7.339  15.167   1.905  1.00  0.67           H  
ATOM    361  N   SER A  25       5.890  17.293   1.942  1.00  0.72           N  
ATOM    362  CA  SER A  25       5.184  18.544   1.671  1.00  0.72           C  
ATOM    363  C   SER A  25       6.063  19.547   0.926  1.00  0.72           C  
ATOM    364  O   SER A  25       7.294  19.442   0.931  1.00  0.72           O  
ATOM    365  CB  SER A  25       4.676  19.153   2.965  1.00  0.72           C  
ATOM    366  OG  SER A  25       5.738  19.508   3.815  1.00  0.72           O  
ATOM    367  H   SER A  25       6.652  17.273   2.607  1.00  0.72           H  
ATOM    368  HA  SER A  25       4.320  18.329   1.040  1.00  0.72           H  
ATOM    369 1HB  SER A  25       4.079  20.038   2.737  1.00  0.72           H  
ATOM    370 2HB  SER A  25       4.023  18.441   3.469  1.00  0.72           H  
ATOM    371  HG  SER A  25       5.334  19.891   4.601  1.00  0.72           H  
ATOM    372  N   ILE A  26       5.410  20.516   0.295  1.00  0.77           N  
ATOM    373  CA  ILE A  26       6.060  21.646  -0.355  1.00  0.77           C  
ATOM    374  C   ILE A  26       5.489  22.895   0.321  1.00  0.77           C  
ATOM    375  O   ILE A  26       4.276  23.046   0.297  1.00  0.77           O  
ATOM    376  CB  ILE A  26       5.785  21.682  -1.868  1.00  0.77           C  
ATOM    377  CG1 ILE A  26       6.294  20.411  -2.493  1.00  0.77           C  
ATOM    378  CG2 ILE A  26       6.430  22.913  -2.534  1.00  0.77           C  
ATOM    379  CD1 ILE A  26       5.974  20.322  -3.927  1.00  0.77           C  
ATOM    380  H   ILE A  26       4.399  20.487   0.312  1.00  0.77           H  
ATOM    381  HA  ILE A  26       7.128  21.553  -0.220  1.00  0.77           H  
ATOM    382  HB  ILE A  26       4.708  21.718  -2.030  1.00  0.77           H  
ATOM    383 1HG1 ILE A  26       7.361  20.340  -2.340  1.00  0.77           H  
ATOM    384 2HG1 ILE A  26       5.828  19.561  -2.001  1.00  0.77           H  
ATOM    385 1HG2 ILE A  26       6.205  22.913  -3.598  1.00  0.77           H  
ATOM    386 2HG2 ILE A  26       6.040  23.817  -2.088  1.00  0.77           H  
ATOM    387 3HG2 ILE A  26       7.510  22.877  -2.398  1.00  0.77           H  
ATOM    388 1HD1 ILE A  26       6.351  19.381  -4.324  1.00  0.77           H  
ATOM    389 2HD1 ILE A  26       4.905  20.380  -4.054  1.00  0.77           H  
ATOM    390 3HD1 ILE A  26       6.437  21.147  -4.449  1.00  0.77           H  
ATOM    391  N   PRO A  27       6.295  23.823   0.868  1.00  0.81           N  
ATOM    392  CA  PRO A  27       5.870  25.002   1.631  1.00  0.81           C  
ATOM    393  C   PRO A  27       4.715  25.827   1.054  1.00  0.81           C  
ATOM    394  O   PRO A  27       3.959  26.440   1.806  1.00  0.81           O  
ATOM    395  CB  PRO A  27       7.155  25.840   1.626  1.00  0.81           C  
ATOM    396  CG  PRO A  27       8.266  24.828   1.589  1.00  0.81           C  
ATOM    397  CD  PRO A  27       7.760  23.717   0.715  1.00  0.81           C  
ATOM    398  HA  PRO A  27       5.625  24.683   2.655  1.00  0.81           H  
ATOM    399 1HB  PRO A  27       7.161  26.513   0.756  1.00  0.81           H  
ATOM    400 2HB  PRO A  27       7.188  26.477   2.522  1.00  0.81           H  
ATOM    401 1HG  PRO A  27       9.182  25.293   1.190  1.00  0.81           H  
ATOM    402 2HG  PRO A  27       8.502  24.489   2.609  1.00  0.81           H  
ATOM    403 1HD  PRO A  27       8.051  23.867  -0.318  1.00  0.81           H  
ATOM    404 2HD  PRO A  27       8.146  22.780   1.143  1.00  0.81           H  
ATOM    405  N   SER A  28       4.588  25.875  -0.265  1.00  0.83           N  
ATOM    406  CA  SER A  28       3.536  26.654  -0.909  1.00  0.83           C  
ATOM    407  C   SER A  28       2.191  25.926  -1.066  1.00  0.83           C  
ATOM    408  O   SER A  28       1.226  26.513  -1.562  1.00  0.83           O  
ATOM    409  CB  SER A  28       4.013  27.110  -2.263  1.00  0.83           C  
ATOM    410  OG  SER A  28       4.193  26.021  -3.126  1.00  0.83           O  
ATOM    411  H   SER A  28       5.226  25.353  -0.843  1.00  0.83           H  
ATOM    412  HA  SER A  28       3.360  27.540  -0.297  1.00  0.83           H  
ATOM    413 1HB  SER A  28       3.290  27.803  -2.693  1.00  0.83           H  
ATOM    414 2HB  SER A  28       4.956  27.645  -2.153  1.00  0.83           H  
ATOM    415  HG  SER A  28       4.770  25.412  -2.659  1.00  0.83           H  
ATOM    416  N   ARG A  29       2.136  24.643  -0.708  1.00  0.83           N  
ATOM    417  CA  ARG A  29       0.930  23.839  -0.911  1.00  0.83           C  
ATOM    418  C   ARG A  29       0.469  23.101   0.344  1.00  0.83           C  
ATOM    419  O   ARG A  29       1.264  22.779   1.224  1.00  0.83           O  
ATOM    420  CB  ARG A  29       1.167  22.817  -2.017  1.00  0.83           C  
ATOM    421  CG  ARG A  29       1.422  23.405  -3.421  1.00  0.83           C  
ATOM    422  CD  ARG A  29       1.674  22.350  -4.475  1.00  0.83           C  
ATOM    423  NE  ARG A  29       0.499  21.498  -4.690  1.00  0.83           N  
ATOM    424  CZ  ARG A  29       0.383  20.534  -5.642  1.00  0.83           C  
ATOM    425  NH1 ARG A  29       1.363  20.304  -6.487  1.00  0.83           N  
ATOM    426  NH2 ARG A  29      -0.733  19.829  -5.718  1.00  0.83           N  
ATOM    427  H   ARG A  29       2.950  24.204  -0.285  1.00  0.83           H  
ATOM    428  HA  ARG A  29       0.126  24.503  -1.224  1.00  0.83           H  
ATOM    429 1HB  ARG A  29       2.050  22.239  -1.752  1.00  0.83           H  
ATOM    430 2HB  ARG A  29       0.321  22.129  -2.073  1.00  0.83           H  
ATOM    431 1HG  ARG A  29       0.559  23.998  -3.725  1.00  0.83           H  
ATOM    432 2HG  ARG A  29       2.302  24.047  -3.386  1.00  0.83           H  
ATOM    433 1HD  ARG A  29       1.919  22.837  -5.418  1.00  0.83           H  
ATOM    434 2HD  ARG A  29       2.508  21.724  -4.171  1.00  0.83           H  
ATOM    435  HE  ARG A  29      -0.289  21.631  -4.066  1.00  0.83           H  
ATOM    436 1HH1 ARG A  29       2.212  20.842  -6.433  1.00  0.83           H  
ATOM    437 2HH1 ARG A  29       1.266  19.574  -7.214  1.00  0.83           H  
ATOM    438 1HH2 ARG A  29      -1.484  20.009  -5.066  1.00  0.83           H  
ATOM    439 2HH2 ARG A  29      -0.840  19.114  -6.424  1.00  0.83           H  
ATOM    440  N   GLU A  30      -0.829  22.823   0.415  1.00  0.80           N  
ATOM    441  CA  GLU A  30      -1.371  22.028   1.514  1.00  0.80           C  
ATOM    442  C   GLU A  30      -1.578  20.577   1.080  1.00  0.80           C  
ATOM    443  O   GLU A  30      -1.913  20.316  -0.078  1.00  0.80           O  
ATOM    444  CB  GLU A  30      -2.691  22.629   2.008  1.00  0.80           C  
ATOM    445  CG  GLU A  30      -2.554  24.023   2.622  1.00  0.80           C  
ATOM    446  CD  GLU A  30      -3.870  24.603   3.115  1.00  0.80           C  
ATOM    447  OE1 GLU A  30      -4.887  23.978   2.926  1.00  0.80           O  
ATOM    448  OE2 GLU A  30      -3.847  25.671   3.682  1.00  0.80           O  
ATOM    449  H   GLU A  30      -1.448  23.140  -0.316  1.00  0.80           H  
ATOM    450  HA  GLU A  30      -0.656  22.036   2.337  1.00  0.80           H  
ATOM    451 1HB  GLU A  30      -3.395  22.693   1.179  1.00  0.80           H  
ATOM    452 2HB  GLU A  30      -3.129  21.971   2.759  1.00  0.80           H  
ATOM    453 1HG  GLU A  30      -1.859  23.968   3.460  1.00  0.80           H  
ATOM    454 2HG  GLU A  30      -2.124  24.693   1.877  1.00  0.80           H  
ATOM    455  N   GLY A  31      -1.414  19.646   2.022  1.00  0.75           N  
ATOM    456  CA  GLY A  31      -1.643  18.224   1.776  1.00  0.75           C  
ATOM    457  C   GLY A  31      -0.357  17.470   1.445  1.00  0.75           C  
ATOM    458  O   GLY A  31       0.656  18.068   1.088  1.00  0.75           O  
ATOM    459  H   GLY A  31      -1.123  19.940   2.943  1.00  0.75           H  
ATOM    460 1HA  GLY A  31      -2.108  17.778   2.655  1.00  0.75           H  
ATOM    461 2HA  GLY A  31      -2.350  18.109   0.954  1.00  0.75           H  
ATOM    462  N   LYS A  32      -0.383  16.153   1.631  1.00  0.70           N  
ATOM    463  CA  LYS A  32       0.766  15.311   1.297  1.00  0.70           C  
ATOM    464  C   LYS A  32       0.936  15.313  -0.211  1.00  0.70           C  
ATOM    465  O   LYS A  32      -0.054  15.205  -0.935  1.00  0.70           O  
ATOM    466  CB  LYS A  32       0.576  13.892   1.830  1.00  0.70           C  
ATOM    467  CG  LYS A  32       1.763  12.955   1.636  1.00  0.70           C  
ATOM    468  CD  LYS A  32       1.500  11.616   2.335  1.00  0.70           C  
ATOM    469  CE  LYS A  32       2.645  10.650   2.151  1.00  0.70           C  
ATOM    470  NZ  LYS A  32       2.405   9.362   2.860  1.00  0.70           N  
ATOM    471  H   LYS A  32      -1.230  15.720   1.967  1.00  0.70           H  
ATOM    472  HA  LYS A  32       1.669  15.741   1.737  1.00  0.70           H  
ATOM    473 1HB  LYS A  32       0.355  13.932   2.896  1.00  0.70           H  
ATOM    474 2HB  LYS A  32      -0.283  13.438   1.335  1.00  0.70           H  
ATOM    475 1HG  LYS A  32       1.931  12.785   0.570  1.00  0.70           H  
ATOM    476 2HG  LYS A  32       2.661  13.413   2.054  1.00  0.70           H  
ATOM    477 1HD  LYS A  32       1.357  11.790   3.402  1.00  0.70           H  
ATOM    478 2HD  LYS A  32       0.593  11.167   1.938  1.00  0.70           H  
ATOM    479 1HE  LYS A  32       2.768  10.449   1.088  1.00  0.70           H  
ATOM    480 2HE  LYS A  32       3.558  11.102   2.537  1.00  0.70           H  
ATOM    481 1HZ  LYS A  32       3.193   8.743   2.710  1.00  0.70           H  
ATOM    482 2HZ  LYS A  32       2.298   9.537   3.850  1.00  0.70           H  
ATOM    483 3HZ  LYS A  32       1.567   8.932   2.502  1.00  0.70           H  
ATOM    484  N   LEU A  33       2.165  15.469  -0.684  1.00  0.66           N  
ATOM    485  CA  LEU A  33       2.451  15.476  -2.108  1.00  0.66           C  
ATOM    486  C   LEU A  33       3.496  14.452  -2.534  1.00  0.66           C  
ATOM    487  O   LEU A  33       4.414  14.100  -1.782  1.00  0.66           O  
ATOM    488  CB  LEU A  33       2.897  16.871  -2.515  1.00  0.66           C  
ATOM    489  CG  LEU A  33       1.862  17.952  -2.271  1.00  0.66           C  
ATOM    490  CD1 LEU A  33       2.466  19.292  -2.493  1.00  0.66           C  
ATOM    491  CD2 LEU A  33       0.677  17.716  -3.208  1.00  0.66           C  
ATOM    492  H   LEU A  33       2.949  15.597  -0.050  1.00  0.66           H  
ATOM    493  HA  LEU A  33       1.530  15.249  -2.644  1.00  0.66           H  
ATOM    494 1HB  LEU A  33       3.801  17.130  -1.958  1.00  0.66           H  
ATOM    495 2HB  LEU A  33       3.124  16.851  -3.556  1.00  0.66           H  
ATOM    496  HG  LEU A  33       1.524  17.911  -1.245  1.00  0.66           H  
ATOM    497 1HD1 LEU A  33       1.711  20.033  -2.306  1.00  0.66           H  
ATOM    498 2HD1 LEU A  33       3.300  19.435  -1.810  1.00  0.66           H  
ATOM    499 3HD1 LEU A  33       2.809  19.368  -3.510  1.00  0.66           H  
ATOM    500 1HD2 LEU A  33      -0.077  18.481  -3.032  1.00  0.66           H  
ATOM    501 2HD2 LEU A  33       1.011  17.759  -4.241  1.00  0.66           H  
ATOM    502 3HD2 LEU A  33       0.249  16.736  -3.013  1.00  0.66           H  
ATOM    503  N   VAL A  34       3.357  13.983  -3.763  1.00  0.62           N  
ATOM    504  CA  VAL A  34       4.317  13.082  -4.362  1.00  0.62           C  
ATOM    505  C   VAL A  34       4.886  13.666  -5.647  1.00  0.62           C  
ATOM    506  O   VAL A  34       4.152  14.047  -6.569  1.00  0.62           O  
ATOM    507  CB  VAL A  34       3.657  11.735  -4.658  1.00  0.62           C  
ATOM    508  CG1 VAL A  34       4.602  10.832  -5.299  1.00  0.62           C  
ATOM    509  CG2 VAL A  34       3.158  11.134  -3.401  1.00  0.62           C  
ATOM    510  H   VAL A  34       2.558  14.271  -4.313  1.00  0.62           H  
ATOM    511  HA  VAL A  34       5.133  12.922  -3.660  1.00  0.62           H  
ATOM    512  HB  VAL A  34       2.840  11.891  -5.313  1.00  0.62           H  
ATOM    513 1HG1 VAL A  34       4.109   9.887  -5.511  1.00  0.62           H  
ATOM    514 2HG1 VAL A  34       4.955  11.271  -6.215  1.00  0.62           H  
ATOM    515 3HG1 VAL A  34       5.429  10.678  -4.625  1.00  0.62           H  
ATOM    516 1HG2 VAL A  34       2.675  10.189  -3.613  1.00  0.62           H  
ATOM    517 2HG2 VAL A  34       3.983  10.976  -2.720  1.00  0.62           H  
ATOM    518 3HG2 VAL A  34       2.456  11.816  -2.970  1.00  0.62           H  
ATOM    519  N   ALA A  35       6.206  13.760  -5.687  1.00  0.61           N  
ATOM    520  CA  ALA A  35       6.912  14.269  -6.839  1.00  0.61           C  
ATOM    521  C   ALA A  35       7.380  13.128  -7.686  1.00  0.61           C  
ATOM    522  O   ALA A  35       8.071  12.229  -7.185  1.00  0.61           O  
ATOM    523  CB  ALA A  35       8.102  15.067  -6.447  1.00  0.61           C  
ATOM    524  H   ALA A  35       6.738  13.443  -4.890  1.00  0.61           H  
ATOM    525  HA  ALA A  35       6.232  14.883  -7.421  1.00  0.61           H  
ATOM    526 1HB  ALA A  35       8.552  15.359  -7.346  1.00  0.61           H  
ATOM    527 2HB  ALA A  35       7.828  15.926  -5.838  1.00  0.61           H  
ATOM    528 3HB  ALA A  35       8.747  14.420  -5.924  1.00  0.61           H  
ATOM    529  N   VAL A  36       7.039  13.203  -8.961  1.00  0.60           N  
ATOM    530  CA  VAL A  36       7.367  12.196  -9.947  1.00  0.60           C  
ATOM    531  C   VAL A  36       8.133  12.682 -11.160  1.00  0.60           C  
ATOM    532  O   VAL A  36       7.827  13.733 -11.731  1.00  0.60           O  
ATOM    533  CB  VAL A  36       6.075  11.489 -10.389  1.00  0.60           C  
ATOM    534  CG1 VAL A  36       6.325  10.540 -11.532  1.00  0.60           C  
ATOM    535  CG2 VAL A  36       5.599  10.684  -9.241  1.00  0.60           C  
ATOM    536  H   VAL A  36       6.479  14.003  -9.256  1.00  0.60           H  
ATOM    537  HA  VAL A  36       7.986  11.456  -9.450  1.00  0.60           H  
ATOM    538  HB  VAL A  36       5.332  12.216 -10.690  1.00  0.60           H  
ATOM    539 1HG1 VAL A  36       5.400  10.033 -11.801  1.00  0.60           H  
ATOM    540 2HG1 VAL A  36       6.694  11.093 -12.388  1.00  0.60           H  
ATOM    541 3HG1 VAL A  36       7.056   9.815 -11.224  1.00  0.60           H  
ATOM    542 1HG2 VAL A  36       4.730  10.166  -9.511  1.00  0.60           H  
ATOM    543 2HG2 VAL A  36       6.361   9.972  -8.984  1.00  0.60           H  
ATOM    544 3HG2 VAL A  36       5.392  11.324  -8.404  1.00  0.60           H  
ATOM    545  N   ASN A  37       9.150  11.907 -11.532  1.00  0.62           N  
ATOM    546  CA  ASN A  37       9.931  12.137 -12.739  1.00  0.62           C  
ATOM    547  C   ASN A  37       9.369  11.271 -13.859  1.00  0.62           C  
ATOM    548  O   ASN A  37       9.393  10.038 -13.784  1.00  0.62           O  
ATOM    549  CB  ASN A  37      11.409  11.878 -12.534  1.00  0.62           C  
ATOM    550  CG  ASN A  37      12.080  12.904 -11.674  1.00  0.62           C  
ATOM    551  OD1 ASN A  37      11.414  13.660 -10.978  1.00  0.62           O  
ATOM    552  ND2 ASN A  37      13.401  12.949 -11.735  1.00  0.62           N  
ATOM    553  H   ASN A  37       9.349  11.081 -10.966  1.00  0.62           H  
ATOM    554  HA  ASN A  37       9.809  13.178 -13.049  1.00  0.62           H  
ATOM    555 1HB  ASN A  37      11.540  10.896 -12.072  1.00  0.62           H  
ATOM    556 2HB  ASN A  37      11.905  11.856 -13.504  1.00  0.62           H  
ATOM    557 1HD2 ASN A  37      13.940  13.622 -11.184  1.00  0.62           H  
ATOM    558 2HD2 ASN A  37      13.889  12.311 -12.327  1.00  0.62           H  
ATOM    559  N   LEU A  38       8.776  11.913 -14.850  1.00  0.65           N  
ATOM    560  CA  LEU A  38       8.083  11.227 -15.927  1.00  0.65           C  
ATOM    561  C   LEU A  38       9.012  10.761 -17.024  1.00  0.65           C  
ATOM    562  O   LEU A  38      10.062  11.352 -17.272  1.00  0.65           O  
ATOM    563  CB  LEU A  38       6.995  12.143 -16.486  1.00  0.65           C  
ATOM    564  CG  LEU A  38       5.941  12.506 -15.444  1.00  0.65           C  
ATOM    565  CD1 LEU A  38       4.952  13.513 -16.005  1.00  0.65           C  
ATOM    566  CD2 LEU A  38       5.265  11.224 -15.025  1.00  0.65           C  
ATOM    567  H   LEU A  38       8.790  12.931 -14.867  1.00  0.65           H  
ATOM    568  HA  LEU A  38       7.595  10.351 -15.517  1.00  0.65           H  
ATOM    569 1HB  LEU A  38       7.458  13.068 -16.841  1.00  0.65           H  
ATOM    570 2HB  LEU A  38       6.504  11.650 -17.325  1.00  0.65           H  
ATOM    571  HG  LEU A  38       6.431  12.963 -14.576  1.00  0.65           H  
ATOM    572 1HD1 LEU A  38       4.211  13.764 -15.246  1.00  0.65           H  
ATOM    573 2HD1 LEU A  38       5.497  14.407 -16.290  1.00  0.65           H  
ATOM    574 3HD1 LEU A  38       4.451  13.097 -16.877  1.00  0.65           H  
ATOM    575 1HD2 LEU A  38       4.552  11.427 -14.270  1.00  0.65           H  
ATOM    576 2HD2 LEU A  38       4.776  10.760 -15.881  1.00  0.65           H  
ATOM    577 3HD2 LEU A  38       6.001  10.560 -14.639  1.00  0.65           H  
ATOM    578  N   ALA A  39       8.600   9.689 -17.690  1.00  0.67           N  
ATOM    579  CA  ALA A  39       9.330   9.109 -18.820  1.00  0.67           C  
ATOM    580  C   ALA A  39       9.514  10.089 -19.990  1.00  0.67           C  
ATOM    581  O   ALA A  39      10.450   9.955 -20.782  1.00  0.67           O  
ATOM    582  CB  ALA A  39       8.596   7.875 -19.309  1.00  0.67           C  
ATOM    583  H   ALA A  39       7.735   9.241 -17.379  1.00  0.67           H  
ATOM    584  HA  ALA A  39      10.319   8.823 -18.465  1.00  0.67           H  
ATOM    585 1HB  ALA A  39       9.155   7.419 -20.124  1.00  0.67           H  
ATOM    586 2HB  ALA A  39       8.495   7.163 -18.488  1.00  0.67           H  
ATOM    587 3HB  ALA A  39       7.607   8.162 -19.663  1.00  0.67           H  
ATOM    588  N   CYS A  40       8.593  11.036 -20.118  1.00  0.70           N  
ATOM    589  CA  CYS A  40       8.580  12.004 -21.206  1.00  0.70           C  
ATOM    590  C   CYS A  40       8.278  13.399 -20.626  1.00  0.70           C  
ATOM    591  O   CYS A  40       7.709  13.486 -19.538  1.00  0.70           O  
ATOM    592  CB  CYS A  40       7.503  11.549 -22.199  1.00  0.70           C  
ATOM    593  SG  CYS A  40       7.780   9.898 -22.847  1.00  0.70           S  
ATOM    594  H   CYS A  40       7.868  11.078 -19.418  1.00  0.70           H  
ATOM    595  HA  CYS A  40       9.556  12.001 -21.689  1.00  0.70           H  
ATOM    596 1HB  CYS A  40       6.563  11.523 -21.682  1.00  0.70           H  
ATOM    597 2HB  CYS A  40       7.386  12.213 -23.026  1.00  0.70           H  
ATOM    598  HG  CYS A  40       9.087  10.057 -23.072  1.00  0.70           H  
ATOM    599  N   PRO A  41       8.567  14.518 -21.337  1.00  0.71           N  
ATOM    600  CA  PRO A  41       8.344  15.898 -20.892  1.00  0.71           C  
ATOM    601  C   PRO A  41       6.889  16.320 -20.935  1.00  0.71           C  
ATOM    602  O   PRO A  41       6.499  17.228 -21.672  1.00  0.71           O  
ATOM    603  CB  PRO A  41       9.216  16.686 -21.875  1.00  0.71           C  
ATOM    604  CG  PRO A  41       9.189  15.875 -23.138  1.00  0.71           C  
ATOM    605  CD  PRO A  41       9.225  14.429 -22.664  1.00  0.71           C  
ATOM    606  HA  PRO A  41       8.718  16.013 -19.879  1.00  0.71           H  
ATOM    607 1HB  PRO A  41       8.801  17.695 -22.007  1.00  0.71           H  
ATOM    608 2HB  PRO A  41      10.227  16.814 -21.459  1.00  0.71           H  
ATOM    609 1HG  PRO A  41       8.280  16.106 -23.715  1.00  0.71           H  
ATOM    610 2HG  PRO A  41      10.047  16.137 -23.778  1.00  0.71           H  
ATOM    611 1HD  PRO A  41       8.674  13.842 -23.374  1.00  0.71           H  
ATOM    612 2HD  PRO A  41      10.266  14.089 -22.558  1.00  0.71           H  
ATOM    613  N   LEU A  42       6.100  15.605 -20.142  1.00  0.71           N  
ATOM    614  CA  LEU A  42       4.664  15.741 -20.026  1.00  0.71           C  
ATOM    615  C   LEU A  42       4.210  16.239 -18.646  1.00  0.71           C  
ATOM    616  O   LEU A  42       3.041  16.086 -18.280  1.00  0.71           O  
ATOM    617  CB  LEU A  42       4.076  14.376 -20.322  1.00  0.71           C  
ATOM    618  CG  LEU A  42       4.451  13.851 -21.716  1.00  0.71           C  
ATOM    619  CD1 LEU A  42       3.927  12.483 -21.880  1.00  0.71           C  
ATOM    620  CD2 LEU A  42       3.915  14.771 -22.776  1.00  0.71           C  
ATOM    621  H   LEU A  42       6.552  14.890 -19.580  1.00  0.71           H  
ATOM    622  HA  LEU A  42       4.327  16.454 -20.776  1.00  0.71           H  
ATOM    623 1HB  LEU A  42       4.452  13.665 -19.582  1.00  0.71           H  
ATOM    624 2HB  LEU A  42       2.991  14.422 -20.247  1.00  0.71           H  
ATOM    625  HG  LEU A  42       5.529  13.806 -21.798  1.00  0.71           H  
ATOM    626 1HD1 LEU A  42       4.203  12.092 -22.858  1.00  0.71           H  
ATOM    627 2HD1 LEU A  42       4.322  11.831 -21.102  1.00  0.71           H  
ATOM    628 3HD1 LEU A  42       2.868  12.534 -21.802  1.00  0.71           H  
ATOM    629 1HD2 LEU A  42       4.197  14.395 -23.760  1.00  0.71           H  
ATOM    630 2HD2 LEU A  42       2.829  14.818 -22.702  1.00  0.71           H  
ATOM    631 3HD2 LEU A  42       4.333  15.770 -22.638  1.00  0.71           H  
ATOM    632  N   GLY A  43       5.147  16.768 -17.866  1.00  0.70           N  
ATOM    633  CA  GLY A  43       4.905  17.255 -16.511  1.00  0.70           C  
ATOM    634  C   GLY A  43       4.702  18.762 -16.489  1.00  0.70           C  
ATOM    635  O   GLY A  43       4.245  19.354 -17.469  1.00  0.70           O  
ATOM    636  H   GLY A  43       6.087  16.876 -18.228  1.00  0.70           H  
ATOM    637 1HA  GLY A  43       4.032  16.759 -16.090  1.00  0.70           H  
ATOM    638 2HA  GLY A  43       5.755  16.995 -15.880  1.00  0.70           H  
ATOM    639  N   SER A  44       5.012  19.377 -15.352  1.00  0.69           N  
ATOM    640  CA  SER A  44       4.823  20.811 -15.165  1.00  0.69           C  
ATOM    641  C   SER A  44       5.989  21.529 -14.477  1.00  0.69           C  
ATOM    642  O   SER A  44       5.994  22.760 -14.391  1.00  0.69           O  
ATOM    643  CB  SER A  44       3.538  21.037 -14.390  1.00  0.69           C  
ATOM    644  OG  SER A  44       3.580  20.441 -13.116  1.00  0.69           O  
ATOM    645  H   SER A  44       5.405  18.827 -14.595  1.00  0.69           H  
ATOM    646  HA  SER A  44       4.704  21.260 -16.152  1.00  0.69           H  
ATOM    647 1HB  SER A  44       3.372  22.107 -14.282  1.00  0.69           H  
ATOM    648 2HB  SER A  44       2.700  20.632 -14.954  1.00  0.69           H  
ATOM    649  HG  SER A  44       4.353  20.810 -12.648  1.00  0.69           H  
ATOM    650  N   ASN A  45       6.980  20.771 -14.002  1.00  0.68           N  
ATOM    651  CA  ASN A  45       8.072  21.339 -13.216  1.00  0.68           C  
ATOM    652  C   ASN A  45       9.450  20.783 -13.616  1.00  0.68           C  
ATOM    653  O   ASN A  45       9.574  19.720 -14.228  1.00  0.68           O  
ATOM    654  CB  ASN A  45       7.780  21.084 -11.737  1.00  0.68           C  
ATOM    655  CG  ASN A  45       6.507  21.785 -11.284  1.00  0.68           C  
ATOM    656  OD1 ASN A  45       5.432  21.167 -11.318  1.00  0.68           O  
ATOM    657  ND2 ASN A  45       6.604  23.019 -10.856  1.00  0.68           N  
ATOM    658  H   ASN A  45       6.941  19.764 -14.118  1.00  0.68           H  
ATOM    659  HA  ASN A  45       8.098  22.416 -13.387  1.00  0.68           H  
ATOM    660 1HB  ASN A  45       7.673  20.010 -11.565  1.00  0.68           H  
ATOM    661 2HB  ASN A  45       8.616  21.438 -11.126  1.00  0.68           H  
ATOM    662 1HD2 ASN A  45       5.789  23.506 -10.549  1.00  0.68           H  
ATOM    663 2HD2 ASN A  45       7.516  23.465 -10.797  1.00  0.68           H  
ATOM    664  N   ASN A  46      10.495  21.518 -13.257  1.00  0.67           N  
ATOM    665  CA  ASN A  46      11.892  21.102 -13.458  1.00  0.67           C  
ATOM    666  C   ASN A  46      12.517  20.696 -12.131  1.00  0.67           C  
ATOM    667  O   ASN A  46      13.711  20.879 -11.904  1.00  0.67           O  
ATOM    668  CB  ASN A  46      12.686  22.238 -14.033  1.00  0.67           C  
ATOM    669  CG  ASN A  46      12.738  23.350 -13.071  1.00  0.67           C  
ATOM    670  OD1 ASN A  46      11.916  23.372 -12.142  1.00  0.67           O  
ATOM    671  ND2 ASN A  46      13.652  24.277 -13.252  1.00  0.67           N  
ATOM    672  H   ASN A  46      10.317  22.405 -12.802  1.00  0.67           H  
ATOM    673  HA  ASN A  46      11.927  20.235 -14.125  1.00  0.67           H  
ATOM    674 1HB  ASN A  46      13.697  21.904 -14.280  1.00  0.67           H  
ATOM    675 2HB  ASN A  46      12.221  22.608 -14.935  1.00  0.67           H  
ATOM    676 1HD2 ASN A  46      13.713  25.049 -12.619  1.00  0.67           H  
ATOM    677 2HD2 ASN A  46      14.287  24.210 -14.023  1.00  0.67           H  
ATOM    678  N   GLY A  47      11.682  20.240 -11.214  1.00  0.68           N  
ATOM    679  CA  GLY A  47      12.147  19.895  -9.884  1.00  0.68           C  
ATOM    680  C   GLY A  47      11.911  21.035  -8.892  1.00  0.68           C  
ATOM    681  O   GLY A  47      11.985  20.837  -7.665  1.00  0.68           O  
ATOM    682  H   GLY A  47      10.714  20.106 -11.459  1.00  0.68           H  
ATOM    683 1HA  GLY A  47      11.657  19.004  -9.540  1.00  0.68           H  
ATOM    684 2HA  GLY A  47      13.203  19.675  -9.949  1.00  0.68           H  
ATOM    685  N   THR A  48      11.597  22.221  -9.432  1.00  0.70           N  
ATOM    686  CA  THR A  48      11.306  23.393  -8.630  1.00  0.70           C  
ATOM    687  C   THR A  48       9.830  23.751  -8.752  1.00  0.70           C  
ATOM    688  O   THR A  48       9.292  23.840  -9.869  1.00  0.70           O  
ATOM    689  CB  THR A  48      12.181  24.583  -9.055  1.00  0.70           C  
ATOM    690  OG1 THR A  48      13.574  24.256  -8.868  1.00  0.70           O  
ATOM    691  CG2 THR A  48      11.849  25.812  -8.237  1.00  0.70           C  
ATOM    692  H   THR A  48      11.597  22.335 -10.445  1.00  0.70           H  
ATOM    693  HA  THR A  48      11.506  23.162  -7.591  1.00  0.70           H  
ATOM    694  HB  THR A  48      12.004  24.806 -10.098  1.00  0.70           H  
ATOM    695  HG1 THR A  48      13.831  23.553  -9.472  1.00  0.70           H  
ATOM    696 1HG2 THR A  48      12.476  26.642  -8.555  1.00  0.70           H  
ATOM    697 2HG2 THR A  48      10.805  26.075  -8.374  1.00  0.70           H  
ATOM    698 3HG2 THR A  48      12.035  25.605  -7.203  1.00  0.70           H  
ATOM    699  N   ILE A  49       9.181  23.909  -7.595  1.00  0.71           N  
ATOM    700  CA  ILE A  49       7.764  24.223  -7.506  1.00  0.71           C  
ATOM    701  C   ILE A  49       7.533  25.531  -6.777  1.00  0.71           C  
ATOM    702  O   ILE A  49       7.865  25.672  -5.604  1.00  0.71           O  
ATOM    703  CB  ILE A  49       7.009  23.066  -6.818  1.00  0.71           C  
ATOM    704  CG1 ILE A  49       7.265  21.810  -7.607  1.00  0.71           C  
ATOM    705  CG2 ILE A  49       5.522  23.358  -6.702  1.00  0.71           C  
ATOM    706  CD1 ILE A  49       8.380  20.982  -7.100  1.00  0.71           C  
ATOM    707  H   ILE A  49       9.725  23.824  -6.735  1.00  0.71           H  
ATOM    708  HA  ILE A  49       7.370  24.332  -8.512  1.00  0.71           H  
ATOM    709  HB  ILE A  49       7.427  22.916  -5.824  1.00  0.71           H  
ATOM    710 1HG1 ILE A  49       6.358  21.221  -7.649  1.00  0.71           H  
ATOM    711 2HG1 ILE A  49       7.525  22.095  -8.596  1.00  0.71           H  
ATOM    712 1HG2 ILE A  49       5.023  22.522  -6.213  1.00  0.71           H  
ATOM    713 2HG2 ILE A  49       5.373  24.262  -6.114  1.00  0.71           H  
ATOM    714 3HG2 ILE A  49       5.102  23.499  -7.698  1.00  0.71           H  
ATOM    715 1HD1 ILE A  49       8.498  20.156  -7.753  1.00  0.71           H  
ATOM    716 2HD1 ILE A  49       9.304  21.549  -7.074  1.00  0.71           H  
ATOM    717 3HD1 ILE A  49       8.146  20.639  -6.113  1.00  0.71           H  
ATOM    718  N   ASN A  50       7.003  26.509  -7.499  1.00  0.73           N  
ATOM    719  CA  ASN A  50       6.746  27.843  -6.961  1.00  0.73           C  
ATOM    720  C   ASN A  50       7.992  28.452  -6.308  1.00  0.73           C  
ATOM    721  O   ASN A  50       7.910  29.115  -5.275  1.00  0.73           O  
ATOM    722  CB  ASN A  50       5.591  27.793  -5.983  1.00  0.73           C  
ATOM    723  CG  ASN A  50       4.304  27.363  -6.651  1.00  0.73           C  
ATOM    724  OD1 ASN A  50       4.044  27.707  -7.812  1.00  0.73           O  
ATOM    725  ND2 ASN A  50       3.498  26.617  -5.940  1.00  0.73           N  
ATOM    726  H   ASN A  50       6.762  26.319  -8.461  1.00  0.73           H  
ATOM    727  HA  ASN A  50       6.466  28.497  -7.788  1.00  0.73           H  
ATOM    728 1HB  ASN A  50       5.814  27.108  -5.165  1.00  0.73           H  
ATOM    729 2HB  ASN A  50       5.445  28.780  -5.546  1.00  0.73           H  
ATOM    730 1HD2 ASN A  50       2.631  26.305  -6.326  1.00  0.73           H  
ATOM    731 2HD2 ASN A  50       3.749  26.368  -4.995  1.00  0.73           H  
ATOM    732  N   GLY A  51       9.147  28.230  -6.928  1.00  0.73           N  
ATOM    733  CA  GLY A  51      10.413  28.758  -6.437  1.00  0.73           C  
ATOM    734  C   GLY A  51      11.132  27.850  -5.431  1.00  0.73           C  
ATOM    735  O   GLY A  51      12.283  28.115  -5.080  1.00  0.73           O  
ATOM    736  H   GLY A  51       9.139  27.676  -7.770  1.00  0.73           H  
ATOM    737 1HA  GLY A  51      11.071  28.939  -7.287  1.00  0.73           H  
ATOM    738 2HA  GLY A  51      10.234  29.728  -5.975  1.00  0.73           H  
ATOM    739  N   VAL A  52      10.491  26.769  -4.984  1.00  0.73           N  
ATOM    740  CA  VAL A  52      11.123  25.889  -4.008  1.00  0.73           C  
ATOM    741  C   VAL A  52      11.715  24.647  -4.652  1.00  0.73           C  
ATOM    742  O   VAL A  52      11.021  23.902  -5.348  1.00  0.73           O  
ATOM    743  CB  VAL A  52      10.096  25.424  -2.957  1.00  0.73           C  
ATOM    744  CG1 VAL A  52      10.774  24.475  -1.966  1.00  0.73           C  
ATOM    745  CG2 VAL A  52       9.484  26.624  -2.261  1.00  0.73           C  
ATOM    746  H   VAL A  52       9.540  26.566  -5.283  1.00  0.73           H  
ATOM    747  HA  VAL A  52      11.919  26.438  -3.507  1.00  0.73           H  
ATOM    748  HB  VAL A  52       9.303  24.863  -3.460  1.00  0.73           H  
ATOM    749 1HG1 VAL A  52      10.063  24.129  -1.244  1.00  0.73           H  
ATOM    750 2HG1 VAL A  52      11.182  23.618  -2.497  1.00  0.73           H  
ATOM    751 3HG1 VAL A  52      11.580  24.999  -1.455  1.00  0.73           H  
ATOM    752 1HG2 VAL A  52       8.749  26.287  -1.533  1.00  0.73           H  
ATOM    753 2HG2 VAL A  52      10.265  27.191  -1.756  1.00  0.73           H  
ATOM    754 3HG2 VAL A  52       8.993  27.260  -3.006  1.00  0.73           H  
ATOM    755  N   LYS A  53      13.005  24.404  -4.443  1.00  0.71           N  
ATOM    756  CA  LYS A  53      13.563  23.198  -5.037  1.00  0.71           C  
ATOM    757  C   LYS A  53      13.172  22.013  -4.183  1.00  0.71           C  
ATOM    758  O   LYS A  53      13.408  22.004  -2.974  1.00  0.71           O  
ATOM    759  CB  LYS A  53      15.076  23.238  -5.189  1.00  0.71           C  
ATOM    760  CG  LYS A  53      15.601  21.995  -5.888  1.00  0.71           C  
ATOM    761  CD  LYS A  53      17.088  22.024  -6.110  1.00  0.71           C  
ATOM    762  CE  LYS A  53      17.513  20.745  -6.786  1.00  0.71           C  
ATOM    763  NZ  LYS A  53      18.971  20.684  -7.027  1.00  0.71           N  
ATOM    764  H   LYS A  53      13.571  25.031  -3.889  1.00  0.71           H  
ATOM    765  HA  LYS A  53      13.135  23.053  -6.026  1.00  0.71           H  
ATOM    766 1HB  LYS A  53      15.363  24.111  -5.777  1.00  0.71           H  
ATOM    767 2HB  LYS A  53      15.548  23.315  -4.211  1.00  0.71           H  
ATOM    768 1HG  LYS A  53      15.360  21.114  -5.289  1.00  0.71           H  
ATOM    769 2HG  LYS A  53      15.098  21.889  -6.855  1.00  0.71           H  
ATOM    770 1HD  LYS A  53      17.354  22.873  -6.740  1.00  0.71           H  
ATOM    771 2HD  LYS A  53      17.604  22.117  -5.155  1.00  0.71           H  
ATOM    772 1HE  LYS A  53      17.226  19.901  -6.158  1.00  0.71           H  
ATOM    773 2HE  LYS A  53      16.993  20.659  -7.743  1.00  0.71           H  
ATOM    774 1HZ  LYS A  53      19.140  19.784  -7.483  1.00  0.71           H  
ATOM    775 2HZ  LYS A  53      19.258  21.439  -7.630  1.00  0.71           H  
ATOM    776 3HZ  LYS A  53      19.474  20.733  -6.156  1.00  0.71           H  
ATOM    777  N   VAL A  54      12.546  21.037  -4.813  1.00  0.69           N  
ATOM    778  CA  VAL A  54      12.074  19.847  -4.140  1.00  0.69           C  
ATOM    779  C   VAL A  54      12.880  18.637  -4.616  1.00  0.69           C  
ATOM    780  O   VAL A  54      13.262  17.781  -3.816  1.00  0.69           O  
ATOM    781  CB  VAL A  54      10.563  19.691  -4.381  1.00  0.69           C  
ATOM    782  CG1 VAL A  54      10.037  18.425  -3.748  1.00  0.69           C  
ATOM    783  CG2 VAL A  54       9.863  20.913  -3.799  1.00  0.69           C  
ATOM    784  H   VAL A  54      12.374  21.124  -5.813  1.00  0.69           H  
ATOM    785  HA  VAL A  54      12.231  19.965  -3.069  1.00  0.69           H  
ATOM    786  HB  VAL A  54      10.381  19.640  -5.447  1.00  0.69           H  
ATOM    787 1HG1 VAL A  54       8.968  18.340  -3.939  1.00  0.69           H  
ATOM    788 2HG1 VAL A  54      10.548  17.559  -4.153  1.00  0.69           H  
ATOM    789 3HG1 VAL A  54      10.214  18.468  -2.674  1.00  0.69           H  
ATOM    790 1HG2 VAL A  54       8.817  20.844  -3.972  1.00  0.69           H  
ATOM    791 2HG2 VAL A  54      10.054  20.968  -2.727  1.00  0.69           H  
ATOM    792 3HG2 VAL A  54      10.238  21.808  -4.276  1.00  0.69           H  
ATOM    793  N   PHE A  55      13.127  18.559  -5.927  1.00  0.68           N  
ATOM    794  CA  PHE A  55      13.838  17.414  -6.493  1.00  0.68           C  
ATOM    795  C   PHE A  55      14.648  17.739  -7.748  1.00  0.68           C  
ATOM    796  O   PHE A  55      14.547  18.827  -8.302  1.00  0.68           O  
ATOM    797  CB  PHE A  55      12.834  16.287  -6.731  1.00  0.68           C  
ATOM    798  CG  PHE A  55      11.690  16.592  -7.720  1.00  0.68           C  
ATOM    799  CD1 PHE A  55      11.720  16.202  -9.026  1.00  0.68           C  
ATOM    800  CD2 PHE A  55      10.584  17.279  -7.302  1.00  0.68           C  
ATOM    801  CE1 PHE A  55      10.636  16.469  -9.883  1.00  0.68           C  
ATOM    802  CE2 PHE A  55       9.533  17.563  -8.142  1.00  0.68           C  
ATOM    803  CZ  PHE A  55       9.550  17.150  -9.432  1.00  0.68           C  
ATOM    804  H   PHE A  55      12.785  19.296  -6.542  1.00  0.68           H  
ATOM    805  HA  PHE A  55      14.545  17.061  -5.741  1.00  0.68           H  
ATOM    806 1HB  PHE A  55      13.365  15.411  -7.103  1.00  0.68           H  
ATOM    807 2HB  PHE A  55      12.385  16.002  -5.777  1.00  0.68           H  
ATOM    808  HD1 PHE A  55      12.590  15.649  -9.382  1.00  0.68           H  
ATOM    809  HD2 PHE A  55      10.537  17.587  -6.298  1.00  0.68           H  
ATOM    810  HE1 PHE A  55      10.657  16.127 -10.908  1.00  0.68           H  
ATOM    811  HE2 PHE A  55       8.676  18.085  -7.763  1.00  0.68           H  
ATOM    812  HZ  PHE A  55       8.707  17.355 -10.086  1.00  0.68           H  
ATOM    813  N   ASN A  56      15.503  16.804  -8.159  1.00  0.66           N  
ATOM    814  CA  ASN A  56      16.290  16.950  -9.386  1.00  0.66           C  
ATOM    815  C   ASN A  56      15.556  16.335 -10.571  1.00  0.66           C  
ATOM    816  O   ASN A  56      15.243  15.138 -10.550  1.00  0.66           O  
ATOM    817  CB  ASN A  56      17.660  16.310  -9.246  1.00  0.66           C  
ATOM    818  CG  ASN A  56      18.566  16.996  -8.248  1.00  0.66           C  
ATOM    819  OD1 ASN A  56      18.796  18.216  -8.330  1.00  0.66           O  
ATOM    820  ND2 ASN A  56      19.083  16.237  -7.313  1.00  0.66           N  
ATOM    821  H   ASN A  56      15.579  15.947  -7.632  1.00  0.66           H  
ATOM    822  HA  ASN A  56      16.416  18.013  -9.600  1.00  0.66           H  
ATOM    823 1HB  ASN A  56      17.540  15.268  -8.947  1.00  0.66           H  
ATOM    824 2HB  ASN A  56      18.154  16.310 -10.218  1.00  0.66           H  
ATOM    825 1HD2 ASN A  56      19.695  16.627  -6.625  1.00  0.66           H  
ATOM    826 2HD2 ASN A  56      18.872  15.259  -7.290  1.00  0.66           H  
ATOM    827  N   CYS A  57      15.241  17.156 -11.570  1.00  0.65           N  
ATOM    828  CA  CYS A  57      14.517  16.668 -12.734  1.00  0.65           C  
ATOM    829  C   CYS A  57      14.735  17.590 -13.950  1.00  0.65           C  
ATOM    830  O   CYS A  57      14.882  18.795 -13.772  1.00  0.65           O  
ATOM    831  CB  CYS A  57      13.049  16.603 -12.373  1.00  0.65           C  
ATOM    832  SG  CYS A  57      12.035  15.892 -13.504  1.00  0.65           S  
ATOM    833  H   CYS A  57      15.510  18.131 -11.517  1.00  0.65           H  
ATOM    834  HA  CYS A  57      14.856  15.660 -12.932  1.00  0.65           H  
ATOM    835 1HB  CYS A  57      12.961  16.031 -11.487  1.00  0.65           H  
ATOM    836 2HB  CYS A  57      12.679  17.601 -12.165  1.00  0.65           H  
ATOM    837  HG  CYS A  57      12.510  16.558 -14.578  1.00  0.65           H  
ATOM    838  N   PRO A  58      14.833  17.071 -15.186  1.00  0.63           N  
ATOM    839  CA  PRO A  58      14.860  17.860 -16.405  1.00  0.63           C  
ATOM    840  C   PRO A  58      13.572  18.687 -16.550  1.00  0.63           C  
ATOM    841  O   PRO A  58      12.513  18.259 -16.070  1.00  0.63           O  
ATOM    842  CB  PRO A  58      14.985  16.798 -17.499  1.00  0.63           C  
ATOM    843  CG  PRO A  58      15.615  15.603 -16.812  1.00  0.63           C  
ATOM    844  CD  PRO A  58      15.081  15.624 -15.397  1.00  0.63           C  
ATOM    845  HA  PRO A  58      15.763  18.471 -16.367  1.00  0.63           H  
ATOM    846 1HB  PRO A  58      13.993  16.577 -17.917  1.00  0.63           H  
ATOM    847 2HB  PRO A  58      15.598  17.182 -18.326  1.00  0.63           H  
ATOM    848 1HG  PRO A  58      15.343  14.680 -17.348  1.00  0.63           H  
ATOM    849 2HG  PRO A  58      16.711  15.680 -16.852  1.00  0.63           H  
ATOM    850 1HD  PRO A  58      14.161  15.033 -15.322  1.00  0.63           H  
ATOM    851 2HD  PRO A  58      15.880  15.251 -14.745  1.00  0.63           H  
ATOM    852  N   PRO A  59      13.610  19.843 -17.225  1.00  0.62           N  
ATOM    853  CA  PRO A  59      12.466  20.689 -17.481  1.00  0.62           C  
ATOM    854  C   PRO A  59      11.331  19.941 -18.129  1.00  0.62           C  
ATOM    855  O   PRO A  59      11.530  19.152 -19.055  1.00  0.62           O  
ATOM    856  CB  PRO A  59      13.040  21.735 -18.437  1.00  0.62           C  
ATOM    857  CG  PRO A  59      14.499  21.813 -18.071  1.00  0.62           C  
ATOM    858  CD  PRO A  59      14.890  20.393 -17.729  1.00  0.62           C  
ATOM    859  HA  PRO A  59      12.129  21.140 -16.549  1.00  0.62           H  
ATOM    860 1HB  PRO A  59      12.870  21.423 -19.478  1.00  0.62           H  
ATOM    861 2HB  PRO A  59      12.514  22.692 -18.303  1.00  0.62           H  
ATOM    862 1HG  PRO A  59      15.079  22.223 -18.914  1.00  0.62           H  
ATOM    863 2HG  PRO A  59      14.638  22.504 -17.226  1.00  0.62           H  
ATOM    864 1HD  PRO A  59      15.244  19.841 -18.611  1.00  0.62           H  
ATOM    865 2HD  PRO A  59      15.642  20.472 -16.938  1.00  0.62           H  
ATOM    866  N   ASN A  60      10.138  20.219 -17.627  1.00  0.60           N  
ATOM    867  CA  ASN A  60       8.868  19.654 -18.061  1.00  0.60           C  
ATOM    868  C   ASN A  60       8.730  18.148 -17.839  1.00  0.60           C  
ATOM    869  O   ASN A  60       7.747  17.561 -18.284  1.00  0.60           O  
ATOM    870  CB  ASN A  60       8.628  19.965 -19.524  1.00  0.60           C  
ATOM    871  CG  ASN A  60       8.629  21.432 -19.825  1.00  0.60           C  
ATOM    872  OD1 ASN A  60       8.123  22.252 -19.051  1.00  0.60           O  
ATOM    873  ND2 ASN A  60       9.200  21.787 -20.948  1.00  0.60           N  
ATOM    874  H   ASN A  60      10.099  20.877 -16.861  1.00  0.60           H  
ATOM    875  HA  ASN A  60       8.077  20.127 -17.475  1.00  0.60           H  
ATOM    876 1HB  ASN A  60       9.368  19.471 -20.148  1.00  0.60           H  
ATOM    877 2HB  ASN A  60       7.657  19.558 -19.812  1.00  0.60           H  
ATOM    878 1HD2 ASN A  60       9.237  22.753 -21.209  1.00  0.60           H  
ATOM    879 2HD2 ASN A  60       9.599  21.090 -21.546  1.00  0.60           H  
ATOM    880  N   THR A  61       9.647  17.521 -17.099  1.00  0.59           N  
ATOM    881  CA  THR A  61       9.506  16.095 -16.829  1.00  0.59           C  
ATOM    882  C   THR A  61       9.036  15.851 -15.403  1.00  0.59           C  
ATOM    883  O   THR A  61       8.686  14.731 -15.039  1.00  0.59           O  
ATOM    884  CB  THR A  61      10.819  15.318 -17.129  1.00  0.59           C  
ATOM    885  OG1 THR A  61      11.863  15.824 -16.369  1.00  0.59           O  
ATOM    886  CG2 THR A  61      11.216  15.405 -18.576  1.00  0.59           C  
ATOM    887  H   THR A  61      10.473  18.012 -16.744  1.00  0.59           H  
ATOM    888  HA  THR A  61       8.744  15.688 -17.492  1.00  0.59           H  
ATOM    889  HB  THR A  61      10.678  14.266 -16.872  1.00  0.59           H  
ATOM    890  HG1 THR A  61      11.852  16.797 -16.410  1.00  0.59           H  
ATOM    891 1HG2 THR A  61      12.137  14.846 -18.726  1.00  0.59           H  
ATOM    892 2HG2 THR A  61      10.453  14.973 -19.179  1.00  0.59           H  
ATOM    893 3HG2 THR A  61      11.373  16.449 -18.854  1.00  0.59           H  
ATOM    894  N   GLY A  62       9.046  16.882 -14.563  1.00  0.59           N  
ATOM    895  CA  GLY A  62       8.641  16.679 -13.185  1.00  0.59           C  
ATOM    896  C   GLY A  62       7.185  17.034 -12.977  1.00  0.59           C  
ATOM    897  O   GLY A  62       6.673  17.988 -13.577  1.00  0.59           O  
ATOM    898  H   GLY A  62       9.331  17.816 -14.845  1.00  0.59           H  
ATOM    899 1HA  GLY A  62       8.822  15.647 -12.891  1.00  0.59           H  
ATOM    900 2HA  GLY A  62       9.261  17.306 -12.547  1.00  0.59           H  
ATOM    901  N   ILE A  63       6.530  16.337 -12.063  1.00  0.59           N  
ATOM    902  CA  ILE A  63       5.169  16.714 -11.718  1.00  0.59           C  
ATOM    903  C   ILE A  63       4.910  16.461 -10.241  1.00  0.59           C  
ATOM    904  O   ILE A  63       5.417  15.490  -9.676  1.00  0.59           O  
ATOM    905  CB  ILE A  63       4.166  15.918 -12.555  1.00  0.59           C  
ATOM    906  CG1 ILE A  63       2.778  16.466 -12.387  1.00  0.59           C  
ATOM    907  CG2 ILE A  63       4.208  14.466 -12.123  1.00  0.59           C  
ATOM    908  CD1 ILE A  63       1.809  15.935 -13.409  1.00  0.59           C  
ATOM    909  H   ILE A  63       6.976  15.515 -11.652  1.00  0.59           H  
ATOM    910  HA  ILE A  63       5.033  17.778 -11.910  1.00  0.59           H  
ATOM    911  HB  ILE A  63       4.426  15.990 -13.609  1.00  0.59           H  
ATOM    912 1HG1 ILE A  63       2.423  16.216 -11.409  1.00  0.59           H  
ATOM    913 2HG1 ILE A  63       2.812  17.555 -12.474  1.00  0.59           H  
ATOM    914 1HG2 ILE A  63       3.510  13.909 -12.713  1.00  0.59           H  
ATOM    915 2HG2 ILE A  63       5.214  14.073 -12.275  1.00  0.59           H  
ATOM    916 3HG2 ILE A  63       3.937  14.391 -11.068  1.00  0.59           H  
ATOM    917 1HD1 ILE A  63       0.824  16.368 -13.232  1.00  0.59           H  
ATOM    918 2HD1 ILE A  63       2.151  16.201 -14.411  1.00  0.59           H  
ATOM    919 3HD1 ILE A  63       1.752  14.859 -13.318  1.00  0.59           H  
ATOM    920  N   VAL A  64       4.119  17.321  -9.609  1.00  0.60           N  
ATOM    921  CA  VAL A  64       3.775  17.092  -8.214  1.00  0.60           C  
ATOM    922  C   VAL A  64       2.274  16.950  -8.026  1.00  0.60           C  
ATOM    923  O   VAL A  64       1.505  17.866  -8.348  1.00  0.60           O  
ATOM    924  CB  VAL A  64       4.294  18.221  -7.319  1.00  0.60           C  
ATOM    925  CG1 VAL A  64       3.877  17.921  -5.927  1.00  0.60           C  
ATOM    926  CG2 VAL A  64       5.811  18.302  -7.417  1.00  0.60           C  
ATOM    927  H   VAL A  64       3.738  18.117 -10.102  1.00  0.60           H  
ATOM    928  HA  VAL A  64       4.239  16.165  -7.888  1.00  0.60           H  
ATOM    929  HB  VAL A  64       3.850  19.168  -7.614  1.00  0.60           H  
ATOM    930 1HG1 VAL A  64       4.214  18.683  -5.284  1.00  0.60           H  
ATOM    931 2HG1 VAL A  64       2.796  17.859  -5.874  1.00  0.60           H  
ATOM    932 3HG1 VAL A  64       4.311  16.965  -5.625  1.00  0.60           H  
ATOM    933 1HG2 VAL A  64       6.168  19.080  -6.763  1.00  0.60           H  
ATOM    934 2HG2 VAL A  64       6.239  17.355  -7.114  1.00  0.60           H  
ATOM    935 3HG2 VAL A  64       6.110  18.524  -8.441  1.00  0.60           H  
ATOM    936  N   CYS A  65       1.870  15.797  -7.494  1.00  0.62           N  
ATOM    937  CA  CYS A  65       0.456  15.490  -7.311  1.00  0.62           C  
ATOM    938  C   CYS A  65       0.156  14.888  -5.934  1.00  0.62           C  
ATOM    939  O   CYS A  65       1.056  14.496  -5.198  1.00  0.62           O  
ATOM    940  CB  CYS A  65       0.006  14.502  -8.376  1.00  0.62           C  
ATOM    941  SG  CYS A  65       0.274  14.982 -10.076  1.00  0.62           S  
ATOM    942  H   CYS A  65       2.578  15.109  -7.230  1.00  0.62           H  
ATOM    943  HA  CYS A  65      -0.121  16.407  -7.419  1.00  0.62           H  
ATOM    944 1HB  CYS A  65       0.466  13.611  -8.226  1.00  0.62           H  
ATOM    945 2HB  CYS A  65      -1.042  14.322  -8.255  1.00  0.62           H  
ATOM    946  HG  CYS A  65      -0.630  15.964 -10.069  1.00  0.62           H  
ATOM    947  N   HIS A  66      -1.114  14.817  -5.571  1.00  0.64           N  
ATOM    948  CA  HIS A  66      -1.519  14.166  -4.326  1.00  0.64           C  
ATOM    949  C   HIS A  66      -1.282  12.648  -4.472  1.00  0.64           C  
ATOM    950  O   HIS A  66      -1.463  12.128  -5.568  1.00  0.64           O  
ATOM    951  CB  HIS A  66      -2.989  14.505  -4.037  1.00  0.64           C  
ATOM    952  CG  HIS A  66      -3.497  14.084  -2.706  1.00  0.64           C  
ATOM    953  ND1 HIS A  66      -3.885  12.787  -2.428  1.00  0.64           N  
ATOM    954  CD2 HIS A  66      -3.668  14.787  -1.559  1.00  0.64           C  
ATOM    955  CE1 HIS A  66      -4.285  12.716  -1.164  1.00  0.64           C  
ATOM    956  NE2 HIS A  66      -4.161  13.917  -0.619  1.00  0.64           N  
ATOM    957  H   HIS A  66      -1.847  15.164  -6.200  1.00  0.64           H  
ATOM    958  HA  HIS A  66      -0.922  14.554  -3.506  1.00  0.64           H  
ATOM    959 1HB  HIS A  66      -3.128  15.583  -4.124  1.00  0.64           H  
ATOM    960 2HB  HIS A  66      -3.614  14.045  -4.786  1.00  0.64           H  
ATOM    961  HD2 HIS A  66      -3.451  15.847  -1.411  1.00  0.64           H  
ATOM    962  HE1 HIS A  66      -4.652  11.827  -0.654  1.00  0.64           H  
ATOM    963  HE2 HIS A  66      -4.388  14.161   0.335  1.00  0.64           H  
ATOM    964  N   PRO A  67      -0.858  11.891  -3.439  1.00  0.65           N  
ATOM    965  CA  PRO A  67      -0.713  10.442  -3.489  1.00  0.65           C  
ATOM    966  C   PRO A  67      -1.918   9.701  -4.087  1.00  0.65           C  
ATOM    967  O   PRO A  67      -1.742   8.685  -4.758  1.00  0.65           O  
ATOM    968  CB  PRO A  67      -0.594  10.086  -2.006  1.00  0.65           C  
ATOM    969  CG  PRO A  67       0.064  11.281  -1.379  1.00  0.65           C  
ATOM    970  CD  PRO A  67      -0.456  12.482  -2.149  1.00  0.65           C  
ATOM    971  HA  PRO A  67       0.204  10.198  -4.038  1.00  0.65           H  
ATOM    972 1HB  PRO A  67      -1.594   9.884  -1.591  1.00  0.65           H  
ATOM    973 2HB  PRO A  67      -0.006   9.164  -1.890  1.00  0.65           H  
ATOM    974 1HG  PRO A  67      -0.254  11.339  -0.333  1.00  0.65           H  
ATOM    975 2HG  PRO A  67       1.141  11.177  -1.356  1.00  0.65           H  
ATOM    976 1HD  PRO A  67      -1.276  12.941  -1.614  1.00  0.65           H  
ATOM    977 2HD  PRO A  67       0.373  13.172  -2.307  1.00  0.65           H  
ATOM    978  N   GLU A  68      -3.144  10.223  -3.924  1.00  0.66           N  
ATOM    979  CA  GLU A  68      -4.306   9.504  -4.457  1.00  0.66           C  
ATOM    980  C   GLU A  68      -4.517   9.716  -5.953  1.00  0.66           C  
ATOM    981  O   GLU A  68      -5.443   9.154  -6.537  1.00  0.66           O  
ATOM    982  CB  GLU A  68      -5.582   9.853  -3.684  1.00  0.66           C  
ATOM    983  CG  GLU A  68      -5.589   9.334  -2.239  1.00  0.66           C  
ATOM    984  CD  GLU A  68      -6.844   9.691  -1.463  1.00  0.66           C  
ATOM    985  OE1 GLU A  68      -7.708  10.331  -2.012  1.00  0.66           O  
ATOM    986  OE2 GLU A  68      -6.929   9.316  -0.315  1.00  0.66           O  
ATOM    987  H   GLU A  68      -3.301  11.090  -3.407  1.00  0.66           H  
ATOM    988  HA  GLU A  68      -4.130   8.439  -4.307  1.00  0.66           H  
ATOM    989 1HB  GLU A  68      -5.709  10.935  -3.659  1.00  0.66           H  
ATOM    990 2HB  GLU A  68      -6.446   9.434  -4.198  1.00  0.66           H  
ATOM    991 1HG  GLU A  68      -5.499   8.249  -2.269  1.00  0.66           H  
ATOM    992 2HG  GLU A  68      -4.714   9.719  -1.724  1.00  0.66           H  
ATOM    993  N   GLU A  69      -3.654  10.514  -6.578  1.00  0.68           N  
ATOM    994  CA  GLU A  69      -3.703  10.725  -8.011  1.00  0.68           C  
ATOM    995  C   GLU A  69      -2.802   9.699  -8.704  1.00  0.68           C  
ATOM    996  O   GLU A  69      -2.672   9.723  -9.932  1.00  0.68           O  
ATOM    997  CB  GLU A  69      -3.273  12.145  -8.397  1.00  0.68           C  
ATOM    998  CG  GLU A  69      -4.183  13.270  -7.855  1.00  0.68           C  
ATOM    999  CD  GLU A  69      -3.743  14.689  -8.258  1.00  0.68           C  
ATOM   1000  OE1 GLU A  69      -3.889  15.021  -9.409  1.00  0.68           O  
ATOM   1001  OE2 GLU A  69      -3.225  15.421  -7.420  1.00  0.68           O  
ATOM   1002  H   GLU A  69      -2.912  10.974  -6.053  1.00  0.68           H  
ATOM   1003  HA  GLU A  69      -4.725  10.568  -8.356  1.00  0.68           H  
ATOM   1004 1HB  GLU A  69      -2.265  12.318  -8.026  1.00  0.68           H  
ATOM   1005 2HB  GLU A  69      -3.238  12.231  -9.483  1.00  0.68           H  
ATOM   1006 1HG  GLU A  69      -5.193  13.102  -8.222  1.00  0.68           H  
ATOM   1007 2HG  GLU A  69      -4.209  13.190  -6.778  1.00  0.68           H  
ATOM   1008  N   PHE A  70      -2.145   8.823  -7.923  1.00  0.72           N  
ATOM   1009  CA  PHE A  70      -1.259   7.831  -8.517  1.00  0.72           C  
ATOM   1010  C   PHE A  70      -1.546   6.395  -8.104  1.00  0.72           C  
ATOM   1011  O   PHE A  70      -1.988   6.120  -6.987  1.00  0.72           O  
ATOM   1012  CB  PHE A  70       0.192   8.023  -8.104  1.00  0.72           C  
ATOM   1013  CG  PHE A  70       0.889   9.260  -8.437  1.00  0.72           C  
ATOM   1014  CD1 PHE A  70       0.954  10.268  -7.511  1.00  0.72           C  
ATOM   1015  CD2 PHE A  70       1.514   9.426  -9.654  1.00  0.72           C  
ATOM   1016  CE1 PHE A  70       1.635  11.405  -7.786  1.00  0.72           C  
ATOM   1017  CE2 PHE A  70       2.193  10.587  -9.927  1.00  0.72           C  
ATOM   1018  CZ  PHE A  70       2.257  11.578  -8.992  1.00  0.72           C  
ATOM   1019  H   PHE A  70      -2.247   8.838  -6.906  1.00  0.72           H  
ATOM   1020  HA  PHE A  70      -1.350   7.903  -9.594  1.00  0.72           H  
ATOM   1021 1HB  PHE A  70       0.229   7.928  -7.038  1.00  0.72           H  
ATOM   1022 2HB  PHE A  70       0.764   7.203  -8.503  1.00  0.72           H  
ATOM   1023  HD1 PHE A  70       0.462  10.145  -6.541  1.00  0.72           H  
ATOM   1024  HD2 PHE A  70       1.469   8.623 -10.395  1.00  0.72           H  
ATOM   1025  HE1 PHE A  70       1.682  12.194  -7.046  1.00  0.72           H  
ATOM   1026  HE2 PHE A  70       2.697  10.718 -10.882  1.00  0.72           H  
ATOM   1027  HZ  PHE A  70       2.803  12.503  -9.203  1.00  0.72           H  
ATOM   1028  N   LYS A  71      -1.191   5.470  -8.986  1.00  0.80           N  
ATOM   1029  CA  LYS A  71      -1.190   4.054  -8.634  1.00  0.80           C  
ATOM   1030  C   LYS A  71       0.200   3.451  -8.867  1.00  0.80           C  
ATOM   1031  O   LYS A  71       0.939   3.941  -9.707  1.00  0.80           O  
ATOM   1032  CB  LYS A  71      -2.266   3.262  -9.379  1.00  0.80           C  
ATOM   1033  CG  LYS A  71      -3.666   3.592  -8.946  1.00  0.80           C  
ATOM   1034  CD  LYS A  71      -4.699   2.716  -9.648  1.00  0.80           C  
ATOM   1035  CE  LYS A  71      -6.115   3.067  -9.204  1.00  0.80           C  
ATOM   1036  NZ  LYS A  71      -7.135   2.181  -9.838  1.00  0.80           N  
ATOM   1037  H   LYS A  71      -0.890   5.787  -9.911  1.00  0.80           H  
ATOM   1038  HA  LYS A  71      -1.447   4.001  -7.588  1.00  0.80           H  
ATOM   1039 1HB  LYS A  71      -2.191   3.475 -10.446  1.00  0.80           H  
ATOM   1040 2HB  LYS A  71      -2.107   2.193  -9.252  1.00  0.80           H  
ATOM   1041 1HG  LYS A  71      -3.746   3.430  -7.870  1.00  0.80           H  
ATOM   1042 2HG  LYS A  71      -3.855   4.622  -9.133  1.00  0.80           H  
ATOM   1043 1HD  LYS A  71      -4.619   2.841 -10.728  1.00  0.80           H  
ATOM   1044 2HD  LYS A  71      -4.506   1.671  -9.409  1.00  0.80           H  
ATOM   1045 1HE  LYS A  71      -6.183   2.968  -8.122  1.00  0.80           H  
ATOM   1046 2HE  LYS A  71      -6.328   4.100  -9.477  1.00  0.80           H  
ATOM   1047 1HZ  LYS A  71      -8.057   2.444  -9.518  1.00  0.80           H  
ATOM   1048 2HZ  LYS A  71      -7.089   2.274 -10.842  1.00  0.80           H  
ATOM   1049 3HZ  LYS A  71      -6.953   1.221  -9.580  1.00  0.80           H  
ATOM   1050  N   PRO A  72       0.603   2.406  -8.136  1.00  0.93           N  
ATOM   1051  CA  PRO A  72       1.850   1.679  -8.317  1.00  0.93           C  
ATOM   1052  C   PRO A  72       1.987   1.070  -9.712  1.00  0.93           C  
ATOM   1053  O   PRO A  72       0.996   0.706 -10.353  1.00  0.93           O  
ATOM   1054  CB  PRO A  72       1.761   0.593  -7.247  1.00  0.93           C  
ATOM   1055  CG  PRO A  72       0.826   1.152  -6.208  1.00  0.93           C  
ATOM   1056  CD  PRO A  72      -0.181   1.952  -6.962  1.00  0.93           C  
ATOM   1057  HA  PRO A  72       2.697   2.350  -8.116  1.00  0.93           H  
ATOM   1058 1HB  PRO A  72       1.401  -0.342  -7.698  1.00  0.93           H  
ATOM   1059 2HB  PRO A  72       2.766   0.385  -6.849  1.00  0.93           H  
ATOM   1060 1HG  PRO A  72       0.378   0.339  -5.618  1.00  0.93           H  
ATOM   1061 2HG  PRO A  72       1.369   1.788  -5.510  1.00  0.93           H  
ATOM   1062 1HD  PRO A  72      -1.044   1.342  -7.261  1.00  0.93           H  
ATOM   1063 2HD  PRO A  72      -0.445   2.772  -6.285  1.00  0.93           H  
ATOM   1064  N   ASN A  73       3.239   0.894 -10.117  1.00  1.10           N  
ATOM   1065  CA  ASN A  73       3.699   0.355 -11.397  1.00  1.10           C  
ATOM   1066  C   ASN A  73       3.325   1.283 -12.551  1.00  1.10           C  
ATOM   1067  O   ASN A  73       3.629   2.460 -12.454  1.00  1.10           O  
ATOM   1068  CB  ASN A  73       3.160  -1.049 -11.609  1.00  1.10           C  
ATOM   1069  CG  ASN A  73       3.622  -2.013 -10.543  1.00  1.10           C  
ATOM   1070  OD1 ASN A  73       4.808  -2.079 -10.197  1.00  1.10           O  
ATOM   1071  ND2 ASN A  73       2.690  -2.761 -10.005  1.00  1.10           N  
ATOM   1072  H   ASN A  73       3.962   1.254  -9.509  1.00  1.10           H  
ATOM   1073  HA  ASN A  73       4.788   0.303 -11.373  1.00  1.10           H  
ATOM   1074 1HB  ASN A  73       2.075  -1.052 -11.652  1.00  1.10           H  
ATOM   1075 2HB  ASN A  73       3.523  -1.427 -12.566  1.00  1.10           H  
ATOM   1076 1HD2 ASN A  73       2.926  -3.419  -9.291  1.00  1.10           H  
ATOM   1077 2HD2 ASN A  73       1.741  -2.672 -10.312  1.00  1.10           H  
ATOM   1078  N   CYS A  74       2.691   0.769 -13.616  1.00  1.32           N  
ATOM   1079  CA  CYS A  74       2.301   1.526 -14.828  1.00  1.32           C  
ATOM   1080  C   CYS A  74       2.907   0.828 -16.034  1.00  1.32           C  
ATOM   1081  O   CYS A  74       2.246   0.688 -17.061  1.00  1.32           O  
ATOM   1082  OXT CYS A  74       3.843   0.057 -15.812  1.00  1.32           O  
ATOM   1083  CB  CYS A  74       2.766   3.004 -14.837  1.00  1.32           C  
ATOM   1084  SG  CYS A  74       2.178   3.995 -16.202  1.00  1.32           S  
ATOM   1085  H   CYS A  74       2.458  -0.211 -13.595  1.00  1.32           H  
ATOM   1086  HA  CYS A  74       1.216   1.510 -14.920  1.00  1.32           H  
ATOM   1087 1HB  CYS A  74       2.430   3.506 -13.992  1.00  1.32           H  
ATOM   1088 2HB  CYS A  74       3.841   3.063 -14.831  1.00  1.32           H  
TER    1089
ENDMDL

