REMARK ID 643693 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.988   3.171  -1.253  1.00  5.51           N  
ATOM      2  CA  GLU A   1       4.217   2.707   0.111  1.00  5.51           C  
ATOM      3  C   GLU A   1       4.823   3.802   0.974  1.00  5.51           C  
ATOM      4  O   GLU A   1       5.444   4.739   0.473  1.00  5.51           O  
ATOM      5  CB  GLU A   1       5.156   1.494   0.139  1.00  5.51           C  
ATOM      6  CG  GLU A   1       4.645   0.228  -0.542  1.00  5.51           C  
ATOM      7  CD  GLU A   1       5.619  -0.944  -0.406  1.00  5.51           C  
ATOM      8  OE1 GLU A   1       6.743  -0.721   0.019  1.00  5.51           O  
ATOM      9  OE2 GLU A   1       5.243  -2.045  -0.719  1.00  5.51           O  
ATOM     10 1H   GLU A   1       3.772   2.384  -1.848  1.00  5.51           H  
ATOM     11 2H   GLU A   1       3.215   3.821  -1.258  1.00  5.51           H  
ATOM     12 3H   GLU A   1       4.819   3.635  -1.593  1.00  5.51           H  
ATOM     13  HA  GLU A   1       3.259   2.422   0.545  1.00  5.51           H  
ATOM     14 1HB  GLU A   1       6.097   1.764  -0.338  1.00  5.51           H  
ATOM     15 2HB  GLU A   1       5.384   1.242   1.175  1.00  5.51           H  
ATOM     16 1HG  GLU A   1       3.691  -0.053  -0.097  1.00  5.51           H  
ATOM     17 2HG  GLU A   1       4.477   0.436  -1.598  1.00  5.51           H  
ATOM     18  N   ASN A   2       4.643   3.676   2.283  1.00  4.96           N  
ATOM     19  CA  ASN A   2       5.209   4.619   3.245  1.00  4.96           C  
ATOM     20  C   ASN A   2       6.731   4.510   3.252  1.00  4.96           C  
ATOM     21  O   ASN A   2       7.284   3.423   3.074  1.00  4.96           O  
ATOM     22  CB  ASN A   2       4.657   4.400   4.643  1.00  4.96           C  
ATOM     23  CG  ASN A   2       4.943   5.575   5.579  1.00  4.96           C  
ATOM     24  OD1 ASN A   2       6.031   5.702   6.148  1.00  4.96           O  
ATOM     25  ND2 ASN A   2       3.965   6.431   5.755  1.00  4.96           N  
ATOM     26  H   ASN A   2       4.109   2.893   2.634  1.00  4.96           H  
ATOM     27  HA  ASN A   2       4.960   5.634   2.930  1.00  4.96           H  
ATOM     28 1HB  ASN A   2       3.579   4.248   4.590  1.00  4.96           H  
ATOM     29 2HB  ASN A   2       5.097   3.497   5.069  1.00  4.96           H  
ATOM     30 1HD2 ASN A   2       4.096   7.221   6.378  1.00  4.96           H  
ATOM     31 2HD2 ASN A   2       3.091   6.301   5.289  1.00  4.96           H  
ATOM     32  N   VAL A   3       7.395   5.639   3.470  1.00  4.30           N  
ATOM     33  CA  VAL A   3       8.852   5.731   3.552  1.00  4.30           C  
ATOM     34  C   VAL A   3       9.466   5.088   4.810  1.00  4.30           C  
ATOM     35  O   VAL A   3      10.683   4.880   4.881  1.00  4.30           O  
ATOM     36  CB  VAL A   3       9.260   7.206   3.493  1.00  4.30           C  
ATOM     37  CG1 VAL A   3       8.787   7.820   2.186  1.00  4.30           C  
ATOM     38  CG2 VAL A   3       8.641   7.931   4.666  1.00  4.30           C  
ATOM     39  H   VAL A   3       6.860   6.487   3.591  1.00  4.30           H  
ATOM     40  HA  VAL A   3       9.264   5.226   2.677  1.00  4.30           H  
ATOM     41  HB  VAL A   3      10.345   7.288   3.534  1.00  4.30           H  
ATOM     42 1HG1 VAL A   3       9.083   8.869   2.149  1.00  4.30           H  
ATOM     43 2HG1 VAL A   3       9.238   7.285   1.350  1.00  4.30           H  
ATOM     44 3HG1 VAL A   3       7.701   7.745   2.121  1.00  4.30           H  
ATOM     45 1HG2 VAL A   3       8.921   8.983   4.639  1.00  4.30           H  
ATOM     46 2HG2 VAL A   3       7.555   7.843   4.612  1.00  4.30           H  
ATOM     47 3HG2 VAL A   3       8.993   7.493   5.600  1.00  4.30           H  
ATOM     48  N   LEU A   4       8.640   4.736   5.794  1.00  3.64           N  
ATOM     49  CA  LEU A   4       9.141   4.145   7.027  1.00  3.64           C  
ATOM     50  C   LEU A   4       9.526   2.682   6.846  1.00  3.64           C  
ATOM     51  O   LEU A   4       8.806   1.768   7.251  1.00  3.64           O  
ATOM     52  CB  LEU A   4       8.056   4.232   8.108  1.00  3.64           C  
ATOM     53  CG  LEU A   4       8.475   3.895   9.523  1.00  3.64           C  
ATOM     54  CD1 LEU A   4       7.433   4.466  10.499  1.00  3.64           C  
ATOM     55  CD2 LEU A   4       8.625   2.400   9.694  1.00  3.64           C  
ATOM     56  H   LEU A   4       7.647   4.922   5.712  1.00  3.64           H  
ATOM     57  HA  LEU A   4      10.021   4.701   7.348  1.00  3.64           H  
ATOM     58 1HB  LEU A   4       7.676   5.255   8.126  1.00  3.64           H  
ATOM     59 2HB  LEU A   4       7.238   3.568   7.831  1.00  3.64           H  
ATOM     60  HG  LEU A   4       9.410   4.341   9.719  1.00  3.64           H  
ATOM     61 1HD1 LEU A   4       7.734   4.243  11.523  1.00  3.64           H  
ATOM     62 2HD1 LEU A   4       7.357   5.546  10.372  1.00  3.64           H  
ATOM     63 3HD1 LEU A   4       6.465   4.012  10.303  1.00  3.64           H  
ATOM     64 1HD2 LEU A   4       8.933   2.186  10.710  1.00  3.64           H  
ATOM     65 2HD2 LEU A   4       7.672   1.912   9.497  1.00  3.64           H  
ATOM     66 3HD2 LEU A   4       9.380   2.025   9.007  1.00  3.64           H  
ATOM     67  N   LYS A   5      10.691   2.477   6.249  1.00  3.05           N  
ATOM     68  CA  LYS A   5      11.208   1.145   5.975  1.00  3.05           C  
ATOM     69  C   LYS A   5      12.008   0.642   7.166  1.00  3.05           C  
ATOM     70  O   LYS A   5      12.609   1.431   7.892  1.00  3.05           O  
ATOM     71  CB  LYS A   5      12.108   1.155   4.739  1.00  3.05           C  
ATOM     72  CG  LYS A   5      11.457   1.670   3.447  1.00  3.05           C  
ATOM     73  CD  LYS A   5      10.306   0.794   2.970  1.00  3.05           C  
ATOM     74  CE  LYS A   5       9.801   1.276   1.612  1.00  3.05           C  
ATOM     75  NZ  LYS A   5       8.667   0.467   1.102  1.00  3.05           N  
ATOM     76  H   LYS A   5      11.189   3.305   5.925  1.00  3.05           H  
ATOM     77  HA  LYS A   5      10.371   0.466   5.810  1.00  3.05           H  
ATOM     78 1HB  LYS A   5      12.979   1.780   4.939  1.00  3.05           H  
ATOM     79 2HB  LYS A   5      12.474   0.145   4.554  1.00  3.05           H  
ATOM     80 1HG  LYS A   5      11.073   2.675   3.618  1.00  3.05           H  
ATOM     81 2HG  LYS A   5      12.208   1.723   2.661  1.00  3.05           H  
ATOM     82 1HD  LYS A   5      10.631  -0.242   2.889  1.00  3.05           H  
ATOM     83 2HD  LYS A   5       9.485   0.851   3.688  1.00  3.05           H  
ATOM     84 1HE  LYS A   5       9.475   2.315   1.703  1.00  3.05           H  
ATOM     85 2HE  LYS A   5      10.618   1.223   0.894  1.00  3.05           H  
ATOM     86 1HZ  LYS A   5       8.382   0.832   0.200  1.00  3.05           H  
ATOM     87 2HZ  LYS A   5       8.924  -0.499   0.987  1.00  3.05           H  
ATOM     88 3HZ  LYS A   5       7.885   0.514   1.742  1.00  3.05           H  
ATOM     89  N   CYS A   6      12.049  -0.665   7.355  1.00  2.58           N  
ATOM     90  CA  CYS A   6      12.876  -1.235   8.410  1.00  2.58           C  
ATOM     91  C   CYS A   6      14.356  -1.074   8.062  1.00  2.58           C  
ATOM     92  O   CYS A   6      14.752  -1.403   6.948  1.00  2.58           O  
ATOM     93  CB  CYS A   6      12.560  -2.712   8.600  1.00  2.58           C  
ATOM     94  SG  CYS A   6      13.476  -3.507   9.953  1.00  2.58           S  
ATOM     95  H   CYS A   6      11.516  -1.279   6.755  1.00  2.58           H  
ATOM     96  HA  CYS A   6      12.643  -0.709   9.331  1.00  2.58           H  
ATOM     97 1HB  CYS A   6      11.512  -2.810   8.801  1.00  2.58           H  
ATOM     98 2HB  CYS A   6      12.773  -3.259   7.679  1.00  2.58           H  
ATOM     99  N   PRO A   7      15.214  -0.554   8.965  1.00  2.22           N  
ATOM    100  CA  PRO A   7      16.640  -0.350   8.742  1.00  2.22           C  
ATOM    101  C   PRO A   7      17.439  -1.643   8.532  1.00  2.22           C  
ATOM    102  O   PRO A   7      18.561  -1.596   8.027  1.00  2.22           O  
ATOM    103  CB  PRO A   7      17.080   0.366  10.026  1.00  2.22           C  
ATOM    104  CG  PRO A   7      16.058  -0.030  11.062  1.00  2.22           C  
ATOM    105  CD  PRO A   7      14.762  -0.137  10.306  1.00  2.22           C  
ATOM    106  HA  PRO A   7      16.764   0.315   7.875  1.00  2.22           H  
ATOM    107 1HB  PRO A   7      18.098   0.051  10.296  1.00  2.22           H  
ATOM    108 2HB  PRO A   7      17.116   1.450   9.851  1.00  2.22           H  
ATOM    109 1HG  PRO A   7      16.350  -0.989  11.521  1.00  2.22           H  
ATOM    110 2HG  PRO A   7      16.021   0.709  11.872  1.00  2.22           H  
ATOM    111 1HD  PRO A   7      14.170  -0.886  10.810  1.00  2.22           H  
ATOM    112 2HD  PRO A   7      14.256   0.825  10.242  1.00  2.22           H  
ATOM    113  N   THR A   8      16.887  -2.785   8.940  1.00  1.97           N  
ATOM    114  CA  THR A   8      17.583  -4.058   8.802  1.00  1.97           C  
ATOM    115  C   THR A   8      17.189  -4.809   7.502  1.00  1.97           C  
ATOM    116  O   THR A   8      16.029  -5.184   7.346  1.00  1.97           O  
ATOM    117  CB  THR A   8      17.303  -4.934  10.027  1.00  1.97           C  
ATOM    118  OG1 THR A   8      17.803  -4.285  11.203  1.00  1.97           O  
ATOM    119  CG2 THR A   8      17.944  -6.292   9.875  1.00  1.97           C  
ATOM    120  H   THR A   8      15.962  -2.778   9.349  1.00  1.97           H  
ATOM    121  HA  THR A   8      18.642  -3.850   8.834  1.00  1.97           H  
ATOM    122  HB  THR A   8      16.233  -5.052  10.134  1.00  1.97           H  
ATOM    123  HG1 THR A   8      18.716  -4.022  11.056  1.00  1.97           H  
ATOM    124 1HG2 THR A   8      17.729  -6.899  10.753  1.00  1.97           H  
ATOM    125 2HG2 THR A   8      17.542  -6.776   9.003  1.00  1.97           H  
ATOM    126 3HG2 THR A   8      19.020  -6.179   9.769  1.00  1.97           H  
ATOM    127  N   PRO A   9      18.140  -5.083   6.567  1.00  1.81           N  
ATOM    128  CA  PRO A   9      17.933  -5.747   5.275  1.00  1.81           C  
ATOM    129  C   PRO A   9      17.300  -7.136   5.336  1.00  1.81           C  
ATOM    130  O   PRO A   9      16.710  -7.595   4.359  1.00  1.81           O  
ATOM    131  CB  PRO A   9      19.366  -5.879   4.740  1.00  1.81           C  
ATOM    132  CG  PRO A   9      20.128  -4.769   5.386  1.00  1.81           C  
ATOM    133  CD  PRO A   9      19.541  -4.629   6.763  1.00  1.81           C  
ATOM    134  HA  PRO A   9      17.336  -5.086   4.631  1.00  1.81           H  
ATOM    135 1HB  PRO A   9      19.766  -6.873   4.989  1.00  1.81           H  
ATOM    136 2HB  PRO A   9      19.361  -5.805   3.642  1.00  1.81           H  
ATOM    137 1HG  PRO A   9      21.201  -5.011   5.408  1.00  1.81           H  
ATOM    138 2HG  PRO A   9      20.025  -3.848   4.794  1.00  1.81           H  
ATOM    139 1HD  PRO A   9      20.071  -5.255   7.495  1.00  1.81           H  
ATOM    140 2HD  PRO A   9      19.596  -3.560   6.988  1.00  1.81           H  
ATOM    141  N   GLY A  10      17.430  -7.814   6.469  1.00  1.70           N  
ATOM    142  CA  GLY A  10      16.879  -9.155   6.622  1.00  1.70           C  
ATOM    143  C   GLY A  10      15.444  -9.161   7.149  1.00  1.70           C  
ATOM    144  O   GLY A  10      14.881 -10.228   7.404  1.00  1.70           O  
ATOM    145  H   GLY A  10      17.921  -7.403   7.244  1.00  1.70           H  
ATOM    146 1HA  GLY A  10      16.913  -9.669   5.661  1.00  1.70           H  
ATOM    147 2HA  GLY A  10      17.512  -9.721   7.304  1.00  1.70           H  
ATOM    148  N   CYS A  11      14.859  -7.983   7.337  1.00  1.63           N  
ATOM    149  CA  CYS A  11      13.526  -7.885   7.902  1.00  1.63           C  
ATOM    150  C   CYS A  11      12.475  -7.380   6.929  1.00  1.63           C  
ATOM    151  O   CYS A  11      12.760  -6.616   6.009  1.00  1.63           O  
ATOM    152  CB  CYS A  11      13.565  -6.951   9.077  1.00  1.63           C  
ATOM    153  SG  CYS A  11      14.635  -7.487  10.368  1.00  1.63           S  
ATOM    154  H   CYS A  11      15.354  -7.118   7.110  1.00  1.63           H  
ATOM    155  HA  CYS A  11      13.225  -8.873   8.249  1.00  1.63           H  
ATOM    156 1HB  CYS A  11      13.927  -5.997   8.725  1.00  1.63           H  
ATOM    157 2HB  CYS A  11      12.572  -6.808   9.487  1.00  1.63           H  
ATOM    158  HG  CYS A  11      14.090  -8.693  10.508  1.00  1.63           H  
ATOM    159  N   THR A  12      11.226  -7.754   7.198  1.00  1.60           N  
ATOM    160  CA  THR A  12      10.077  -7.276   6.435  1.00  1.60           C  
ATOM    161  C   THR A  12       9.537  -5.986   7.035  1.00  1.60           C  
ATOM    162  O   THR A  12       8.742  -5.273   6.427  1.00  1.60           O  
ATOM    163  CB  THR A  12       8.949  -8.307   6.488  1.00  1.60           C  
ATOM    164  OG1 THR A  12       8.515  -8.445   7.851  1.00  1.60           O  
ATOM    165  CG2 THR A  12       9.440  -9.644   5.997  1.00  1.60           C  
ATOM    166  H   THR A  12      11.070  -8.411   7.948  1.00  1.60           H  
ATOM    167  HA  THR A  12      10.378  -7.090   5.404  1.00  1.60           H  
ATOM    168  HB  THR A  12       8.113  -7.972   5.876  1.00  1.60           H  
ATOM    169  HG1 THR A  12       7.768  -9.093   7.882  1.00  1.60           H  
ATOM    170 1HG2 THR A  12       8.625 -10.370   6.055  1.00  1.60           H  
ATOM    171 2HG2 THR A  12       9.774  -9.552   4.964  1.00  1.60           H  
ATOM    172 3HG2 THR A  12      10.270  -9.979   6.619  1.00  1.60           H  
ATOM    173  N   GLY A  13       9.954  -5.723   8.266  1.00  1.62           N  
ATOM    174  CA  GLY A  13       9.513  -4.585   9.053  1.00  1.62           C  
ATOM    175  C   GLY A  13       8.213  -4.837   9.786  1.00  1.62           C  
ATOM    176  O   GLY A  13       7.728  -3.967  10.520  1.00  1.62           O  
ATOM    177  H   GLY A  13      10.613  -6.361   8.676  1.00  1.62           H  
ATOM    178 1HA  GLY A  13      10.278  -4.356   9.789  1.00  1.62           H  
ATOM    179 2HA  GLY A  13       9.403  -3.716   8.407  1.00  1.62           H  
ATOM    180  N   GLN A  14       7.643  -6.022   9.610  1.00  1.70           N  
ATOM    181  CA  GLN A  14       6.391  -6.317  10.262  1.00  1.70           C  
ATOM    182  C   GLN A  14       6.597  -6.256  11.759  1.00  1.70           C  
ATOM    183  O   GLN A  14       7.579  -6.779  12.283  1.00  1.70           O  
ATOM    184  CB  GLN A  14       5.903  -7.686   9.806  1.00  1.70           C  
ATOM    185  CG  GLN A  14       5.445  -7.702   8.347  1.00  1.70           C  
ATOM    186  CD  GLN A  14       5.222  -9.098   7.829  1.00  1.70           C  
ATOM    187  OE1 GLN A  14       6.195  -9.866   7.771  1.00  1.70           O  
ATOM    188  NE2 GLN A  14       3.992  -9.439   7.457  1.00  1.70           N  
ATOM    189  H   GLN A  14       8.061  -6.726   8.999  1.00  1.70           H  
ATOM    190  HA  GLN A  14       5.656  -5.563   9.980  1.00  1.70           H  
ATOM    191 1HB  GLN A  14       6.701  -8.414   9.925  1.00  1.70           H  
ATOM    192 2HB  GLN A  14       5.071  -8.005  10.433  1.00  1.70           H  
ATOM    193 1HG  GLN A  14       4.503  -7.160   8.274  1.00  1.70           H  
ATOM    194 2HG  GLN A  14       6.200  -7.212   7.729  1.00  1.70           H  
ATOM    195 1HE2 GLN A  14       3.811 -10.360   7.108  1.00  1.70           H  
ATOM    196 2HE2 GLN A  14       3.246  -8.776   7.526  1.00  1.70           H  
ATOM    197  N   GLY A  15       5.679  -5.594  12.447  1.00  1.86           N  
ATOM    198  CA  GLY A  15       5.764  -5.452  13.892  1.00  1.86           C  
ATOM    199  C   GLY A  15       6.514  -4.191  14.348  1.00  1.86           C  
ATOM    200  O   GLY A  15       6.512  -3.880  15.539  1.00  1.86           O  
ATOM    201  H   GLY A  15       4.902  -5.175  11.957  1.00  1.86           H  
ATOM    202 1HA  GLY A  15       4.755  -5.436  14.305  1.00  1.86           H  
ATOM    203 2HA  GLY A  15       6.254  -6.332  14.306  1.00  1.86           H  
ATOM    204  N   HIS A  16       7.145  -3.449  13.425  1.00  2.12           N  
ATOM    205  CA  HIS A  16       7.875  -2.247  13.845  1.00  2.12           C  
ATOM    206  C   HIS A  16       6.941  -1.309  14.588  1.00  2.12           C  
ATOM    207  O   HIS A  16       5.810  -1.040  14.161  1.00  2.12           O  
ATOM    208  CB  HIS A  16       8.525  -1.529  12.638  1.00  2.12           C  
ATOM    209  CG  HIS A  16       9.356  -0.267  12.981  1.00  2.12           C  
ATOM    210  ND1 HIS A  16       8.762   0.935  13.274  1.00  2.12           N  
ATOM    211  CD2 HIS A  16      10.701  -0.038  13.068  1.00  2.12           C  
ATOM    212  CE1 HIS A  16       9.679   1.843  13.518  1.00  2.12           C  
ATOM    213  NE2 HIS A  16      10.864   1.288  13.403  1.00  2.12           N  
ATOM    214  H   HIS A  16       7.150  -3.721  12.440  1.00  2.12           H  
ATOM    215  HA  HIS A  16       8.674  -2.518  14.531  1.00  2.12           H  
ATOM    216 1HB  HIS A  16       9.178  -2.232  12.115  1.00  2.12           H  
ATOM    217 2HB  HIS A  16       7.745  -1.235  11.935  1.00  2.12           H  
ATOM    218  HD2 HIS A  16      11.495  -0.742  12.909  1.00  2.12           H  
ATOM    219  HE1 HIS A  16       9.486   2.882  13.770  1.00  2.12           H  
ATOM    220  HE2 HIS A  16      11.749   1.801  13.550  1.00  2.12           H  
ATOM    221  N   VAL A  17       7.414  -0.771  15.701  1.00  2.49           N  
ATOM    222  CA  VAL A  17       6.546   0.108  16.451  1.00  2.49           C  
ATOM    223  C   VAL A  17       6.597   1.510  15.906  1.00  2.49           C  
ATOM    224  O   VAL A  17       7.371   2.367  16.351  1.00  2.49           O  
ATOM    225  CB  VAL A  17       6.924   0.108  17.928  1.00  2.49           C  
ATOM    226  CG1 VAL A  17       5.975   1.003  18.696  1.00  2.49           C  
ATOM    227  CG2 VAL A  17       6.876  -1.328  18.447  1.00  2.49           C  
ATOM    228  H   VAL A  17       8.346  -0.989  16.025  1.00  2.49           H  
ATOM    229  HA  VAL A  17       5.524  -0.261  16.364  1.00  2.49           H  
ATOM    230  HB  VAL A  17       7.931   0.508  18.045  1.00  2.49           H  
ATOM    231 1HG1 VAL A  17       6.251   1.010  19.749  1.00  2.49           H  
ATOM    232 2HG1 VAL A  17       6.032   2.020  18.297  1.00  2.49           H  
ATOM    233 3HG1 VAL A  17       4.957   0.630  18.588  1.00  2.49           H  
ATOM    234 1HG2 VAL A  17       7.154  -1.344  19.500  1.00  2.49           H  
ATOM    235 2HG2 VAL A  17       5.867  -1.724  18.328  1.00  2.49           H  
ATOM    236 3HG2 VAL A  17       7.577  -1.944  17.877  1.00  2.49           H  
ATOM    237  N   ASN A  18       5.709   1.732  14.953  1.00  2.98           N  
ATOM    238  CA  ASN A  18       5.632   2.987  14.235  1.00  2.98           C  
ATOM    239  C   ASN A  18       5.339   4.131  15.189  1.00  2.98           C  
ATOM    240  O   ASN A  18       4.561   3.985  16.135  1.00  2.98           O  
ATOM    241  CB  ASN A  18       4.557   2.938  13.165  1.00  2.98           C  
ATOM    242  CG  ASN A  18       4.853   1.972  12.043  1.00  2.98           C  
ATOM    243  OD1 ASN A  18       5.995   1.620  11.762  1.00  2.98           O  
ATOM    244  ND2 ASN A  18       3.810   1.530  11.389  1.00  2.98           N  
ATOM    245  H   ASN A  18       5.149   0.928  14.669  1.00  2.98           H  
ATOM    246  HA  ASN A  18       6.598   3.182  13.765  1.00  2.98           H  
ATOM    247 1HB  ASN A  18       3.608   2.661  13.622  1.00  2.98           H  
ATOM    248 2HB  ASN A  18       4.433   3.939  12.743  1.00  2.98           H  
ATOM    249 1HD2 ASN A  18       3.930   0.884  10.636  1.00  2.98           H  
ATOM    250 2HD2 ASN A  18       2.894   1.833  11.648  1.00  2.98           H  
ATOM    251  N   SER A  19       5.969   5.265  14.925  1.00  3.53           N  
ATOM    252  CA  SER A  19       5.770   6.501  15.667  1.00  3.53           C  
ATOM    253  C   SER A  19       4.695   7.287  14.946  1.00  3.53           C  
ATOM    254  O   SER A  19       4.089   6.788  14.000  1.00  3.53           O  
ATOM    255  CB  SER A  19       7.027   7.343  15.719  1.00  3.53           C  
ATOM    256  OG  SER A  19       7.256   7.947  14.484  1.00  3.53           O  
ATOM    257  H   SER A  19       6.608   5.280  14.144  1.00  3.53           H  
ATOM    258  HA  SER A  19       5.430   6.272  16.679  1.00  3.53           H  
ATOM    259 1HB  SER A  19       6.932   8.103  16.491  1.00  3.53           H  
ATOM    260 2HB  SER A  19       7.877   6.714  15.979  1.00  3.53           H  
ATOM    261  HG  SER A  19       7.427   7.227  13.857  1.00  3.53           H  
ATOM    262  N   ASN A  20       4.475   8.526  15.373  1.00  4.06           N  
ATOM    263  CA  ASN A  20       3.465   9.376  14.755  1.00  4.06           C  
ATOM    264  C   ASN A  20       4.071  10.208  13.613  1.00  4.06           C  
ATOM    265  O   ASN A  20       3.415  11.089  13.054  1.00  4.06           O  
ATOM    266  CB  ASN A  20       2.830  10.277  15.795  1.00  4.06           C  
ATOM    267  CG  ASN A  20       1.977   9.513  16.769  1.00  4.06           C  
ATOM    268  OD1 ASN A  20       1.295   8.550  16.401  1.00  4.06           O  
ATOM    269  ND2 ASN A  20       2.005   9.921  18.011  1.00  4.06           N  
ATOM    270  H   ASN A  20       5.013   8.884  16.149  1.00  4.06           H  
ATOM    271  HA  ASN A  20       2.692   8.740  14.320  1.00  4.06           H  
ATOM    272 1HB  ASN A  20       3.612  10.805  16.343  1.00  4.06           H  
ATOM    273 2HB  ASN A  20       2.215  11.027  15.298  1.00  4.06           H  
ATOM    274 1HD2 ASN A  20       1.458   9.451  18.705  1.00  4.06           H  
ATOM    275 2HD2 ASN A  20       2.570  10.705  18.269  1.00  4.06           H  
ATOM    276  N   ARG A  21       5.332   9.920  13.275  1.00  4.47           N  
ATOM    277  CA  ARG A  21       6.051  10.576  12.192  1.00  4.47           C  
ATOM    278  C   ARG A  21       6.503   9.515  11.192  1.00  4.47           C  
ATOM    279  O   ARG A  21       6.724   8.360  11.557  1.00  4.47           O  
ATOM    280  CB  ARG A  21       7.262  11.332  12.723  1.00  4.47           C  
ATOM    281  CG  ARG A  21       6.945  12.506  13.637  1.00  4.47           C  
ATOM    282  CD  ARG A  21       8.190  13.155  14.141  1.00  4.47           C  
ATOM    283  NE  ARG A  21       7.907  14.239  15.077  1.00  4.47           N  
ATOM    284  CZ  ARG A  21       7.705  15.527  14.727  1.00  4.47           C  
ATOM    285  NH1 ARG A  21       7.757  15.884  13.463  1.00  4.47           N  
ATOM    286  NH2 ARG A  21       7.456  16.432  15.658  1.00  4.47           N  
ATOM    287  H   ARG A  21       5.832   9.195  13.781  1.00  4.47           H  
ATOM    288  HA  ARG A  21       5.383  11.276  11.689  1.00  4.47           H  
ATOM    289 1HB  ARG A  21       7.887  10.650  13.292  1.00  4.47           H  
ATOM    290 2HB  ARG A  21       7.856  11.704  11.888  1.00  4.47           H  
ATOM    291 1HG  ARG A  21       6.363  13.246  13.089  1.00  4.47           H  
ATOM    292 2HG  ARG A  21       6.371  12.155  14.495  1.00  4.47           H  
ATOM    293 1HD  ARG A  21       8.802  12.413  14.654  1.00  4.47           H  
ATOM    294 2HD  ARG A  21       8.749  13.566  13.302  1.00  4.47           H  
ATOM    295  HE  ARG A  21       7.860  14.008  16.060  1.00  4.47           H  
ATOM    296 1HH1 ARG A  21       7.948  15.194  12.751  1.00  4.47           H  
ATOM    297 2HH1 ARG A  21       7.606  16.848  13.205  1.00  4.47           H  
ATOM    298 1HH2 ARG A  21       7.417  16.159  16.631  1.00  4.47           H  
ATOM    299 2HH2 ARG A  21       7.306  17.395  15.398  1.00  4.47           H  
ATOM    300  N   ASN A  22       6.721   9.899   9.940  1.00  4.66           N  
ATOM    301  CA  ASN A  22       7.155   8.928   8.932  1.00  4.66           C  
ATOM    302  C   ASN A  22       8.648   8.608   9.023  1.00  4.66           C  
ATOM    303  O   ASN A  22       9.437   8.958   8.145  1.00  4.66           O  
ATOM    304  CB  ASN A  22       6.808   9.431   7.549  1.00  4.66           C  
ATOM    305  CG  ASN A  22       5.329   9.492   7.290  1.00  4.66           C  
ATOM    306  OD1 ASN A  22       4.577   8.578   7.656  1.00  4.66           O  
ATOM    307  ND2 ASN A  22       4.891  10.555   6.667  1.00  4.66           N  
ATOM    308  H   ASN A  22       6.555  10.858   9.671  1.00  4.66           H  
ATOM    309  HA  ASN A  22       6.618   7.993   9.101  1.00  4.66           H  
ATOM    310 1HB  ASN A  22       7.245  10.416   7.389  1.00  4.66           H  
ATOM    311 2HB  ASN A  22       7.239   8.764   6.835  1.00  4.66           H  
ATOM    312 1HD2 ASN A  22       3.915  10.654   6.468  1.00  4.66           H  
ATOM    313 2HD2 ASN A  22       5.531  11.271   6.387  1.00  4.66           H  
ATOM    314  N   THR A  23       9.013   7.943  10.113  1.00  4.62           N  
ATOM    315  CA  THR A  23      10.389   7.580  10.412  1.00  4.62           C  
ATOM    316  C   THR A  23      10.511   6.263  11.140  1.00  4.62           C  
ATOM    317  O   THR A  23       9.691   5.916  11.988  1.00  4.62           O  
ATOM    318  CB  THR A  23      11.054   8.624  11.305  1.00  4.62           C  
ATOM    319  OG1 THR A  23      12.426   8.252  11.520  1.00  4.62           O  
ATOM    320  CG2 THR A  23      10.328   8.677  12.636  1.00  4.62           C  
ATOM    321  H   THR A  23       8.269   7.718  10.770  1.00  4.62           H  
ATOM    322  HA  THR A  23      10.937   7.499   9.472  1.00  4.62           H  
ATOM    323  HB  THR A  23      11.016   9.601  10.823  1.00  4.62           H  
ATOM    324  HG1 THR A  23      12.892   8.285  10.674  1.00  4.62           H  
ATOM    325 1HG2 THR A  23      10.797   9.417  13.282  1.00  4.62           H  
ATOM    326 2HG2 THR A  23       9.292   8.947  12.466  1.00  4.62           H  
ATOM    327 3HG2 THR A  23      10.368   7.699  13.112  1.00  4.62           H  
ATOM    328  N   HIS A  24      11.604   5.570  10.865  1.00  4.34           N  
ATOM    329  CA  HIS A  24      11.935   4.304  11.499  1.00  4.34           C  
ATOM    330  C   HIS A  24      12.581   4.478  12.876  1.00  4.34           C  
ATOM    331  O   HIS A  24      12.795   3.501  13.598  1.00  4.34           O  
ATOM    332  CB  HIS A  24      12.847   3.497  10.588  1.00  4.34           C  
ATOM    333  CG  HIS A  24      14.160   4.174  10.304  1.00  4.34           C  
ATOM    334  ND1 HIS A  24      14.256   5.316   9.525  1.00  4.34           N  
ATOM    335  CD2 HIS A  24      15.422   3.881  10.694  1.00  4.34           C  
ATOM    336  CE1 HIS A  24      15.523   5.688   9.450  1.00  4.34           C  
ATOM    337  NE2 HIS A  24      16.250   4.835  10.148  1.00  4.34           N  
ATOM    338  H   HIS A  24      12.232   5.931  10.163  1.00  4.34           H  
ATOM    339  HA  HIS A  24      11.021   3.729  11.636  1.00  4.34           H  
ATOM    340 1HB  HIS A  24      13.040   2.539  11.051  1.00  4.34           H  
ATOM    341 2HB  HIS A  24      12.341   3.307   9.641  1.00  4.34           H  
ATOM    342  HD2 HIS A  24      15.725   3.049  11.321  1.00  4.34           H  
ATOM    343  HE1 HIS A  24      15.902   6.551   8.905  1.00  4.34           H  
ATOM    344  HE2 HIS A  24      17.253   4.875  10.267  1.00  4.34           H  
ATOM    345  N   ARG A  25      12.844   5.739  13.245  1.00  3.91           N  
ATOM    346  CA  ARG A  25      13.493   6.173  14.488  1.00  3.91           C  
ATOM    347  C   ARG A  25      13.068   5.475  15.785  1.00  3.91           C  
ATOM    348  O   ARG A  25      13.856   5.419  16.730  1.00  3.91           O  
ATOM    349  CB  ARG A  25      13.272   7.660  14.685  1.00  3.91           C  
ATOM    350  CG  ARG A  25      13.951   8.264  15.898  1.00  3.91           C  
ATOM    351  CD  ARG A  25      13.746   9.740  15.951  1.00  3.91           C  
ATOM    352  NE  ARG A  25      14.353  10.339  17.133  1.00  3.91           N  
ATOM    353  CZ  ARG A  25      14.320  11.654  17.433  1.00  3.91           C  
ATOM    354  NH1 ARG A  25      13.709  12.498  16.630  1.00  3.91           N  
ATOM    355  NH2 ARG A  25      14.903  12.096  18.534  1.00  3.91           N  
ATOM    356  H   ARG A  25      12.613   6.485  12.588  1.00  3.91           H  
ATOM    357  HA  ARG A  25      14.563   6.008  14.361  1.00  3.91           H  
ATOM    358 1HB  ARG A  25      13.621   8.200  13.810  1.00  3.91           H  
ATOM    359 2HB  ARG A  25      12.209   7.852  14.788  1.00  3.91           H  
ATOM    360 1HG  ARG A  25      13.534   7.821  16.805  1.00  3.91           H  
ATOM    361 2HG  ARG A  25      15.021   8.065  15.855  1.00  3.91           H  
ATOM    362 1HD  ARG A  25      14.192  10.199  15.069  1.00  3.91           H  
ATOM    363 2HD  ARG A  25      12.678   9.955  15.969  1.00  3.91           H  
ATOM    364  HE  ARG A  25      14.834   9.724  17.776  1.00  3.91           H  
ATOM    365 1HH1 ARG A  25      13.264  12.162  15.788  1.00  3.91           H  
ATOM    366 2HH1 ARG A  25      13.685  13.482  16.855  1.00  3.91           H  
ATOM    367 1HH2 ARG A  25      15.373  11.448  19.151  1.00  3.91           H  
ATOM    368 2HH2 ARG A  25      14.878  13.079  18.758  1.00  3.91           H  
ATOM    369  N   SER A  26      11.817   5.030  15.880  1.00  3.38           N  
ATOM    370  CA  SER A  26      11.309   4.436  17.114  1.00  3.38           C  
ATOM    371  C   SER A  26      12.348   3.460  17.674  1.00  3.38           C  
ATOM    372  O   SER A  26      12.799   2.532  16.991  1.00  3.38           O  
ATOM    373  CB  SER A  26      10.009   3.728  16.808  1.00  3.38           C  
ATOM    374  OG  SER A  26       9.448   3.107  17.921  1.00  3.38           O  
ATOM    375  H   SER A  26      11.216   5.090  15.072  1.00  3.38           H  
ATOM    376  HA  SER A  26      11.136   5.228  17.843  1.00  3.38           H  
ATOM    377 1HB  SER A  26       9.294   4.435  16.386  1.00  3.38           H  
ATOM    378 2HB  SER A  26      10.199   2.979  16.055  1.00  3.38           H  
ATOM    379  HG  SER A  26       8.603   2.719  17.571  1.00  3.38           H  
ATOM    380  N   LEU A  27      12.653   3.630  18.957  1.00  2.86           N  
ATOM    381  CA  LEU A  27      13.718   2.900  19.634  1.00  2.86           C  
ATOM    382  C   LEU A  27      13.597   1.387  19.669  1.00  2.86           C  
ATOM    383  O   LEU A  27      14.609   0.696  19.779  1.00  2.86           O  
ATOM    384  CB  LEU A  27      13.835   3.407  21.072  1.00  2.86           C  
ATOM    385  CG  LEU A  27      14.338   4.850  21.215  1.00  2.86           C  
ATOM    386  CD1 LEU A  27      14.270   5.266  22.679  1.00  2.86           C  
ATOM    387  CD2 LEU A  27      15.760   4.939  20.681  1.00  2.86           C  
ATOM    388  H   LEU A  27      12.182   4.369  19.458  1.00  2.86           H  
ATOM    389  HA  LEU A  27      14.646   3.140  19.115  1.00  2.86           H  
ATOM    390 1HB  LEU A  27      12.856   3.346  21.544  1.00  2.86           H  
ATOM    391 2HB  LEU A  27      14.520   2.758  21.616  1.00  2.86           H  
ATOM    392  HG  LEU A  27      13.696   5.519  20.641  1.00  2.86           H  
ATOM    393 1HD1 LEU A  27      14.619   6.293  22.783  1.00  2.86           H  
ATOM    394 2HD1 LEU A  27      13.240   5.196  23.029  1.00  2.86           H  
ATOM    395 3HD1 LEU A  27      14.901   4.606  23.273  1.00  2.86           H  
ATOM    396 1HD2 LEU A  27      16.120   5.963  20.773  1.00  2.86           H  
ATOM    397 2HD2 LEU A  27      16.406   4.273  21.252  1.00  2.86           H  
ATOM    398 3HD2 LEU A  27      15.771   4.644  19.629  1.00  2.86           H  
ATOM    399  N   SER A  28      12.389   0.846  19.608  1.00  2.41           N  
ATOM    400  CA  SER A  28      12.273  -0.608  19.668  1.00  2.41           C  
ATOM    401  C   SER A  28      12.816  -1.295  18.409  1.00  2.41           C  
ATOM    402  O   SER A  28      13.097  -2.494  18.430  1.00  2.41           O  
ATOM    403  CB  SER A  28      10.834  -1.025  19.837  1.00  2.41           C  
ATOM    404  OG  SER A  28      10.115  -0.781  18.664  1.00  2.41           O  
ATOM    405  H   SER A  28      11.571   1.431  19.503  1.00  2.41           H  
ATOM    406  HA  SER A  28      12.849  -0.961  20.525  1.00  2.41           H  
ATOM    407 1HB  SER A  28      10.791  -2.085  20.078  1.00  2.41           H  
ATOM    408 2HB  SER A  28      10.385  -0.478  20.664  1.00  2.41           H  
ATOM    409  HG  SER A  28      10.664  -1.142  17.938  1.00  2.41           H  
ATOM    410  N   GLY A  29      12.923  -0.553  17.299  1.00  2.04           N  
ATOM    411  CA  GLY A  29      13.374  -1.137  16.045  1.00  2.04           C  
ATOM    412  C   GLY A  29      12.366  -2.168  15.554  1.00  2.04           C  
ATOM    413  O   GLY A  29      11.200  -2.154  15.963  1.00  2.04           O  
ATOM    414  H   GLY A  29      12.732   0.452  17.327  1.00  2.04           H  
ATOM    415 1HA  GLY A  29      13.493  -0.349  15.300  1.00  2.04           H  
ATOM    416 2HA  GLY A  29      14.347  -1.604  16.187  1.00  2.04           H  
ATOM    417  N   CYS A  30      12.816  -3.049  14.661  1.00  1.78           N  
ATOM    418  CA  CYS A  30      11.974  -4.107  14.117  1.00  1.78           C  
ATOM    419  C   CYS A  30      12.101  -5.336  15.037  1.00  1.78           C  
ATOM    420  O   CYS A  30      13.223  -5.810  15.230  1.00  1.78           O  
ATOM    421  CB  CYS A  30      12.437  -4.470  12.704  1.00  1.78           C  
ATOM    422  SG  CYS A  30      12.331  -3.077  11.580  1.00  1.78           S  
ATOM    423  H   CYS A  30      13.781  -2.989  14.364  1.00  1.78           H  
ATOM    424  HA  CYS A  30      10.956  -3.741  14.049  1.00  1.78           H  
ATOM    425 1HB  CYS A  30      13.471  -4.818  12.723  1.00  1.78           H  
ATOM    426 2HB  CYS A  30      11.816  -5.277  12.306  1.00  1.78           H  
ATOM    427  N   PRO A  31      11.007  -5.898  15.596  1.00  1.61           N  
ATOM    428  CA  PRO A  31      11.000  -7.085  16.447  1.00  1.61           C  
ATOM    429  C   PRO A  31      11.682  -8.273  15.782  1.00  1.61           C  
ATOM    430  O   PRO A  31      12.243  -9.138  16.455  1.00  1.61           O  
ATOM    431  CB  PRO A  31       9.505  -7.346  16.636  1.00  1.61           C  
ATOM    432  CG  PRO A  31       8.875  -5.994  16.500  1.00  1.61           C  
ATOM    433  CD  PRO A  31       9.687  -5.286  15.437  1.00  1.61           C  
ATOM    434  HA  PRO A  31      11.478  -6.839  17.404  1.00  1.61           H  
ATOM    435 1HB  PRO A  31       9.146  -8.062  15.880  1.00  1.61           H  
ATOM    436 2HB  PRO A  31       9.326  -7.800  17.621  1.00  1.61           H  
ATOM    437 1HG  PRO A  31       7.819  -6.103  16.230  1.00  1.61           H  
ATOM    438 2HG  PRO A  31       8.896  -5.458  17.460  1.00  1.61           H  
ATOM    439 1HD  PRO A  31       9.279  -5.466  14.425  1.00  1.61           H  
ATOM    440 2HD  PRO A  31       9.705  -4.227  15.716  1.00  1.61           H  
ATOM    441  N   ILE A  32      11.667  -8.299  14.453  1.00  1.53           N  
ATOM    442  CA  ILE A  32      12.288  -9.375  13.714  1.00  1.53           C  
ATOM    443  C   ILE A  32      13.793  -9.310  13.942  1.00  1.53           C  
ATOM    444  O   ILE A  32      14.433 -10.316  14.261  1.00  1.53           O  
ATOM    445  CB  ILE A  32      12.014  -9.209  12.220  1.00  1.53           C  
ATOM    446  CG1 ILE A  32      10.531  -9.361  11.922  1.00  1.53           C  
ATOM    447  CG2 ILE A  32      12.815 -10.249  11.444  1.00  1.53           C  
ATOM    448  CD1 ILE A  32      10.156  -8.898  10.516  1.00  1.53           C  
ATOM    449  H   ILE A  32      11.192  -7.570  13.942  1.00  1.53           H  
ATOM    450  HA  ILE A  32      11.908 -10.333  14.071  1.00  1.53           H  
ATOM    451  HB  ILE A  32      12.297  -8.210  11.917  1.00  1.53           H  
ATOM    452 1HG1 ILE A  32      10.250 -10.407  12.032  1.00  1.53           H  
ATOM    453 2HG1 ILE A  32       9.956  -8.767  12.640  1.00  1.53           H  
ATOM    454 1HG2 ILE A  32      12.634 -10.133  10.377  1.00  1.53           H  
ATOM    455 2HG2 ILE A  32      13.878 -10.127  11.647  1.00  1.53           H  
ATOM    456 3HG2 ILE A  32      12.506 -11.246  11.754  1.00  1.53           H  
ATOM    457 1HD1 ILE A  32       9.082  -9.029  10.373  1.00  1.53           H  
ATOM    458 2HD1 ILE A  32      10.406  -7.845  10.404  1.00  1.53           H  
ATOM    459 3HD1 ILE A  32      10.695  -9.486   9.779  1.00  1.53           H  
ATOM    460  N   ALA A  33      14.355  -8.105  13.777  1.00  1.51           N  
ATOM    461  CA  ALA A  33      15.776  -7.897  13.989  1.00  1.51           C  
ATOM    462  C   ALA A  33      16.112  -8.186  15.431  1.00  1.51           C  
ATOM    463  O   ALA A  33      17.149  -8.774  15.736  1.00  1.51           O  
ATOM    464  CB  ALA A  33      16.179  -6.474  13.652  1.00  1.51           C  
ATOM    465  H   ALA A  33      13.774  -7.315  13.534  1.00  1.51           H  
ATOM    466  HA  ALA A  33      16.326  -8.591  13.353  1.00  1.51           H  
ATOM    467 1HB  ALA A  33      17.247  -6.352  13.815  1.00  1.51           H  
ATOM    468 2HB  ALA A  33      15.953  -6.250  12.621  1.00  1.51           H  
ATOM    469 3HB  ALA A  33      15.635  -5.784  14.291  1.00  1.51           H  
ATOM    470  N   ALA A  34      15.221  -7.779  16.338  1.00  1.53           N  
ATOM    471  CA  ALA A  34      15.487  -8.019  17.743  1.00  1.53           C  
ATOM    472  C   ALA A  34      15.594  -9.509  18.010  1.00  1.53           C  
ATOM    473  O   ALA A  34      16.500  -9.952  18.716  1.00  1.53           O  
ATOM    474  CB  ALA A  34      14.392  -7.422  18.599  1.00  1.53           C  
ATOM    475  H   ALA A  34      14.383  -7.278  16.039  1.00  1.53           H  
ATOM    476  HA  ALA A  34      16.437  -7.553  17.994  1.00  1.53           H  
ATOM    477 1HB  ALA A  34      14.618  -7.597  19.649  1.00  1.53           H  
ATOM    478 2HB  ALA A  34      14.326  -6.350  18.410  1.00  1.53           H  
ATOM    479 3HB  ALA A  34      13.450  -7.892  18.352  1.00  1.53           H  
ATOM    480  N   ALA A  35      14.706 -10.298  17.402  1.00  1.56           N  
ATOM    481  CA  ALA A  35      14.741 -11.737  17.593  1.00  1.56           C  
ATOM    482  C   ALA A  35      16.053 -12.318  17.092  1.00  1.56           C  
ATOM    483  O   ALA A  35      16.648 -13.174  17.754  1.00  1.56           O  
ATOM    484  CB  ALA A  35      13.575 -12.381  16.873  1.00  1.56           C  
ATOM    485  H   ALA A  35      13.966  -9.888  16.831  1.00  1.56           H  
ATOM    486  HA  ALA A  35      14.662 -11.939  18.659  1.00  1.56           H  
ATOM    487 1HB  ALA A  35      13.591 -13.455  17.039  1.00  1.56           H  
ATOM    488 2HB  ALA A  35      12.642 -11.965  17.254  1.00  1.56           H  
ATOM    489 3HB  ALA A  35      13.650 -12.177  15.808  1.00  1.56           H  
ATOM    490  N   GLU A  36      16.532 -11.826  15.945  1.00  1.61           N  
ATOM    491  CA  GLU A  36      17.801 -12.298  15.403  1.00  1.61           C  
ATOM    492  C   GLU A  36      18.954 -11.964  16.346  1.00  1.61           C  
ATOM    493  O   GLU A  36      19.812 -12.809  16.626  1.00  1.61           O  
ATOM    494  CB  GLU A  36      18.064 -11.704  14.015  1.00  1.61           C  
ATOM    495  CG  GLU A  36      19.373 -12.176  13.378  1.00  1.61           C  
ATOM    496  CD  GLU A  36      19.612 -11.668  11.958  1.00  1.61           C  
ATOM    497  OE1 GLU A  36      18.750 -11.037  11.396  1.00  1.61           O  
ATOM    498  OE2 GLU A  36      20.694 -11.904  11.454  1.00  1.61           O  
ATOM    499  H   GLU A  36      15.984 -11.129  15.434  1.00  1.61           H  
ATOM    500  HA  GLU A  36      17.749 -13.381  15.305  1.00  1.61           H  
ATOM    501 1HB  GLU A  36      17.240 -11.958  13.349  1.00  1.61           H  
ATOM    502 2HB  GLU A  36      18.100 -10.618  14.088  1.00  1.61           H  
ATOM    503 1HG  GLU A  36      20.193 -11.835  14.012  1.00  1.61           H  
ATOM    504 2HG  GLU A  36      19.386 -13.265  13.375  1.00  1.61           H  
ATOM    505  N   LYS A  37      18.962 -10.734  16.861  1.00  1.70           N  
ATOM    506  CA  LYS A  37      20.021 -10.307  17.760  1.00  1.70           C  
ATOM    507  C   LYS A  37      20.011 -11.142  19.034  1.00  1.70           C  
ATOM    508  O   LYS A  37      21.072 -11.530  19.541  1.00  1.70           O  
ATOM    509  CB  LYS A  37      19.855  -8.824  18.087  1.00  1.70           C  
ATOM    510  CG  LYS A  37      20.157  -7.884  16.915  1.00  1.70           C  
ATOM    511  CD  LYS A  37      19.901  -6.435  17.290  1.00  1.70           C  
ATOM    512  CE  LYS A  37      20.159  -5.502  16.118  1.00  1.70           C  
ATOM    513  NZ  LYS A  37      19.882  -4.081  16.472  1.00  1.70           N  
ATOM    514  H   LYS A  37      18.226 -10.077  16.596  1.00  1.70           H  
ATOM    515  HA  LYS A  37      20.979 -10.456  17.263  1.00  1.70           H  
ATOM    516 1HB  LYS A  37      18.825  -8.642  18.399  1.00  1.70           H  
ATOM    517 2HB  LYS A  37      20.503  -8.557  18.919  1.00  1.70           H  
ATOM    518 1HG  LYS A  37      21.201  -7.995  16.623  1.00  1.70           H  
ATOM    519 2HG  LYS A  37      19.535  -8.152  16.065  1.00  1.70           H  
ATOM    520 1HD  LYS A  37      18.860  -6.329  17.604  1.00  1.70           H  
ATOM    521 2HD  LYS A  37      20.544  -6.152  18.121  1.00  1.70           H  
ATOM    522 1HE  LYS A  37      21.198  -5.594  15.809  1.00  1.70           H  
ATOM    523 2HE  LYS A  37      19.514  -5.790  15.285  1.00  1.70           H  
ATOM    524 1HZ  LYS A  37      20.063  -3.493  15.671  1.00  1.70           H  
ATOM    525 2HZ  LYS A  37      18.916  -3.986  16.748  1.00  1.70           H  
ATOM    526 3HZ  LYS A  37      20.481  -3.802  17.236  1.00  1.70           H  
ATOM    527  N   LEU A  38      18.816 -11.449  19.543  1.00  1.95           N  
ATOM    528  CA  LEU A  38      18.714 -12.268  20.736  1.00  1.95           C  
ATOM    529  C   LEU A  38      19.202 -13.675  20.454  1.00  1.95           C  
ATOM    530  O   LEU A  38      19.937 -14.253  21.255  1.00  1.95           O  
ATOM    531  CB  LEU A  38      17.267 -12.298  21.222  1.00  1.95           C  
ATOM    532  CG  LEU A  38      16.756 -10.977  21.795  1.00  1.95           C  
ATOM    533  CD1 LEU A  38      15.258 -11.069  22.012  1.00  1.95           C  
ATOM    534  CD2 LEU A  38      17.485 -10.696  23.095  1.00  1.95           C  
ATOM    535  H   LEU A  38      17.968 -11.088  19.104  1.00  1.95           H  
ATOM    536  HA  LEU A  38      19.335 -11.830  21.513  1.00  1.95           H  
ATOM    537 1HB  LEU A  38      16.629 -12.564  20.381  1.00  1.95           H  
ATOM    538 2HB  LEU A  38      17.169 -13.065  21.990  1.00  1.95           H  
ATOM    539  HG  LEU A  38      16.952 -10.171  21.098  1.00  1.95           H  
ATOM    540 1HD1 LEU A  38      14.890 -10.127  22.417  1.00  1.95           H  
ATOM    541 2HD1 LEU A  38      14.770 -11.267  21.058  1.00  1.95           H  
ATOM    542 3HD1 LEU A  38      15.040 -11.876  22.709  1.00  1.95           H  
ATOM    543 1HD2 LEU A  38      17.133  -9.753  23.513  1.00  1.95           H  
ATOM    544 2HD2 LEU A  38      17.291 -11.504  23.803  1.00  1.95           H  
ATOM    545 3HD2 LEU A  38      18.556 -10.631  22.902  1.00  1.95           H  
ATOM    546  N   ALA A  39      18.851 -14.221  19.289  1.00  2.49           N  
ATOM    547  CA  ALA A  39      19.280 -15.568  18.966  1.00  2.49           C  
ATOM    548  C   ALA A  39      20.793 -15.655  18.930  1.00  2.49           C  
ATOM    549  O   ALA A  39      21.383 -16.558  19.530  1.00  2.49           O  
ATOM    550  CB  ALA A  39      18.709 -15.983  17.624  1.00  2.49           C  
ATOM    551  H   ALA A  39      18.241 -13.718  18.642  1.00  2.49           H  
ATOM    552  HA  ALA A  39      18.915 -16.239  19.744  1.00  2.49           H  
ATOM    553 1HB  ALA A  39      19.019 -17.000  17.393  1.00  2.49           H  
ATOM    554 2HB  ALA A  39      17.621 -15.929  17.662  1.00  2.49           H  
ATOM    555 3HB  ALA A  39      19.076 -15.307  16.852  1.00  2.49           H  
ATOM    556  N   LYS A  40      21.428 -14.660  18.305  1.00  3.52           N  
ATOM    557  CA  LYS A  40      22.878 -14.638  18.209  1.00  3.52           C  
ATOM    558  C   LYS A  40      23.505 -14.432  19.577  1.00  3.52           C  
ATOM    559  O   LYS A  40      24.539 -15.027  19.896  1.00  3.52           O  
ATOM    560  CB  LYS A  40      23.320 -13.567  17.221  1.00  3.52           C  
ATOM    561  CG  LYS A  40      22.990 -13.916  15.770  1.00  3.52           C  
ATOM    562  CD  LYS A  40      23.410 -12.821  14.806  1.00  3.52           C  
ATOM    563  CE  LYS A  40      23.077 -13.205  13.368  1.00  3.52           C  
ATOM    564  NZ  LYS A  40      23.427 -12.126  12.402  1.00  3.52           N  
ATOM    565  H   LYS A  40      20.881 -13.928  17.844  1.00  3.52           H  
ATOM    566  HA  LYS A  40      23.212 -15.606  17.831  1.00  3.52           H  
ATOM    567 1HB  LYS A  40      22.818 -12.625  17.465  1.00  3.52           H  
ATOM    568 2HB  LYS A  40      24.393 -13.406  17.306  1.00  3.52           H  
ATOM    569 1HG  LYS A  40      23.489 -14.851  15.501  1.00  3.52           H  
ATOM    570 2HG  LYS A  40      21.913 -14.065  15.681  1.00  3.52           H  
ATOM    571 1HD  LYS A  40      22.875 -11.902  15.057  1.00  3.52           H  
ATOM    572 2HD  LYS A  40      24.479 -12.638  14.892  1.00  3.52           H  
ATOM    573 1HE  LYS A  40      23.625 -14.107  13.102  1.00  3.52           H  
ATOM    574 2HE  LYS A  40      22.014 -13.410  13.296  1.00  3.52           H  
ATOM    575 1HZ  LYS A  40      23.179 -12.422  11.461  1.00  3.52           H  
ATOM    576 2HZ  LYS A  40      22.912 -11.281  12.633  1.00  3.52           H  
ATOM    577 3HZ  LYS A  40      24.413 -11.937  12.446  1.00  3.52           H  
ATOM    578  N   SER A  41      22.873 -13.604  20.409  1.00  5.37           N  
ATOM    579  CA  SER A  41      23.393 -13.360  21.737  1.00  5.37           C  
ATOM    580  C   SER A  41      23.390 -14.664  22.520  1.00  5.37           C  
ATOM    581  O   SER A  41      24.357 -14.978  23.216  1.00  5.37           O  
ATOM    582  CB  SER A  41      22.552 -12.321  22.447  1.00  5.37           C  
ATOM    583  OG  SER A  41      22.635 -11.077  21.793  1.00  5.37           O  
ATOM    584  H   SER A  41      22.035 -13.107  20.108  1.00  5.37           H  
ATOM    585  HA  SER A  41      24.419 -13.001  21.654  1.00  5.37           H  
ATOM    586 1HB  SER A  41      21.517 -12.649  22.481  1.00  5.37           H  
ATOM    587 2HB  SER A  41      22.895 -12.220  23.474  1.00  5.37           H  
ATOM    588  HG  SER A  41      22.211 -11.212  20.911  1.00  5.37           H  
ATOM    589  N   HIS A  42      22.327 -15.458  22.365  1.00  8.38           N  
ATOM    590  CA  HIS A  42      22.232 -16.717  23.083  1.00  8.38           C  
ATOM    591  C   HIS A  42      23.299 -17.696  22.581  1.00  8.38           C  
ATOM    592  O   HIS A  42      23.902 -18.436  23.371  1.00  8.38           O  
ATOM    593  CB  HIS A  42      20.826 -17.311  22.971  1.00  8.38           C  
ATOM    594  CG  HIS A  42      19.761 -16.494  23.708  1.00  8.38           C  
ATOM    595  ND1 HIS A  42      19.868 -16.146  25.046  1.00  8.38           N  
ATOM    596  CD2 HIS A  42      18.579 -15.981  23.282  1.00  8.38           C  
ATOM    597  CE1 HIS A  42      18.803 -15.446  25.401  1.00  8.38           C  
ATOM    598  NE2 HIS A  42      18.002 -15.336  24.353  1.00  8.38           N  
ATOM    599  H   HIS A  42      21.552 -15.152  21.775  1.00  8.38           H  
ATOM    600  HA  HIS A  42      22.419 -16.542  24.137  1.00  8.38           H  
ATOM    601 1HB  HIS A  42      20.543 -17.366  21.918  1.00  8.38           H  
ATOM    602 2HB  HIS A  42      20.824 -18.322  23.367  1.00  8.38           H  
ATOM    603  HD1 HIS A  42      20.648 -16.338  25.673  1.00  8.38           H  
ATOM    604  HD2 HIS A  42      18.071 -16.001  22.318  1.00  8.38           H  
ATOM    605  HE1 HIS A  42      18.704 -15.078  26.420  1.00  8.38           H  
ATOM    606  N   GLU A  43      23.569 -17.695  21.271  1.00 12.62           N  
ATOM    607  CA  GLU A  43      24.612 -18.571  20.743  1.00 12.62           C  
ATOM    608  C   GLU A  43      25.964 -18.214  21.372  1.00 12.62           C  
ATOM    609  O   GLU A  43      26.768 -19.095  21.670  1.00 12.62           O  
ATOM    610  CB  GLU A  43      24.709 -18.478  19.213  1.00 12.62           C  
ATOM    611  CG  GLU A  43      23.532 -19.088  18.444  1.00 12.62           C  
ATOM    612  CD  GLU A  43      23.645 -18.919  16.935  1.00 12.62           C  
ATOM    613  OE1 GLU A  43      24.555 -18.258  16.487  1.00 12.62           O  
ATOM    614  OE2 GLU A  43      22.816 -19.456  16.235  1.00 12.62           O  
ATOM    615  H   GLU A  43      23.026 -17.100  20.640  1.00 12.62           H  
ATOM    616  HA  GLU A  43      24.371 -19.600  21.016  1.00 12.62           H  
ATOM    617 1HB  GLU A  43      24.786 -17.432  18.922  1.00 12.62           H  
ATOM    618 2HB  GLU A  43      25.619 -18.973  18.879  1.00 12.62           H  
ATOM    619 1HG  GLU A  43      23.477 -20.150  18.676  1.00 12.62           H  
ATOM    620 2HG  GLU A  43      22.614 -18.626  18.788  1.00 12.62           H  
ATOM    621  N   LYS A  44      26.205 -16.910  21.575  1.00 17.47           N  
ATOM    622  CA  LYS A  44      27.441 -16.432  22.194  1.00 17.47           C  
ATOM    623  C   LYS A  44      27.517 -16.792  23.685  1.00 17.47           C  
ATOM    624  O   LYS A  44      28.589 -17.123  24.195  1.00 17.47           O  
ATOM    625  CB  LYS A  44      27.575 -14.919  22.007  1.00 17.47           C  
ATOM    626  CG  LYS A  44      27.853 -14.486  20.569  1.00 17.47           C  
ATOM    627  CD  LYS A  44      27.930 -12.973  20.451  1.00 17.47           C  
ATOM    628  CE  LYS A  44      28.182 -12.539  19.017  1.00 17.47           C  
ATOM    629  NZ  LYS A  44      28.227 -11.055  18.888  1.00 17.47           N  
ATOM    630  H   LYS A  44      25.511 -16.231  21.260  1.00 17.47           H  
ATOM    631  HA  LYS A  44      28.279 -16.916  21.695  1.00 17.47           H  
ATOM    632 1HB  LYS A  44      26.658 -14.432  22.326  1.00 17.47           H  
ATOM    633 2HB  LYS A  44      28.379 -14.545  22.637  1.00 17.47           H  
ATOM    634 1HG  LYS A  44      28.795 -14.919  20.237  1.00 17.47           H  
ATOM    635 2HG  LYS A  44      27.059 -14.856  19.924  1.00 17.47           H  
ATOM    636 1HD  LYS A  44      26.986 -12.541  20.790  1.00 17.47           H  
ATOM    637 2HD  LYS A  44      28.731 -12.597  21.085  1.00 17.47           H  
ATOM    638 1HE  LYS A  44      29.131 -12.953  18.680  1.00 17.47           H  
ATOM    639 2HE  LYS A  44      27.381 -12.925  18.383  1.00 17.47           H  
ATOM    640 1HZ  LYS A  44      28.394 -10.804  17.924  1.00 17.47           H  
ATOM    641 2HZ  LYS A  44      27.344 -10.665  19.189  1.00 17.47           H  
ATOM    642 3HZ  LYS A  44      28.970 -10.690  19.465  1.00 17.47           H  
ATOM    643  N   GLN A  45      26.375 -16.725  24.384  1.00 21.61           N  
ATOM    644  CA  GLN A  45      26.302 -17.050  25.813  1.00 21.61           C  
ATOM    645  C   GLN A  45      26.620 -18.513  26.100  1.00 21.61           C  
ATOM    646  O   GLN A  45      27.242 -18.832  27.115  1.00 21.61           O  
ATOM    647  CB  GLN A  45      24.900 -16.766  26.364  1.00 21.61           C  
ATOM    648  CG  GLN A  45      24.514 -15.304  26.470  1.00 21.61           C  
ATOM    649  CD  GLN A  45      23.021 -15.129  26.789  1.00 21.61           C  
ATOM    650  OE1 GLN A  45      22.222 -16.075  26.631  1.00 21.61           O  
ATOM    651  NE2 GLN A  45      22.644 -13.931  27.234  1.00 21.61           N  
ATOM    652  H   GLN A  45      25.533 -16.406  23.907  1.00 21.61           H  
ATOM    653  HA  GLN A  45      27.028 -16.434  26.341  1.00 21.61           H  
ATOM    654 1HB  GLN A  45      24.167 -17.255  25.727  1.00 21.61           H  
ATOM    655 2HB  GLN A  45      24.809 -17.208  27.353  1.00 21.61           H  
ATOM    656 1HG  GLN A  45      25.085 -14.857  27.282  1.00 21.61           H  
ATOM    657 2HG  GLN A  45      24.739 -14.799  25.549  1.00 21.61           H  
ATOM    658 1HE2 GLN A  45      21.685 -13.756  27.460  1.00 21.61           H  
ATOM    659 2HE2 GLN A  45      23.323 -13.204  27.346  1.00 21.61           H  
ATOM    660  N   GLN A  46      26.178 -19.407  25.218  1.00 23.99           N  
ATOM    661  CA  GLN A  46      26.382 -20.837  25.416  1.00 23.99           C  
ATOM    662  C   GLN A  46      27.870 -21.188  25.607  1.00 23.99           C  
ATOM    663  O   GLN A  46      28.682 -20.937  24.708  1.00 23.99           O  
ATOM    664  CB  GLN A  46      25.835 -21.586  24.194  1.00 23.99           C  
ATOM    665  CG  GLN A  46      26.079 -23.109  24.149  1.00 23.99           C  
ATOM    666  CD  GLN A  46      25.325 -23.925  25.187  1.00 23.99           C  
ATOM    667  OE1 GLN A  46      24.101 -23.820  25.330  1.00 23.99           O  
ATOM    668  NE2 GLN A  46      26.060 -24.775  25.902  1.00 23.99           N  
ATOM    669  H   GLN A  46      25.644 -19.077  24.409  1.00 23.99           H  
ATOM    670  HA  GLN A  46      25.794 -21.115  26.277  1.00 23.99           H  
ATOM    671 1HB  GLN A  46      24.759 -21.416  24.127  1.00 23.99           H  
ATOM    672 2HB  GLN A  46      26.276 -21.154  23.291  1.00 23.99           H  
ATOM    673 1HG  GLN A  46      25.796 -23.471  23.163  1.00 23.99           H  
ATOM    674 2HG  GLN A  46      27.147 -23.282  24.309  1.00 23.99           H  
ATOM    675 1HE2 GLN A  46      25.631 -25.356  26.593  1.00 23.99           H  
ATOM    676 2HE2 GLN A  46      27.063 -24.832  25.745  1.00 23.99           H  
ATOM    677  N   PRO A  47      28.270 -21.805  26.745  1.00 24.67           N  
ATOM    678  CA  PRO A  47      29.639 -22.176  27.018  1.00 24.67           C  
ATOM    679  C   PRO A  47      30.069 -23.287  26.089  1.00 24.67           C  
ATOM    680  O   PRO A  47      29.308 -24.219  25.811  1.00 24.67           O  
ATOM    681  CB  PRO A  47      29.595 -22.615  28.487  1.00 24.67           C  
ATOM    682  CG  PRO A  47      28.159 -23.029  28.730  1.00 24.67           C  
ATOM    683  CD  PRO A  47      27.329 -22.112  27.848  1.00 24.67           C  
ATOM    684  HA  PRO A  47      30.280 -21.291  26.888  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      30.312 -23.433  28.651  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      29.908 -21.781  29.131  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      28.019 -24.089  28.478  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      27.912 -22.924  29.796  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      26.464 -22.677  27.524  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      27.055 -21.189  28.384  1.00 24.67           H  
ATOM    691  N   GLN A  48      31.325 -23.261  25.689  1.00 24.67           N  
ATOM    692  CA  GLN A  48      31.822 -24.280  24.781  1.00 24.67           C  
ATOM    693  C   GLN A  48      32.350 -25.490  25.543  1.00 24.67           C  
ATOM    694  O   GLN A  48      33.551 -25.767  25.589  1.00 24.67           O  
ATOM    695  CB  GLN A  48      32.859 -23.651  23.865  1.00 24.67           C  
ATOM    696  CG  GLN A  48      32.277 -22.472  23.056  1.00 24.67           C  
ATOM    697  CD  GLN A  48      31.162 -22.892  22.095  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      31.416 -23.655  21.155  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      29.929 -22.397  22.313  1.00 24.67           N  
ATOM    700  H   GLN A  48      31.930 -22.503  25.969  1.00 24.67           H  
ATOM    701  HA  GLN A  48      30.992 -24.616  24.160  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      33.704 -23.291  24.451  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      33.232 -24.398  23.164  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      31.861 -21.741  23.752  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      33.077 -22.016  22.472  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      29.179 -22.644  21.701  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      29.722 -21.757  23.095  1.00 24.67           H  
ATOM    708  N   THR A  49      31.408 -26.242  26.096  1.00 24.67           N  
ATOM    709  CA  THR A  49      31.703 -27.365  26.985  1.00 24.67           C  
ATOM    710  C   THR A  49      32.245 -28.580  26.238  1.00 24.67           C  
ATOM    711  O   THR A  49      32.761 -29.516  26.845  1.00 24.67           O  
ATOM    712  CB  THR A  49      30.441 -27.769  27.768  1.00 24.67           C  
ATOM    713  OG1 THR A  49      29.426 -28.204  26.857  1.00 24.67           O  
ATOM    714  CG2 THR A  49      29.921 -26.572  28.543  1.00 24.67           C  
ATOM    715  H   THR A  49      30.446 -25.927  25.958  1.00 24.67           H  
ATOM    716  HA  THR A  49      32.461 -27.044  27.699  1.00 24.67           H  
ATOM    717  HB  THR A  49      30.678 -28.577  28.458  1.00 24.67           H  
ATOM    718  HG1 THR A  49      29.670 -29.060  26.494  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      29.024 -26.853  29.093  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      30.683 -26.228  29.240  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      29.683 -25.779  27.846  1.00 24.67           H  
ATOM    722  N   GLY A  50      32.124 -28.558  24.917  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.600 -29.632  24.062  1.00 24.67           C  
ATOM    724  C   GLY A  50      34.037 -29.422  23.569  1.00 24.67           C  
ATOM    725  O   GLY A  50      34.513 -30.195  22.743  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.685 -27.751  24.499  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.538 -30.575  24.606  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.935 -29.723  23.204  1.00 24.67           H  
ATOM    729  N   ASP A  51      34.727 -28.379  24.057  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.085 -28.064  23.596  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.181 -28.968  24.222  1.00 24.67           C  
ATOM    732  O   ASP A  51      37.555 -28.793  25.393  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.371 -26.592  23.899  1.00 24.67           C  
ATOM    734  CG  ASP A  51      37.748 -26.053  23.453  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      38.665 -26.823  23.166  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      37.872 -24.826  23.413  1.00 24.67           O  
ATOM    737  H   ASP A  51      34.289 -27.751  24.734  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.067 -28.160  22.519  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.594 -25.981  23.429  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      36.273 -26.435  24.976  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.793 -29.885  23.439  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.733 -30.880  23.902  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.037 -30.267  24.372  1.00 24.67           C  
ATOM    744  O   PRO A  52      40.802 -30.912  25.094  1.00 24.67           O  
ATOM    745  CB  PRO A  52      38.966 -31.740  22.654  1.00 24.67           C  
ATOM    746  CG  PRO A  52      38.709 -30.808  21.494  1.00 24.67           C  
ATOM    747  CD  PRO A  52      37.621 -29.872  21.963  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.263 -31.470  24.700  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.991 -32.140  22.660  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.286 -32.605  22.663  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.635 -30.274  21.231  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.413 -31.384  20.606  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      37.842 -28.872  21.550  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.645 -30.257  21.662  1.00 24.67           H  
ATOM    755  N   SER A  53      40.326 -29.020  23.978  1.00 24.67           N  
ATOM    756  CA  SER A  53      41.611 -28.487  24.382  1.00 24.67           C  
ATOM    757  C   SER A  53      41.542 -28.005  25.818  1.00 24.67           C  
ATOM    758  O   SER A  53      42.567 -27.909  26.492  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.075 -27.376  23.446  1.00 24.67           C  
ATOM    760  OG  SER A  53      41.299 -26.217  23.562  1.00 24.67           O  
ATOM    761  H   SER A  53      39.678 -28.429  23.440  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.349 -29.287  24.328  1.00 24.67           H  
ATOM    763 1HB  SER A  53      43.116 -27.140  23.657  1.00 24.67           H  
ATOM    764 2HB  SER A  53      42.026 -27.738  22.420  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.370 -26.480  23.366  1.00 24.67           H  
ATOM    766  N   LYS A  54      40.321 -27.784  26.316  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.140 -27.319  27.680  1.00 24.67           C  
ATOM    768  C   LYS A  54      40.016 -28.533  28.579  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.338 -28.483  29.766  1.00 24.67           O  
ATOM    770  CB  LYS A  54      38.928 -26.396  27.763  1.00 24.67           C  
ATOM    771  CG  LYS A  54      39.139 -25.078  26.995  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.935 -24.150  27.075  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.216 -22.812  26.380  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      38.494 -22.988  24.914  1.00 24.67           N  
ATOM    775  H   LYS A  54      39.494 -27.928  25.734  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.024 -26.761  27.986  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      38.055 -26.899  27.336  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      38.708 -26.166  28.804  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.013 -24.564  27.390  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      39.325 -25.311  25.941  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.084 -24.627  26.582  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      37.677 -23.968  28.116  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      37.346 -22.168  26.497  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      39.076 -22.334  26.849  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.665 -22.106  24.478  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      39.295 -23.584  24.775  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      37.700 -23.448  24.439  1.00 24.67           H  
ATOM    788  N   SER A  55      39.584 -29.647  27.980  1.00 24.67           N  
ATOM    789  CA  SER A  55      39.492 -30.907  28.704  1.00 24.67           C  
ATOM    790  C   SER A  55      40.857 -31.618  28.750  1.00 24.67           C  
ATOM    791  O   SER A  55      41.079 -32.503  29.582  1.00 24.67           O  
ATOM    792  CB  SER A  55      38.479 -31.817  28.041  1.00 24.67           C  
ATOM    793  OG  SER A  55      37.191 -31.269  28.091  1.00 24.67           O  
ATOM    794  H   SER A  55      39.277 -29.592  27.009  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.175 -30.700  29.726  1.00 24.67           H  
ATOM    796 1HB  SER A  55      38.769 -31.984  27.007  1.00 24.67           H  
ATOM    797 2HB  SER A  55      38.485 -32.784  28.540  1.00 24.67           H  
ATOM    798  HG  SER A  55      37.206 -30.496  27.510  1.00 24.67           H  
ATOM    799  N   SER A  56      41.773 -31.219  27.860  1.00 24.67           N  
ATOM    800  CA  SER A  56      43.086 -31.844  27.794  1.00 24.67           C  
ATOM    801  C   SER A  56      43.911 -31.537  29.031  1.00 24.67           C  
ATOM    802  O   SER A  56      43.695 -30.528  29.701  1.00 24.67           O  
ATOM    803  CB  SER A  56      43.865 -31.351  26.578  1.00 24.67           C  
ATOM    804  OG  SER A  56      44.275 -29.988  26.709  1.00 24.67           O  
ATOM    805  H   SER A  56      41.526 -30.521  27.165  1.00 24.67           H  
ATOM    806  HA  SER A  56      42.953 -32.924  27.722  1.00 24.67           H  
ATOM    807 1HB  SER A  56      44.743 -31.978  26.443  1.00 24.67           H  
ATOM    808 2HB  SER A  56      43.251 -31.460  25.688  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.483 -29.409  26.659  1.00 24.67           H  
ATOM    810  N   SER A  57      44.894 -32.399  29.304  1.00 24.67           N  
ATOM    811  CA  SER A  57      45.837 -32.222  30.409  1.00 24.67           C  
ATOM    812  C   SER A  57      45.169 -31.927  31.755  1.00 24.67           C  
ATOM    813  O   SER A  57      45.657 -31.104  32.532  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.825 -31.124  30.071  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.574 -31.458  28.930  1.00 24.67           O  
ATOM    816  H   SER A  57      44.997 -33.206  28.709  1.00 24.67           H  
ATOM    817  HA  SER A  57      46.397 -33.152  30.520  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.287 -30.191  29.895  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.493 -30.960  30.914  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.084 -30.674  28.710  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.081 -32.627  32.055  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.396 -32.442  33.322  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.090 -33.282  34.386  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.022 -34.509  34.359  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.924 -32.782  33.210  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.145 -32.472  34.484  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.666 -32.437  35.613  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.864 -32.237  34.311  1.00 24.67           N  
ATOM    829  H   ASN A  58      43.716 -33.280  31.378  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.483 -31.395  33.618  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.486 -32.221  32.377  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.816 -33.841  32.979  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.284 -32.026  35.100  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.469 -32.270  33.393  1.00 24.67           H  
ATOM    835  N   SER A  59      44.801 -32.615  35.288  1.00 24.67           N  
ATOM    836  CA  SER A  59      45.615 -33.263  36.317  1.00 24.67           C  
ATOM    837  C   SER A  59      44.854 -33.786  37.531  1.00 24.67           C  
ATOM    838  O   SER A  59      45.459 -34.444  38.385  1.00 24.67           O  
ATOM    839  CB  SER A  59      46.658 -32.286  36.830  1.00 24.67           C  
ATOM    840  OG  SER A  59      46.058 -31.204  37.525  1.00 24.67           O  
ATOM    841  H   SER A  59      44.797 -31.605  35.243  1.00 24.67           H  
ATOM    842  HA  SER A  59      46.122 -34.108  35.853  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.343 -32.810  37.495  1.00 24.67           H  
ATOM    844 2HB  SER A  59      47.240 -31.905  35.993  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.499 -31.584  38.268  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.567 -33.456  37.632  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.807 -33.773  38.831  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.763 -34.873  38.604  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.025 -36.042  38.893  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.585 -34.541  38.475  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.130 -32.496  39.326  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.165 -31.393  39.642  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.341 -31.708  39.732  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.774 -30.261  39.789  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.104 -32.974  36.859  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.498 -34.120  39.597  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.442 -32.127  38.563  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      41.551 -32.708  40.224  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643693 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.307   2.584   1.865  1.00  7.22           N  
ATOM      2  CA  GLU A   1       3.062   2.554   0.615  1.00  7.22           C  
ATOM      3  C   GLU A   1       2.545   3.625  -0.345  1.00  7.22           C  
ATOM      4  O   GLU A   1       2.647   4.828  -0.085  1.00  7.22           O  
ATOM      5  CB  GLU A   1       2.978   1.160  -0.023  1.00  7.22           C  
ATOM      6  CG  GLU A   1       3.690   0.056   0.759  1.00  7.22           C  
ATOM      7  CD  GLU A   1       3.568  -1.307   0.117  1.00  7.22           C  
ATOM      8  OE1 GLU A   1       2.867  -1.427  -0.862  1.00  7.22           O  
ATOM      9  OE2 GLU A   1       4.181  -2.228   0.608  1.00  7.22           O  
ATOM     10 1H   GLU A   1       2.525   1.767   2.414  1.00  7.22           H  
ATOM     11 2H   GLU A   1       2.552   3.414   2.383  1.00  7.22           H  
ATOM     12 3H   GLU A   1       1.321   2.595   1.654  1.00  7.22           H  
ATOM     13  HA  GLU A   1       4.110   2.769   0.837  1.00  7.22           H  
ATOM     14 1HB  GLU A   1       1.933   0.865  -0.134  1.00  7.22           H  
ATOM     15 2HB  GLU A   1       3.429   1.181  -1.018  1.00  7.22           H  
ATOM     16 1HG  GLU A   1       4.747   0.307   0.839  1.00  7.22           H  
ATOM     17 2HG  GLU A   1       3.278   0.012   1.768  1.00  7.22           H  
ATOM     18  N   ASN A   2       1.942   3.207  -1.446  1.00  6.43           N  
ATOM     19  CA  ASN A   2       1.448   4.193  -2.395  1.00  6.43           C  
ATOM     20  C   ASN A   2       0.076   4.709  -1.981  1.00  6.43           C  
ATOM     21  O   ASN A   2      -0.969   4.224  -2.437  1.00  6.43           O  
ATOM     22  CB  ASN A   2       1.437   3.627  -3.803  1.00  6.43           C  
ATOM     23  CG  ASN A   2       2.831   3.416  -4.334  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       3.738   4.213  -4.068  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       3.022   2.357  -5.072  1.00  6.43           N  
ATOM     26  H   ASN A   2       1.846   2.220  -1.650  1.00  6.43           H  
ATOM     27  HA  ASN A   2       2.124   5.049  -2.389  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       0.907   2.673  -3.813  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       0.903   4.306  -4.468  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2       3.930   2.165  -5.450  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       2.263   1.737  -5.261  1.00  6.43           H  
ATOM     32  N   VAL A   3       0.112   5.687  -1.077  1.00  5.53           N  
ATOM     33  CA  VAL A   3      -1.090   6.297  -0.522  1.00  5.53           C  
ATOM     34  C   VAL A   3      -1.777   7.249  -1.501  1.00  5.53           C  
ATOM     35  O   VAL A   3      -2.987   7.468  -1.421  1.00  5.53           O  
ATOM     36  CB  VAL A   3      -0.719   7.025   0.784  1.00  5.53           C  
ATOM     37  CG1 VAL A   3      -0.194   6.007   1.791  1.00  5.53           C  
ATOM     38  CG2 VAL A   3       0.366   8.080   0.512  1.00  5.53           C  
ATOM     39  H   VAL A   3       1.032   5.958  -0.737  1.00  5.53           H  
ATOM     40  HA  VAL A   3      -1.789   5.504  -0.274  1.00  5.53           H  
ATOM     41  HB  VAL A   3      -1.608   7.496   1.203  1.00  5.53           H  
ATOM     42 1HG1 VAL A   3       0.065   6.516   2.718  1.00  5.53           H  
ATOM     43 2HG1 VAL A   3      -0.957   5.256   1.989  1.00  5.53           H  
ATOM     44 3HG1 VAL A   3       0.690   5.528   1.384  1.00  5.53           H  
ATOM     45 1HG2 VAL A   3       0.622   8.570   1.447  1.00  5.53           H  
ATOM     46 2HG2 VAL A   3       1.256   7.589   0.106  1.00  5.53           H  
ATOM     47 3HG2 VAL A   3       0.015   8.830  -0.187  1.00  5.53           H  
ATOM     48  N   LEU A   4      -1.012   7.861  -2.390  1.00  4.63           N  
ATOM     49  CA  LEU A   4      -1.574   8.698  -3.439  1.00  4.63           C  
ATOM     50  C   LEU A   4      -2.589   7.923  -4.276  1.00  4.63           C  
ATOM     51  O   LEU A   4      -2.185   7.034  -5.029  1.00  4.63           O  
ATOM     52  CB  LEU A   4      -0.474   9.237  -4.344  1.00  4.63           C  
ATOM     53  CG  LEU A   4       0.260   8.242  -5.206  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       0.881   8.980  -6.392  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       1.333   7.568  -4.363  1.00  4.63           C  
ATOM     56  H   LEU A   4      -0.018   7.679  -2.374  1.00  4.63           H  
ATOM     57  HA  LEU A   4      -2.090   9.539  -2.969  1.00  4.63           H  
ATOM     58 1HB  LEU A   4      -0.926   9.919  -5.019  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       0.262   9.767  -3.739  1.00  4.63           H  
ATOM     60  HG  LEU A   4      -0.434   7.495  -5.588  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       1.407   8.269  -7.018  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       0.098   9.458  -6.975  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       1.578   9.736  -6.028  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       1.875   6.846  -4.973  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       2.028   8.323  -3.987  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       0.869   7.059  -3.532  1.00  4.63           H  
ATOM     67  N   LYS A   5      -3.878   8.228  -4.196  1.00  3.87           N  
ATOM     68  CA  LYS A   5      -4.790   7.451  -5.029  1.00  3.87           C  
ATOM     69  C   LYS A   5      -5.144   8.271  -6.256  1.00  3.87           C  
ATOM     70  O   LYS A   5      -5.210   9.494  -6.196  1.00  3.87           O  
ATOM     71  CB  LYS A   5      -6.036   6.995  -4.266  1.00  3.87           C  
ATOM     72  CG  LYS A   5      -5.721   6.215  -2.969  1.00  3.87           C  
ATOM     73  CD  LYS A   5      -4.834   4.979  -3.219  1.00  3.87           C  
ATOM     74  CE  LYS A   5      -4.640   4.166  -1.939  1.00  3.87           C  
ATOM     75  NZ  LYS A   5      -3.633   3.079  -2.106  1.00  3.87           N  
ATOM     76  H   LYS A   5      -4.208   8.948  -3.571  1.00  3.87           H  
ATOM     77  HA  LYS A   5      -4.282   6.552  -5.371  1.00  3.87           H  
ATOM     78 1HB  LYS A   5      -6.646   7.857  -4.003  1.00  3.87           H  
ATOM     79 2HB  LYS A   5      -6.636   6.352  -4.910  1.00  3.87           H  
ATOM     80 1HG  LYS A   5      -5.221   6.878  -2.272  1.00  3.87           H  
ATOM     81 2HG  LYS A   5      -6.649   5.879  -2.507  1.00  3.87           H  
ATOM     82 1HD  LYS A   5      -5.264   4.350  -3.997  1.00  3.87           H  
ATOM     83 2HD  LYS A   5      -3.846   5.310  -3.547  1.00  3.87           H  
ATOM     84 1HE  LYS A   5      -4.313   4.830  -1.133  1.00  3.87           H  
ATOM     85 2HE  LYS A   5      -5.591   3.718  -1.664  1.00  3.87           H  
ATOM     86 1HZ  LYS A   5      -3.541   2.574  -1.245  1.00  3.87           H  
ATOM     87 2HZ  LYS A   5      -3.928   2.452  -2.835  1.00  3.87           H  
ATOM     88 3HZ  LYS A   5      -2.702   3.506  -2.356  1.00  3.87           H  
ATOM     89  N   CYS A   6      -5.389   7.599  -7.363  1.00  3.28           N  
ATOM     90  CA  CYS A   6      -5.735   8.272  -8.604  1.00  3.28           C  
ATOM     91  C   CYS A   6      -7.064   9.019  -8.436  1.00  3.28           C  
ATOM     92  O   CYS A   6      -8.020   8.432  -7.941  1.00  3.28           O  
ATOM     93  CB  CYS A   6      -5.836   7.269  -9.745  1.00  3.28           C  
ATOM     94  SG  CYS A   6      -6.110   7.984 -11.390  1.00  3.28           S  
ATOM     95  H   CYS A   6      -5.323   6.589  -7.354  1.00  3.28           H  
ATOM     96  HA  CYS A   6      -4.939   8.981  -8.824  1.00  3.28           H  
ATOM     97 1HB  CYS A   6      -4.922   6.695  -9.788  1.00  3.28           H  
ATOM     98 2HB  CYS A   6      -6.649   6.568  -9.545  1.00  3.28           H  
ATOM     99  N   PRO A   7      -7.165  10.307  -8.827  1.00  2.87           N  
ATOM    100  CA  PRO A   7      -8.362  11.130  -8.698  1.00  2.87           C  
ATOM    101  C   PRO A   7      -9.565  10.612  -9.488  1.00  2.87           C  
ATOM    102  O   PRO A   7     -10.696  11.013  -9.218  1.00  2.87           O  
ATOM    103  CB  PRO A   7      -7.893  12.498  -9.215  1.00  2.87           C  
ATOM    104  CG  PRO A   7      -6.712  12.199 -10.101  1.00  2.87           C  
ATOM    105  CD  PRO A   7      -6.035  11.019  -9.462  1.00  2.87           C  
ATOM    106  HA  PRO A   7      -8.619  11.197  -7.628  1.00  2.87           H  
ATOM    107 1HB  PRO A   7      -8.714  12.984  -9.764  1.00  2.87           H  
ATOM    108 2HB  PRO A   7      -7.645  13.153  -8.371  1.00  2.87           H  
ATOM    109 1HG  PRO A   7      -7.061  11.982 -11.124  1.00  2.87           H  
ATOM    110 2HG  PRO A   7      -6.048  13.077 -10.168  1.00  2.87           H  
ATOM    111 1HD  PRO A   7      -5.569  10.463 -10.258  1.00  2.87           H  
ATOM    112 2HD  PRO A   7      -5.321  11.340  -8.706  1.00  2.87           H  
ATOM    113  N   THR A   8      -9.323   9.750 -10.480  1.00  2.60           N  
ATOM    114  CA  THR A   8     -10.408   9.202 -11.282  1.00  2.60           C  
ATOM    115  C   THR A   8     -10.735   7.744 -10.867  1.00  2.60           C  
ATOM    116  O   THR A   8      -9.937   6.847 -11.119  1.00  2.60           O  
ATOM    117  CB  THR A   8     -10.035   9.250 -12.762  1.00  2.60           C  
ATOM    118  OG1 THR A   8      -9.845  10.618 -13.158  1.00  2.60           O  
ATOM    119  CG2 THR A   8     -11.114   8.602 -13.603  1.00  2.60           C  
ATOM    120  H   THR A   8      -8.378   9.458 -10.669  1.00  2.60           H  
ATOM    121  HA  THR A   8     -11.265   9.849 -11.176  1.00  2.60           H  
ATOM    122  HB  THR A   8      -9.101   8.722 -12.903  1.00  2.60           H  
ATOM    123  HG1 THR A   8     -10.563  11.151 -12.804  1.00  2.60           H  
ATOM    124 1HG2 THR A   8     -10.836   8.640 -14.658  1.00  2.60           H  
ATOM    125 2HG2 THR A   8     -11.225   7.569 -13.301  1.00  2.60           H  
ATOM    126 3HG2 THR A   8     -12.050   9.131 -13.462  1.00  2.60           H  
ATOM    127  N   PRO A   9     -11.949   7.464 -10.317  1.00  2.45           N  
ATOM    128  CA  PRO A   9     -12.404   6.161  -9.818  1.00  2.45           C  
ATOM    129  C   PRO A   9     -12.368   5.020 -10.830  1.00  2.45           C  
ATOM    130  O   PRO A   9     -12.337   3.853 -10.444  1.00  2.45           O  
ATOM    131  CB  PRO A   9     -13.866   6.448  -9.445  1.00  2.45           C  
ATOM    132  CG  PRO A   9     -13.914   7.908  -9.138  1.00  2.45           C  
ATOM    133  CD  PRO A   9     -12.935   8.548 -10.082  1.00  2.45           C  
ATOM    134  HA  PRO A   9     -11.821   5.897  -8.927  1.00  2.45           H  
ATOM    135 1HB  PRO A   9     -14.525   6.167 -10.279  1.00  2.45           H  
ATOM    136 2HB  PRO A   9     -14.160   5.824  -8.586  1.00  2.45           H  
ATOM    137 1HG  PRO A   9     -14.938   8.288  -9.271  1.00  2.45           H  
ATOM    138 2HG  PRO A   9     -13.651   8.083  -8.084  1.00  2.45           H  
ATOM    139 1HD  PRO A   9     -13.420   8.862 -11.016  1.00  2.45           H  
ATOM    140 2HD  PRO A   9     -12.497   9.380  -9.522  1.00  2.45           H  
ATOM    141  N   GLY A  10     -12.387   5.338 -12.120  1.00  2.36           N  
ATOM    142  CA  GLY A  10     -12.367   4.311 -13.155  1.00  2.36           C  
ATOM    143  C   GLY A  10     -10.957   3.865 -13.534  1.00  2.36           C  
ATOM    144  O   GLY A  10     -10.786   3.029 -14.424  1.00  2.36           O  
ATOM    145  H   GLY A  10     -12.413   6.305 -12.400  1.00  2.36           H  
ATOM    146 1HA  GLY A  10     -12.941   3.446 -12.818  1.00  2.36           H  
ATOM    147 2HA  GLY A  10     -12.869   4.695 -14.042  1.00  2.36           H  
ATOM    148  N   CYS A  11      -9.946   4.428 -12.876  1.00  2.31           N  
ATOM    149  CA  CYS A  11      -8.569   4.117 -13.214  1.00  2.31           C  
ATOM    150  C   CYS A  11      -7.847   3.283 -12.176  1.00  2.31           C  
ATOM    151  O   CYS A  11      -8.096   3.392 -10.975  1.00  2.31           O  
ATOM    152  CB  CYS A  11      -7.815   5.400 -13.354  1.00  2.31           C  
ATOM    153  SG  CYS A  11      -8.463   6.443 -14.591  1.00  2.31           S  
ATOM    154  H   CYS A  11     -10.123   5.116 -12.145  1.00  2.31           H  
ATOM    155  HA  CYS A  11      -8.555   3.581 -14.158  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      -7.857   5.930 -12.413  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      -6.773   5.191 -13.578  1.00  2.31           H  
ATOM    158  HG  CYS A  11      -8.321   5.577 -15.593  1.00  2.31           H  
ATOM    159  N   THR A  12      -6.886   2.498 -12.642  1.00  2.26           N  
ATOM    160  CA  THR A  12      -6.031   1.748 -11.746  1.00  2.26           C  
ATOM    161  C   THR A  12      -4.902   2.672 -11.292  1.00  2.26           C  
ATOM    162  O   THR A  12      -4.169   3.221 -12.120  1.00  2.26           O  
ATOM    163  CB  THR A  12      -5.466   0.497 -12.447  1.00  2.26           C  
ATOM    164  OG1 THR A  12      -6.545  -0.339 -12.881  1.00  2.26           O  
ATOM    165  CG2 THR A  12      -4.609  -0.290 -11.492  1.00  2.26           C  
ATOM    166  H   THR A  12      -6.743   2.428 -13.638  1.00  2.26           H  
ATOM    167  HA  THR A  12      -6.606   1.440 -10.871  1.00  2.26           H  
ATOM    168  HB  THR A  12      -4.869   0.796 -13.308  1.00  2.26           H  
ATOM    169  HG1 THR A  12      -6.186  -1.128 -13.303  1.00  2.26           H  
ATOM    170 1HG2 THR A  12      -4.212  -1.173 -11.995  1.00  2.26           H  
ATOM    171 2HG2 THR A  12      -3.805   0.314 -11.163  1.00  2.26           H  
ATOM    172 3HG2 THR A  12      -5.205  -0.596 -10.635  1.00  2.26           H  
ATOM    173  N   GLY A  13      -4.733   2.804  -9.974  1.00  2.23           N  
ATOM    174  CA  GLY A  13      -3.733   3.703  -9.383  1.00  2.23           C  
ATOM    175  C   GLY A  13      -2.299   3.410  -9.803  1.00  2.23           C  
ATOM    176  O   GLY A  13      -1.449   4.296  -9.797  1.00  2.23           O  
ATOM    177  H   GLY A  13      -5.360   2.298  -9.363  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      -3.974   4.722  -9.665  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      -3.806   3.656  -8.297  1.00  2.23           H  
ATOM    180  N   GLN A  14      -2.052   2.182 -10.228  1.00  2.25           N  
ATOM    181  CA  GLN A  14      -0.740   1.724 -10.662  1.00  2.25           C  
ATOM    182  C   GLN A  14      -0.241   2.519 -11.861  1.00  2.25           C  
ATOM    183  O   GLN A  14       0.967   2.605 -12.090  1.00  2.25           O  
ATOM    184  CB  GLN A  14      -0.814   0.253 -11.063  1.00  2.25           C  
ATOM    185  CG  GLN A  14      -1.077  -0.691  -9.907  1.00  2.25           C  
ATOM    186  CD  GLN A  14      -1.249  -2.131 -10.357  1.00  2.25           C  
ATOM    187  OE1 GLN A  14      -1.544  -2.409 -11.525  1.00  2.25           O  
ATOM    188  NE2 GLN A  14      -1.064  -3.062  -9.427  1.00  2.25           N  
ATOM    189  H   GLN A  14      -2.815   1.529 -10.222  1.00  2.25           H  
ATOM    190  HA  GLN A  14      -0.037   1.851  -9.843  1.00  2.25           H  
ATOM    191 1HB  GLN A  14      -1.579   0.114 -11.818  1.00  2.25           H  
ATOM    192 2HB  GLN A  14       0.133  -0.037 -11.514  1.00  2.25           H  
ATOM    193 1HG  GLN A  14      -0.233  -0.647  -9.221  1.00  2.25           H  
ATOM    194 2HG  GLN A  14      -1.987  -0.379  -9.397  1.00  2.25           H  
ATOM    195 1HE2 GLN A  14      -1.164  -4.029  -9.660  1.00  2.25           H  
ATOM    196 2HE2 GLN A  14      -0.825  -2.796  -8.492  1.00  2.25           H  
ATOM    197  N   GLY A  15      -1.165   3.053 -12.663  1.00  2.38           N  
ATOM    198  CA  GLY A  15      -0.778   3.804 -13.843  1.00  2.38           C  
ATOM    199  C   GLY A  15      -0.622   5.301 -13.566  1.00  2.38           C  
ATOM    200  O   GLY A  15      -0.278   6.058 -14.469  1.00  2.38           O  
ATOM    201  H   GLY A  15      -2.156   2.978 -12.430  1.00  2.38           H  
ATOM    202 1HA  GLY A  15       0.155   3.403 -14.235  1.00  2.38           H  
ATOM    203 2HA  GLY A  15      -1.535   3.660 -14.614  1.00  2.38           H  
ATOM    204  N   HIS A  16      -0.861   5.735 -12.330  1.00  2.65           N  
ATOM    205  CA  HIS A  16      -0.809   7.160 -12.015  1.00  2.65           C  
ATOM    206  C   HIS A  16       0.571   7.784 -12.181  1.00  2.65           C  
ATOM    207  O   HIS A  16       1.600   7.214 -11.792  1.00  2.65           O  
ATOM    208  CB  HIS A  16      -1.326   7.416 -10.595  1.00  2.65           C  
ATOM    209  CG  HIS A  16      -1.425   8.860 -10.281  1.00  2.65           C  
ATOM    210  ND1 HIS A  16      -0.337   9.587  -9.933  1.00  2.65           N  
ATOM    211  CD2 HIS A  16      -2.458   9.725 -10.292  1.00  2.65           C  
ATOM    212  CE1 HIS A  16      -0.669  10.830  -9.752  1.00  2.65           C  
ATOM    213  NE2 HIS A  16      -1.952  10.953  -9.942  1.00  2.65           N  
ATOM    214  H   HIS A  16      -1.096   5.084 -11.584  1.00  2.65           H  
ATOM    215  HA  HIS A  16      -1.472   7.696 -12.688  1.00  2.65           H  
ATOM    216 1HB  HIS A  16      -2.301   6.955 -10.467  1.00  2.65           H  
ATOM    217 2HB  HIS A  16      -0.654   6.948  -9.875  1.00  2.65           H  
ATOM    218  HD2 HIS A  16      -3.474   9.488 -10.539  1.00  2.65           H  
ATOM    219  HE1 HIS A  16       0.015  11.631  -9.475  1.00  2.65           H  
ATOM    220  HE2 HIS A  16      -2.437  11.848  -9.829  1.00  2.65           H  
ATOM    221  N   VAL A  17       0.605   9.013 -12.692  1.00  3.08           N  
ATOM    222  CA  VAL A  17       1.891   9.674 -12.829  1.00  3.08           C  
ATOM    223  C   VAL A  17       2.335  10.244 -11.488  1.00  3.08           C  
ATOM    224  O   VAL A  17       2.161  11.426 -11.176  1.00  3.08           O  
ATOM    225  CB  VAL A  17       1.794  10.802 -13.857  1.00  3.08           C  
ATOM    226  CG1 VAL A  17       3.151  11.446 -14.034  1.00  3.08           C  
ATOM    227  CG2 VAL A  17       1.259  10.238 -15.173  1.00  3.08           C  
ATOM    228  H   VAL A  17      -0.252   9.476 -13.005  1.00  3.08           H  
ATOM    229  HA  VAL A  17       2.626   8.945 -13.169  1.00  3.08           H  
ATOM    230  HB  VAL A  17       1.104  11.567 -13.489  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17       3.071  12.258 -14.755  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17       3.494  11.839 -13.075  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17       3.860  10.703 -14.396  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17       1.173  11.039 -15.904  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17       1.936   9.474 -15.548  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17       0.278   9.802 -14.998  1.00  3.08           H  
ATOM    237  N   ASN A  18       2.953   9.368 -10.717  1.00  3.68           N  
ATOM    238  CA  ASN A  18       3.358   9.606  -9.342  1.00  3.68           C  
ATOM    239  C   ASN A  18       4.287  10.811  -9.238  1.00  3.68           C  
ATOM    240  O   ASN A  18       5.359  10.821  -9.844  1.00  3.68           O  
ATOM    241  CB  ASN A  18       3.997   8.329  -8.809  1.00  3.68           C  
ATOM    242  CG  ASN A  18       4.288   8.305  -7.337  1.00  3.68           C  
ATOM    243  OD1 ASN A  18       4.610   9.300  -6.697  1.00  3.68           O  
ATOM    244  ND2 ASN A  18       4.177   7.130  -6.766  1.00  3.68           N  
ATOM    245  H   ASN A  18       3.021   8.427 -11.103  1.00  3.68           H  
ATOM    246  HA  ASN A  18       2.464   9.828  -8.758  1.00  3.68           H  
ATOM    247 1HB  ASN A  18       3.333   7.492  -9.034  1.00  3.68           H  
ATOM    248 2HB  ASN A  18       4.926   8.154  -9.347  1.00  3.68           H  
ATOM    249 1HD2 ASN A  18       4.359   7.036  -5.786  1.00  3.68           H  
ATOM    250 2HD2 ASN A  18       3.914   6.332  -7.310  1.00  3.68           H  
ATOM    251  N   SER A  19       3.871  11.831  -8.471  1.00  4.35           N  
ATOM    252  CA  SER A  19       4.629  13.079  -8.319  1.00  4.35           C  
ATOM    253  C   SER A  19       5.488  13.048  -7.050  1.00  4.35           C  
ATOM    254  O   SER A  19       5.960  14.086  -6.563  1.00  4.35           O  
ATOM    255  CB  SER A  19       3.715  14.273  -8.254  1.00  4.35           C  
ATOM    256  OG  SER A  19       2.957  14.261  -7.099  1.00  4.35           O  
ATOM    257  H   SER A  19       2.985  11.742  -7.989  1.00  4.35           H  
ATOM    258  HA  SER A  19       5.284  13.192  -9.178  1.00  4.35           H  
ATOM    259 1HB  SER A  19       4.307  15.182  -8.295  1.00  4.35           H  
ATOM    260 2HB  SER A  19       3.058  14.272  -9.115  1.00  4.35           H  
ATOM    261  HG  SER A  19       2.486  13.400  -7.067  1.00  4.35           H  
ATOM    262  N   ASN A  20       5.660  11.841  -6.523  1.00  4.97           N  
ATOM    263  CA  ASN A  20       6.368  11.499  -5.298  1.00  4.97           C  
ATOM    264  C   ASN A  20       5.686  12.066  -4.052  1.00  4.97           C  
ATOM    265  O   ASN A  20       4.453  11.985  -3.935  1.00  4.97           O  
ATOM    266  CB  ASN A  20       7.826  11.935  -5.388  1.00  4.97           C  
ATOM    267  CG  ASN A  20       8.571  11.260  -6.515  1.00  4.97           C  
ATOM    268  OD1 ASN A  20       8.498  10.038  -6.697  1.00  4.97           O  
ATOM    269  ND2 ASN A  20       9.287  12.044  -7.281  1.00  4.97           N  
ATOM    270  H   ASN A  20       5.226  11.054  -6.997  1.00  4.97           H  
ATOM    271  HA  ASN A  20       6.358  10.411  -5.190  1.00  4.97           H  
ATOM    272 1HB  ASN A  20       7.904  13.014  -5.494  1.00  4.97           H  
ATOM    273 2HB  ASN A  20       8.338  11.660  -4.471  1.00  4.97           H  
ATOM    274 1HD2 ASN A  20       9.803  11.658  -8.048  1.00  4.97           H  
ATOM    275 2HD2 ASN A  20       9.317  13.025  -7.101  1.00  4.97           H  
ATOM    276  N   ARG A  21       6.461  12.655  -3.131  1.00  5.35           N  
ATOM    277  CA  ARG A  21       5.915  13.056  -1.838  1.00  5.35           C  
ATOM    278  C   ARG A  21       4.911  11.980  -1.392  1.00  5.35           C  
ATOM    279  O   ARG A  21       5.251  10.796  -1.373  1.00  5.35           O  
ATOM    280  CB  ARG A  21       5.258  14.425  -1.908  1.00  5.35           C  
ATOM    281  CG  ARG A  21       6.180  15.596  -2.141  1.00  5.35           C  
ATOM    282  CD  ARG A  21       5.411  16.876  -2.152  1.00  5.35           C  
ATOM    283  NE  ARG A  21       6.272  18.039  -2.327  1.00  5.35           N  
ATOM    284  CZ  ARG A  21       5.846  19.320  -2.288  1.00  5.35           C  
ATOM    285  NH1 ARG A  21       4.574  19.590  -2.080  1.00  5.35           N  
ATOM    286  NH2 ARG A  21       6.709  20.306  -2.455  1.00  5.35           N  
ATOM    287  H   ARG A  21       7.449  12.768  -3.296  1.00  5.35           H  
ATOM    288  HA  ARG A  21       6.724  13.102  -1.109  1.00  5.35           H  
ATOM    289 1HB  ARG A  21       4.546  14.432  -2.708  1.00  5.35           H  
ATOM    290 2HB  ARG A  21       4.743  14.643  -0.976  1.00  5.35           H  
ATOM    291 1HG  ARG A  21       6.926  15.640  -1.349  1.00  5.35           H  
ATOM    292 2HG  ARG A  21       6.673  15.484  -3.109  1.00  5.35           H  
ATOM    293 1HD  ARG A  21       4.695  16.855  -2.978  1.00  5.35           H  
ATOM    294 2HD  ARG A  21       4.873  16.986  -1.212  1.00  5.35           H  
ATOM    295  HE  ARG A  21       7.259  17.875  -2.480  1.00  5.35           H  
ATOM    296 1HH1 ARG A  21       3.913  18.837  -1.950  1.00  5.35           H  
ATOM    297 2HH1 ARG A  21       4.261  20.550  -2.045  1.00  5.35           H  
ATOM    298 1HH2 ARG A  21       7.687  20.102  -2.610  1.00  5.35           H  
ATOM    299 2HH2 ARG A  21       6.394  21.265  -2.418  1.00  5.35           H  
ATOM    300  N   ASN A  22       3.688  12.390  -1.058  1.00  5.38           N  
ATOM    301  CA  ASN A  22       2.595  11.478  -0.741  1.00  5.38           C  
ATOM    302  C   ASN A  22       1.365  11.891  -1.531  1.00  5.38           C  
ATOM    303  O   ASN A  22       0.256  11.903  -0.992  1.00  5.38           O  
ATOM    304  CB  ASN A  22       2.283  11.489   0.750  1.00  5.38           C  
ATOM    305  CG  ASN A  22       3.374  10.902   1.610  1.00  5.38           C  
ATOM    306  OD1 ASN A  22       3.503   9.680   1.714  1.00  5.38           O  
ATOM    307  ND2 ASN A  22       4.150  11.749   2.239  1.00  5.38           N  
ATOM    308  H   ASN A  22       3.479  13.370  -1.066  1.00  5.38           H  
ATOM    309  HA  ASN A  22       2.862  10.469  -1.055  1.00  5.38           H  
ATOM    310 1HB  ASN A  22       2.111  12.515   1.067  1.00  5.38           H  
ATOM    311 2HB  ASN A  22       1.360  10.942   0.928  1.00  5.38           H  
ATOM    312 1HD2 ASN A  22       4.885  11.409   2.829  1.00  5.38           H  
ATOM    313 2HD2 ASN A  22       4.007  12.729   2.134  1.00  5.38           H  
ATOM    314  N   THR A  23       1.557  12.284  -2.792  1.00  5.12           N  
ATOM    315  CA  THR A  23       0.418  12.826  -3.535  1.00  5.12           C  
ATOM    316  C   THR A  23       0.262  12.550  -5.029  1.00  5.12           C  
ATOM    317  O   THR A  23       1.212  12.417  -5.812  1.00  5.12           O  
ATOM    318  CB  THR A  23       0.389  14.340  -3.347  1.00  5.12           C  
ATOM    319  OG1 THR A  23      -0.743  14.897  -4.040  1.00  5.12           O  
ATOM    320  CG2 THR A  23       1.656  14.903  -3.843  1.00  5.12           C  
ATOM    321  H   THR A  23       2.494  12.224  -3.205  1.00  5.12           H  
ATOM    322  HA  THR A  23      -0.480  12.427  -3.064  1.00  5.12           H  
ATOM    323  HB  THR A  23       0.289  14.574  -2.288  1.00  5.12           H  
ATOM    324  HG1 THR A  23      -1.554  14.611  -3.598  1.00  5.12           H  
ATOM    325 1HG2 THR A  23       1.663  15.976  -3.699  1.00  5.12           H  
ATOM    326 2HG2 THR A  23       2.461  14.458  -3.294  1.00  5.12           H  
ATOM    327 3HG2 THR A  23       1.772  14.665  -4.879  1.00  5.12           H  
ATOM    328  N   HIS A  24      -1.021  12.518  -5.384  1.00  4.68           N  
ATOM    329  CA  HIS A  24      -1.601  12.332  -6.706  1.00  4.68           C  
ATOM    330  C   HIS A  24      -1.731  13.605  -7.552  1.00  4.68           C  
ATOM    331  O   HIS A  24      -2.166  13.548  -8.706  1.00  4.68           O  
ATOM    332  CB  HIS A  24      -2.983  11.699  -6.564  1.00  4.68           C  
ATOM    333  CG  HIS A  24      -3.955  12.554  -5.800  1.00  4.68           C  
ATOM    334  ND1 HIS A  24      -3.819  12.813  -4.442  1.00  4.68           N  
ATOM    335  CD2 HIS A  24      -5.069  13.219  -6.196  1.00  4.68           C  
ATOM    336  CE1 HIS A  24      -4.813  13.595  -4.046  1.00  4.68           C  
ATOM    337  NE2 HIS A  24      -5.584  13.853  -5.088  1.00  4.68           N  
ATOM    338  H   HIS A  24      -1.682  12.637  -4.630  1.00  4.68           H  
ATOM    339  HA  HIS A  24      -0.971  11.637  -7.242  1.00  4.68           H  
ATOM    340 1HB  HIS A  24      -3.389  11.504  -7.543  1.00  4.68           H  
ATOM    341 2HB  HIS A  24      -2.900  10.740  -6.060  1.00  4.68           H  
ATOM    342  HD2 HIS A  24      -5.481  13.245  -7.200  1.00  4.68           H  
ATOM    343  HE1 HIS A  24      -4.969  13.966  -3.033  1.00  4.68           H  
ATOM    344  HE2 HIS A  24      -6.416  14.426  -5.079  1.00  4.68           H  
ATOM    345  N   ARG A  25      -1.314  14.743  -6.997  1.00  4.16           N  
ATOM    346  CA  ARG A  25      -1.465  16.093  -7.576  1.00  4.16           C  
ATOM    347  C   ARG A  25      -1.137  16.345  -9.061  1.00  4.16           C  
ATOM    348  O   ARG A  25      -1.491  17.411  -9.570  1.00  4.16           O  
ATOM    349  CB  ARG A  25      -0.581  17.063  -6.812  1.00  4.16           C  
ATOM    350  CG  ARG A  25       0.877  16.741  -6.975  1.00  4.16           C  
ATOM    351  CD  ARG A  25       1.807  17.620  -6.233  1.00  4.16           C  
ATOM    352  NE  ARG A  25       3.162  17.072  -6.312  1.00  4.16           N  
ATOM    353  CZ  ARG A  25       4.311  17.751  -6.127  1.00  4.16           C  
ATOM    354  NH1 ARG A  25       4.277  19.043  -5.870  1.00  4.16           N  
ATOM    355  NH2 ARG A  25       5.484  17.124  -6.216  1.00  4.16           N  
ATOM    356  H   ARG A  25      -0.939  14.694  -6.049  1.00  4.16           H  
ATOM    357  HA  ARG A  25      -2.505  16.380  -7.418  1.00  4.16           H  
ATOM    358 1HB  ARG A  25      -0.750  18.079  -7.154  1.00  4.16           H  
ATOM    359 2HB  ARG A  25      -0.815  17.017  -5.750  1.00  4.16           H  
ATOM    360 1HG  ARG A  25       1.021  15.728  -6.662  1.00  4.16           H  
ATOM    361 2HG  ARG A  25       1.147  16.823  -8.021  1.00  4.16           H  
ATOM    362 1HD  ARG A  25       1.808  18.610  -6.680  1.00  4.16           H  
ATOM    363 2HD  ARG A  25       1.514  17.691  -5.193  1.00  4.16           H  
ATOM    364  HE  ARG A  25       3.223  16.072  -6.509  1.00  4.16           H  
ATOM    365 1HH1 ARG A  25       3.390  19.522  -5.807  1.00  4.16           H  
ATOM    366 2HH1 ARG A  25       5.138  19.555  -5.753  1.00  4.16           H  
ATOM    367 1HH2 ARG A  25       5.539  16.101  -6.416  1.00  4.16           H  
ATOM    368 2HH2 ARG A  25       6.336  17.640  -6.083  1.00  4.16           H  
ATOM    369  N   SER A  26      -0.429  15.459  -9.758  1.00  3.66           N  
ATOM    370  CA  SER A  26      -0.118  15.778 -11.149  1.00  3.66           C  
ATOM    371  C   SER A  26      -1.369  16.073 -11.942  1.00  3.66           C  
ATOM    372  O   SER A  26      -2.350  15.330 -11.897  1.00  3.66           O  
ATOM    373  CB  SER A  26       0.612  14.660 -11.871  1.00  3.66           C  
ATOM    374  OG  SER A  26       0.770  14.992 -13.261  1.00  3.66           O  
ATOM    375  H   SER A  26      -0.152  14.582  -9.340  1.00  3.66           H  
ATOM    376  HA  SER A  26       0.512  16.667 -11.161  1.00  3.66           H  
ATOM    377 1HB  SER A  26       1.593  14.520 -11.418  1.00  3.66           H  
ATOM    378 2HB  SER A  26       0.068  13.714 -11.769  1.00  3.66           H  
ATOM    379  HG  SER A  26       1.572  14.524 -13.544  1.00  3.66           H  
ATOM    380  N   LEU A  27      -1.276  17.094 -12.779  1.00  3.20           N  
ATOM    381  CA  LEU A  27      -2.375  17.507 -13.635  1.00  3.20           C  
ATOM    382  C   LEU A  27      -2.764  16.409 -14.613  1.00  3.20           C  
ATOM    383  O   LEU A  27      -3.870  16.417 -15.154  1.00  3.20           O  
ATOM    384  CB  LEU A  27      -1.982  18.766 -14.414  1.00  3.20           C  
ATOM    385  CG  LEU A  27      -1.791  20.030 -13.569  1.00  3.20           C  
ATOM    386  CD1 LEU A  27      -1.271  21.160 -14.450  1.00  3.20           C  
ATOM    387  CD2 LEU A  27      -3.112  20.396 -12.926  1.00  3.20           C  
ATOM    388  H   LEU A  27      -0.424  17.633 -12.780  1.00  3.20           H  
ATOM    389  HA  LEU A  27      -3.234  17.729 -13.004  1.00  3.20           H  
ATOM    390 1HB  LEU A  27      -1.051  18.571 -14.942  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      -2.757  18.972 -15.151  1.00  3.20           H  
ATOM    392  HG  LEU A  27      -1.051  19.840 -12.789  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27      -1.128  22.058 -13.846  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27      -0.319  20.868 -14.893  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27      -1.991  21.368 -15.241  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27      -2.985  21.289 -12.317  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27      -3.852  20.586 -13.703  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27      -3.448  19.570 -12.297  1.00  3.20           H  
ATOM    399  N   SER A  28      -1.830  15.495 -14.890  1.00  2.83           N  
ATOM    400  CA  SER A  28      -2.088  14.420 -15.826  1.00  2.83           C  
ATOM    401  C   SER A  28      -2.843  13.227 -15.211  1.00  2.83           C  
ATOM    402  O   SER A  28      -3.298  12.347 -15.942  1.00  2.83           O  
ATOM    403  CB  SER A  28      -0.775  13.981 -16.444  1.00  2.83           C  
ATOM    404  OG  SER A  28       0.084  13.407 -15.501  1.00  2.83           O  
ATOM    405  H   SER A  28      -0.937  15.513 -14.396  1.00  2.83           H  
ATOM    406  HA  SER A  28      -2.709  14.819 -16.627  1.00  2.83           H  
ATOM    407 1HB  SER A  28      -0.972  13.265 -17.237  1.00  2.83           H  
ATOM    408 2HB  SER A  28      -0.290  14.843 -16.895  1.00  2.83           H  
ATOM    409  HG  SER A  28       0.116  14.009 -14.735  1.00  2.83           H  
ATOM    410  N   GLY A  29      -2.953  13.173 -13.874  1.00  2.53           N  
ATOM    411  CA  GLY A  29      -3.638  12.062 -13.204  1.00  2.53           C  
ATOM    412  C   GLY A  29      -3.163  10.709 -13.732  1.00  2.53           C  
ATOM    413  O   GLY A  29      -1.961  10.429 -13.801  1.00  2.53           O  
ATOM    414  H   GLY A  29      -2.595  13.936 -13.302  1.00  2.53           H  
ATOM    415 1HA  GLY A  29      -3.454  12.125 -12.131  1.00  2.53           H  
ATOM    416 2HA  GLY A  29      -4.715  12.161 -13.346  1.00  2.53           H  
ATOM    417  N   CYS A  30      -4.128   9.842 -14.033  1.00  2.32           N  
ATOM    418  CA  CYS A  30      -3.851   8.555 -14.653  1.00  2.32           C  
ATOM    419  C   CYS A  30      -3.979   8.670 -16.180  1.00  2.32           C  
ATOM    420  O   CYS A  30      -5.009   9.158 -16.648  1.00  2.32           O  
ATOM    421  CB  CYS A  30      -4.803   7.481 -14.149  1.00  2.32           C  
ATOM    422  SG  CYS A  30      -4.569   7.112 -12.423  1.00  2.32           S  
ATOM    423  H   CYS A  30      -5.088  10.123 -13.892  1.00  2.32           H  
ATOM    424  HA  CYS A  30      -2.861   8.258 -14.357  1.00  2.32           H  
ATOM    425 1HB  CYS A  30      -5.833   7.807 -14.296  1.00  2.32           H  
ATOM    426 2HB  CYS A  30      -4.663   6.563 -14.718  1.00  2.32           H  
ATOM    427  N   PRO A  31      -3.040   8.140 -16.993  1.00  2.19           N  
ATOM    428  CA  PRO A  31      -3.103   8.095 -18.453  1.00  2.19           C  
ATOM    429  C   PRO A  31      -4.401   7.435 -18.908  1.00  2.19           C  
ATOM    430  O   PRO A  31      -4.927   7.733 -19.980  1.00  2.19           O  
ATOM    431  CB  PRO A  31      -1.889   7.233 -18.811  1.00  2.19           C  
ATOM    432  CG  PRO A  31      -0.933   7.457 -17.667  1.00  2.19           C  
ATOM    433  CD  PRO A  31      -1.814   7.580 -16.446  1.00  2.19           C  
ATOM    434  HA  PRO A  31      -3.010   9.112 -18.856  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      -2.188   6.179 -18.914  1.00  2.19           H  
ATOM    436 2HB  PRO A  31      -1.479   7.547 -19.783  1.00  2.19           H  
ATOM    437 1HG  PRO A  31      -0.225   6.617 -17.581  1.00  2.19           H  
ATOM    438 2HG  PRO A  31      -0.329   8.362 -17.839  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      -2.016   6.597 -16.008  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      -1.313   8.265 -15.754  1.00  2.19           H  
ATOM    441  N   ILE A  32      -4.931   6.568 -18.056  1.00  2.14           N  
ATOM    442  CA  ILE A  32      -6.170   5.875 -18.312  1.00  2.14           C  
ATOM    443  C   ILE A  32      -7.300   6.889 -18.391  1.00  2.14           C  
ATOM    444  O   ILE A  32      -8.171   6.789 -19.257  1.00  2.14           O  
ATOM    445  CB  ILE A  32      -6.484   4.911 -17.172  1.00  2.14           C  
ATOM    446  CG1 ILE A  32      -5.476   3.779 -17.114  1.00  2.14           C  
ATOM    447  CG2 ILE A  32      -7.901   4.375 -17.357  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      -5.571   2.979 -15.816  1.00  2.14           C  
ATOM    449  H   ILE A  32      -4.445   6.363 -17.198  1.00  2.14           H  
ATOM    450  HA  ILE A  32      -6.096   5.339 -19.258  1.00  2.14           H  
ATOM    451  HB  ILE A  32      -6.405   5.439 -16.240  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32      -5.641   3.106 -17.956  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      -4.469   4.192 -17.192  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32      -8.152   3.702 -16.541  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32      -8.612   5.203 -17.372  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32      -7.964   3.836 -18.300  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      -4.825   2.181 -15.822  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      -5.385   3.642 -14.966  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      -6.566   2.547 -15.737  1.00  2.14           H  
ATOM    460  N   ALA A  33      -7.321   7.842 -17.445  1.00  2.14           N  
ATOM    461  CA  ALA A  33      -8.357   8.862 -17.416  1.00  2.14           C  
ATOM    462  C   ALA A  33      -8.254   9.683 -18.663  1.00  2.14           C  
ATOM    463  O   ALA A  33      -9.257  10.060 -19.264  1.00  2.14           O  
ATOM    464  CB  ALA A  33      -8.212   9.769 -16.212  1.00  2.14           C  
ATOM    465  H   ALA A  33      -6.558   7.915 -16.784  1.00  2.14           H  
ATOM    466  HA  ALA A  33      -9.330   8.371 -17.392  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      -9.002  10.515 -16.229  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      -8.282   9.207 -15.301  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      -7.245  10.265 -16.249  1.00  2.14           H  
ATOM    470  N   ALA A  34      -7.017   9.963 -19.074  1.00  2.16           N  
ATOM    471  CA  ALA A  34      -6.858  10.747 -20.281  1.00  2.16           C  
ATOM    472  C   ALA A  34      -7.468  10.000 -21.455  1.00  2.16           C  
ATOM    473  O   ALA A  34      -8.205  10.579 -22.253  1.00  2.16           O  
ATOM    474  CB  ALA A  34      -5.393  11.033 -20.541  1.00  2.16           C  
ATOM    475  H   ALA A  34      -6.217   9.639 -18.525  1.00  2.16           H  
ATOM    476  HA  ALA A  34      -7.392  11.687 -20.152  1.00  2.16           H  
ATOM    477 1HB  ALA A  34      -5.300  11.635 -21.443  1.00  2.16           H  
ATOM    478 2HB  ALA A  34      -4.972  11.574 -19.693  1.00  2.16           H  
ATOM    479 3HB  ALA A  34      -4.856  10.103 -20.675  1.00  2.16           H  
ATOM    480  N   ALA A  35      -7.226   8.687 -21.521  1.00  2.20           N  
ATOM    481  CA  ALA A  35      -7.777   7.888 -22.604  1.00  2.20           C  
ATOM    482  C   ALA A  35      -9.301   7.903 -22.582  1.00  2.20           C  
ATOM    483  O   ALA A  35      -9.936   8.035 -23.633  1.00  2.20           O  
ATOM    484  CB  ALA A  35      -7.267   6.462 -22.501  1.00  2.20           C  
ATOM    485  H   ALA A  35      -6.610   8.252 -20.834  1.00  2.20           H  
ATOM    486  HA  ALA A  35      -7.445   8.320 -23.545  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      -7.658   5.876 -23.330  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      -6.178   6.467 -22.536  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      -7.594   6.024 -21.566  1.00  2.20           H  
ATOM    490  N   GLU A  36      -9.890   7.814 -21.386  1.00  2.24           N  
ATOM    491  CA  GLU A  36     -11.342   7.841 -21.250  1.00  2.24           C  
ATOM    492  C   GLU A  36     -11.913   9.174 -21.713  1.00  2.24           C  
ATOM    493  O   GLU A  36     -12.891   9.220 -22.467  1.00  2.24           O  
ATOM    494  CB  GLU A  36     -11.763   7.571 -19.801  1.00  2.24           C  
ATOM    495  CG  GLU A  36     -13.280   7.562 -19.588  1.00  2.24           C  
ATOM    496  CD  GLU A  36     -13.735   7.241 -18.160  1.00  2.24           C  
ATOM    497  OE1 GLU A  36     -12.918   6.955 -17.313  1.00  2.24           O  
ATOM    498  OE2 GLU A  36     -14.931   7.316 -17.929  1.00  2.24           O  
ATOM    499  H   GLU A  36      -9.307   7.693 -20.556  1.00  2.24           H  
ATOM    500  HA  GLU A  36     -11.758   7.055 -21.880  1.00  2.24           H  
ATOM    501 1HB  GLU A  36     -11.359   6.611 -19.476  1.00  2.24           H  
ATOM    502 2HB  GLU A  36     -11.337   8.338 -19.153  1.00  2.24           H  
ATOM    503 1HG  GLU A  36     -13.658   8.549 -19.859  1.00  2.24           H  
ATOM    504 2HG  GLU A  36     -13.720   6.840 -20.273  1.00  2.24           H  
ATOM    505  N   LYS A  37     -11.290  10.270 -21.278  1.00  2.35           N  
ATOM    506  CA  LYS A  37     -11.763  11.596 -21.636  1.00  2.35           C  
ATOM    507  C   LYS A  37     -11.657  11.809 -23.138  1.00  2.35           C  
ATOM    508  O   LYS A  37     -12.566  12.382 -23.757  1.00  2.35           O  
ATOM    509  CB  LYS A  37     -10.961  12.652 -20.878  1.00  2.35           C  
ATOM    510  CG  LYS A  37     -11.260  12.696 -19.376  1.00  2.35           C  
ATOM    511  CD  LYS A  37     -10.389  13.712 -18.661  1.00  2.35           C  
ATOM    512  CE  LYS A  37     -10.664  13.718 -17.163  1.00  2.35           C  
ATOM    513  NZ  LYS A  37      -9.793  14.688 -16.440  1.00  2.35           N  
ATOM    514  H   LYS A  37     -10.482  10.174 -20.661  1.00  2.35           H  
ATOM    515  HA  LYS A  37     -12.811  11.678 -21.353  1.00  2.35           H  
ATOM    516 1HB  LYS A  37      -9.893  12.448 -21.000  1.00  2.35           H  
ATOM    517 2HB  LYS A  37     -11.160  13.636 -21.297  1.00  2.35           H  
ATOM    518 1HG  LYS A  37     -12.306  12.959 -19.228  1.00  2.35           H  
ATOM    519 2HG  LYS A  37     -11.094  11.712 -18.945  1.00  2.35           H  
ATOM    520 1HD  LYS A  37      -9.338  13.462 -18.829  1.00  2.35           H  
ATOM    521 2HD  LYS A  37     -10.580  14.705 -19.064  1.00  2.35           H  
ATOM    522 1HE  LYS A  37     -11.706  13.984 -16.995  1.00  2.35           H  
ATOM    523 2HE  LYS A  37     -10.486  12.716 -16.764  1.00  2.35           H  
ATOM    524 1HZ  LYS A  37     -10.006  14.660 -15.452  1.00  2.35           H  
ATOM    525 2HZ  LYS A  37      -8.824  14.439 -16.581  1.00  2.35           H  
ATOM    526 3HZ  LYS A  37      -9.957  15.619 -16.794  1.00  2.35           H  
ATOM    527  N   LEU A  38     -10.572  11.327 -23.743  1.00  2.65           N  
ATOM    528  CA  LEU A  38     -10.416  11.456 -25.177  1.00  2.65           C  
ATOM    529  C   LEU A  38     -11.459  10.630 -25.902  1.00  2.65           C  
ATOM    530  O   LEU A  38     -12.065  11.096 -26.865  1.00  2.65           O  
ATOM    531  CB  LEU A  38      -9.015  11.018 -25.591  1.00  2.65           C  
ATOM    532  CG  LEU A  38      -7.893  11.953 -25.152  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      -6.554  11.285 -25.410  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      -8.019  13.256 -25.922  1.00  2.65           C  
ATOM    535  H   LEU A  38      -9.834  10.879 -23.195  1.00  2.65           H  
ATOM    536  HA  LEU A  38     -10.548  12.503 -25.447  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      -8.822  10.039 -25.153  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      -8.979  10.928 -26.676  1.00  2.65           H  
ATOM    539  HG  LEU A  38      -7.975  12.158 -24.092  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      -5.750  11.948 -25.094  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      -6.503  10.355 -24.841  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      -6.456  11.071 -26.472  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      -7.225  13.938 -25.617  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      -7.937  13.054 -26.991  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      -8.989  13.708 -25.711  1.00  2.65           H  
ATOM    546  N   ALA A  39     -11.722   9.416 -25.410  1.00  3.27           N  
ATOM    547  CA  ALA A  39     -12.700   8.572 -26.072  1.00  3.27           C  
ATOM    548  C   ALA A  39     -14.066   9.227 -26.066  1.00  3.27           C  
ATOM    549  O   ALA A  39     -14.725   9.294 -27.111  1.00  3.27           O  
ATOM    550  CB  ALA A  39     -12.779   7.230 -25.366  1.00  3.27           C  
ATOM    551  H   ALA A  39     -11.207   9.055 -24.609  1.00  3.27           H  
ATOM    552  HA  ALA A  39     -12.386   8.427 -27.101  1.00  3.27           H  
ATOM    553 1HB  ALA A  39     -13.500   6.592 -25.873  1.00  3.27           H  
ATOM    554 2HB  ALA A  39     -11.796   6.758 -25.378  1.00  3.27           H  
ATOM    555 3HB  ALA A  39     -13.091   7.383 -24.333  1.00  3.27           H  
ATOM    556  N   LYS A  40     -14.451   9.798 -24.925  1.00  4.44           N  
ATOM    557  CA  LYS A  40     -15.744  10.453 -24.814  1.00  4.44           C  
ATOM    558  C   LYS A  40     -15.786  11.701 -25.677  1.00  4.44           C  
ATOM    559  O   LYS A  40     -16.806  12.006 -26.303  1.00  4.44           O  
ATOM    560  CB  LYS A  40     -16.048  10.775 -23.357  1.00  4.44           C  
ATOM    561  CG  LYS A  40     -16.338   9.536 -22.515  1.00  4.44           C  
ATOM    562  CD  LYS A  40     -16.606   9.880 -21.058  1.00  4.44           C  
ATOM    563  CE  LYS A  40     -16.878   8.620 -20.243  1.00  4.44           C  
ATOM    564  NZ  LYS A  40     -17.086   8.917 -18.795  1.00  4.44           N  
ATOM    565  H   LYS A  40     -13.849   9.727 -24.100  1.00  4.44           H  
ATOM    566  HA  LYS A  40     -16.510   9.766 -25.179  1.00  4.44           H  
ATOM    567 1HB  LYS A  40     -15.189  11.290 -22.916  1.00  4.44           H  
ATOM    568 2HB  LYS A  40     -16.905  11.443 -23.299  1.00  4.44           H  
ATOM    569 1HG  LYS A  40     -17.200   9.009 -22.929  1.00  4.44           H  
ATOM    570 2HG  LYS A  40     -15.474   8.872 -22.561  1.00  4.44           H  
ATOM    571 1HD  LYS A  40     -15.727  10.384 -20.643  1.00  4.44           H  
ATOM    572 2HD  LYS A  40     -17.460  10.549 -20.981  1.00  4.44           H  
ATOM    573 1HE  LYS A  40     -17.766   8.126 -20.631  1.00  4.44           H  
ATOM    574 2HE  LYS A  40     -16.034   7.948 -20.348  1.00  4.44           H  
ATOM    575 1HZ  LYS A  40     -17.250   8.047 -18.293  1.00  4.44           H  
ATOM    576 2HZ  LYS A  40     -16.258   9.373 -18.418  1.00  4.44           H  
ATOM    577 3HZ  LYS A  40     -17.877   9.525 -18.682  1.00  4.44           H  
ATOM    578  N   SER A  41     -14.669  12.424 -25.741  1.00  6.42           N  
ATOM    579  CA  SER A  41     -14.618  13.621 -26.550  1.00  6.42           C  
ATOM    580  C   SER A  41     -14.840  13.247 -28.008  1.00  6.42           C  
ATOM    581  O   SER A  41     -15.587  13.920 -28.718  1.00  6.42           O  
ATOM    582  CB  SER A  41     -13.281  14.314 -26.384  1.00  6.42           C  
ATOM    583  OG  SER A  41     -13.108  14.763 -25.061  1.00  6.42           O  
ATOM    584  H   SER A  41     -13.846  12.162 -25.195  1.00  6.42           H  
ATOM    585  HA  SER A  41     -15.415  14.293 -26.231  1.00  6.42           H  
ATOM    586 1HB  SER A  41     -12.478  13.630 -26.647  1.00  6.42           H  
ATOM    587 2HB  SER A  41     -13.226  15.158 -27.068  1.00  6.42           H  
ATOM    588  HG  SER A  41     -13.055  13.947 -24.509  1.00  6.42           H  
ATOM    589  N   HIS A  42     -14.241  12.136 -28.441  1.00  9.49           N  
ATOM    590  CA  HIS A  42     -14.381  11.705 -29.822  1.00  9.49           C  
ATOM    591  C   HIS A  42     -15.829  11.284 -30.105  1.00  9.49           C  
ATOM    592  O   HIS A  42     -16.373  11.569 -31.179  1.00  9.49           O  
ATOM    593  CB  HIS A  42     -13.392  10.583 -30.151  1.00  9.49           C  
ATOM    594  CG  HIS A  42     -11.928  11.041 -30.150  1.00  9.49           C  
ATOM    595  ND1 HIS A  42     -11.479  12.135 -30.874  1.00  9.49           N  
ATOM    596  CD2 HIS A  42     -10.836  10.536 -29.522  1.00  9.49           C  
ATOM    597  CE1 HIS A  42     -10.180  12.285 -30.677  1.00  9.49           C  
ATOM    598  NE2 HIS A  42      -9.762  11.327 -29.866  1.00  9.49           N  
ATOM    599  H   HIS A  42     -13.635  11.610 -27.809  1.00  9.49           H  
ATOM    600  HA  HIS A  42     -14.149  12.536 -30.479  1.00  9.49           H  
ATOM    601 1HB  HIS A  42     -13.496   9.786 -29.411  1.00  9.49           H  
ATOM    602 2HB  HIS A  42     -13.625  10.163 -31.125  1.00  9.49           H  
ATOM    603  HD1 HIS A  42     -12.039  12.774 -31.440  1.00  9.49           H  
ATOM    604  HD2 HIS A  42     -10.695   9.687 -28.853  1.00  9.49           H  
ATOM    605  HE1 HIS A  42      -9.642  13.097 -31.164  1.00  9.49           H  
ATOM    606  N   GLU A  43     -16.481  10.631 -29.133  1.00 13.61           N  
ATOM    607  CA  GLU A  43     -17.878  10.247 -29.329  1.00 13.61           C  
ATOM    608  C   GLU A  43     -18.741  11.497 -29.529  1.00 13.61           C  
ATOM    609  O   GLU A  43     -19.673  11.488 -30.332  1.00 13.61           O  
ATOM    610  CB  GLU A  43     -18.411   9.440 -28.134  1.00 13.61           C  
ATOM    611  CG  GLU A  43     -17.834   8.028 -27.993  1.00 13.61           C  
ATOM    612  CD  GLU A  43     -18.341   7.289 -26.763  1.00 13.61           C  
ATOM    613  OE1 GLU A  43     -19.049   7.879 -25.977  1.00 13.61           O  
ATOM    614  OE2 GLU A  43     -18.016   6.132 -26.615  1.00 13.61           O  
ATOM    615  H   GLU A  43     -15.990  10.378 -28.274  1.00 13.61           H  
ATOM    616  HA  GLU A  43     -17.949   9.634 -30.225  1.00 13.61           H  
ATOM    617 1HB  GLU A  43     -18.202   9.979 -27.213  1.00 13.61           H  
ATOM    618 2HB  GLU A  43     -19.493   9.350 -28.219  1.00 13.61           H  
ATOM    619 1HG  GLU A  43     -18.092   7.454 -28.880  1.00 13.61           H  
ATOM    620 2HG  GLU A  43     -16.754   8.097 -27.949  1.00 13.61           H  
ATOM    621  N   LYS A  44     -18.423  12.573 -28.797  1.00 18.13           N  
ATOM    622  CA  LYS A  44     -19.145  13.838 -28.917  1.00 18.13           C  
ATOM    623  C   LYS A  44     -18.856  14.541 -30.251  1.00 18.13           C  
ATOM    624  O   LYS A  44     -19.751  15.151 -30.843  1.00 18.13           O  
ATOM    625  CB  LYS A  44     -18.803  14.754 -27.740  1.00 18.13           C  
ATOM    626  CG  LYS A  44     -19.370  14.284 -26.403  1.00 18.13           C  
ATOM    627  CD  LYS A  44     -18.963  15.208 -25.271  1.00 18.13           C  
ATOM    628  CE  LYS A  44     -19.515  14.726 -23.937  1.00 18.13           C  
ATOM    629  NZ  LYS A  44     -19.104  15.615 -22.815  1.00 18.13           N  
ATOM    630  H   LYS A  44     -17.667  12.492 -28.114  1.00 18.13           H  
ATOM    631  HA  LYS A  44     -20.212  13.624 -28.884  1.00 18.13           H  
ATOM    632 1HB  LYS A  44     -17.723  14.825 -27.637  1.00 18.13           H  
ATOM    633 2HB  LYS A  44     -19.181  15.755 -27.937  1.00 18.13           H  
ATOM    634 1HG  LYS A  44     -20.456  14.248 -26.463  1.00 18.13           H  
ATOM    635 2HG  LYS A  44     -19.004  13.280 -26.193  1.00 18.13           H  
ATOM    636 1HD  LYS A  44     -17.873  15.240 -25.210  1.00 18.13           H  
ATOM    637 2HD  LYS A  44     -19.329  16.214 -25.469  1.00 18.13           H  
ATOM    638 1HE  LYS A  44     -20.602  14.698 -23.989  1.00 18.13           H  
ATOM    639 2HE  LYS A  44     -19.142  13.717 -23.744  1.00 18.13           H  
ATOM    640 1HZ  LYS A  44     -19.485  15.263 -21.948  1.00 18.13           H  
ATOM    641 2HZ  LYS A  44     -18.096  15.636 -22.755  1.00 18.13           H  
ATOM    642 3HZ  LYS A  44     -19.451  16.549 -22.980  1.00 18.13           H  
ATOM    643  N   GLN A  45     -17.609  14.465 -30.726  1.00 21.90           N  
ATOM    644  CA  GLN A  45     -17.200  15.068 -31.997  1.00 21.90           C  
ATOM    645  C   GLN A  45     -17.921  14.457 -33.193  1.00 21.90           C  
ATOM    646  O   GLN A  45     -18.271  15.151 -34.144  1.00 21.90           O  
ATOM    647  CB  GLN A  45     -15.696  14.925 -32.221  1.00 21.90           C  
ATOM    648  CG  GLN A  45     -14.810  15.746 -31.307  1.00 21.90           C  
ATOM    649  CD  GLN A  45     -13.336  15.344 -31.424  1.00 21.90           C  
ATOM    650  OE1 GLN A  45     -13.014  14.265 -31.960  1.00 21.90           O  
ATOM    651  NE2 GLN A  45     -12.442  16.198 -30.925  1.00 21.90           N  
ATOM    652  H   GLN A  45     -16.905  13.975 -30.167  1.00 21.90           H  
ATOM    653  HA  GLN A  45     -17.458  16.134 -31.959  1.00 21.90           H  
ATOM    654 1HB  GLN A  45     -15.424  13.879 -32.090  1.00 21.90           H  
ATOM    655 2HB  GLN A  45     -15.458  15.192 -33.246  1.00 21.90           H  
ATOM    656 1HG  GLN A  45     -14.896  16.794 -31.607  1.00 21.90           H  
ATOM    657 2HG  GLN A  45     -15.129  15.632 -30.284  1.00 21.90           H  
ATOM    658 1HE2 GLN A  45     -11.465  15.990 -30.973  1.00 21.90           H  
ATOM    659 2HE2 GLN A  45     -12.749  17.052 -30.503  1.00 21.90           H  
ATOM    660  N   GLN A  46     -18.121  13.136 -33.149  1.00 24.06           N  
ATOM    661  CA  GLN A  46     -18.775  12.440 -34.250  1.00 24.06           C  
ATOM    662  C   GLN A  46     -20.174  13.002 -34.538  1.00 24.06           C  
ATOM    663  O   GLN A  46     -21.042  12.979 -33.656  1.00 24.06           O  
ATOM    664  CB  GLN A  46     -18.905  10.952 -33.898  1.00 24.06           C  
ATOM    665  CG  GLN A  46     -19.772  10.106 -34.857  1.00 24.06           C  
ATOM    666  CD  GLN A  46     -19.226   9.886 -36.258  1.00 24.06           C  
ATOM    667  OE1 GLN A  46     -18.105   9.397 -36.459  1.00 24.06           O  
ATOM    668  NE2 GLN A  46     -20.045  10.241 -37.250  1.00 24.06           N  
ATOM    669  H   GLN A  46     -17.777  12.607 -32.346  1.00 24.06           H  
ATOM    670  HA  GLN A  46     -18.125  12.536 -35.104  1.00 24.06           H  
ATOM    671 1HB  GLN A  46     -17.910  10.509 -33.859  1.00 24.06           H  
ATOM    672 2HB  GLN A  46     -19.333  10.863 -32.898  1.00 24.06           H  
ATOM    673 1HG  GLN A  46     -19.918   9.130 -34.401  1.00 24.06           H  
ATOM    674 2HG  GLN A  46     -20.739  10.606 -34.960  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46     -19.769  10.121 -38.203  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46     -20.958  10.667 -37.032  1.00 24.06           H  
ATOM    677  N   PRO A  47     -20.460  13.481 -35.772  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -21.747  14.022 -36.130  1.00 24.67           C  
ATOM    679  C   PRO A  47     -22.817  12.952 -36.151  1.00 24.67           C  
ATOM    680  O   PRO A  47     -22.598  11.801 -36.556  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -21.505  14.620 -37.522  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -20.316  13.871 -38.072  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -19.447  13.570 -36.854  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -22.002  14.811 -35.410  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -22.412  14.497 -38.132  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -21.325  15.704 -37.439  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -20.650  12.961 -38.589  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -19.799  14.490 -38.819  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -18.931  12.640 -37.042  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -18.751  14.404 -36.656  1.00 24.67           H  
ATOM    691  N   GLN A  48     -24.012  13.353 -35.776  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -25.137  12.450 -35.764  1.00 24.67           C  
ATOM    693  C   GLN A  48     -25.848  12.529 -37.097  1.00 24.67           C  
ATOM    694  O   GLN A  48     -26.885  13.177 -37.235  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -26.030  12.773 -34.580  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -25.264  12.674 -33.237  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -24.731  11.268 -32.943  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -25.518  10.326 -32.782  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -23.393  11.114 -32.866  1.00 24.67           N  
ATOM    700  H   GLN A  48     -24.144  14.307 -35.471  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -24.768  11.429 -35.642  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -26.417  13.788 -34.678  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -26.879  12.090 -34.553  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -24.411  13.354 -33.266  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -25.937  12.955 -32.427  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -23.007  10.214 -32.669  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -22.740  11.903 -32.995  1.00 24.67           H  
ATOM    708  N   THR A  49     -25.260  11.892 -38.097  1.00 24.67           N  
ATOM    709  CA  THR A  49     -25.762  12.010 -39.469  1.00 24.67           C  
ATOM    710  C   THR A  49     -27.019  11.168 -39.727  1.00 24.67           C  
ATOM    711  O   THR A  49     -27.808  11.454 -40.630  1.00 24.67           O  
ATOM    712  CB  THR A  49     -24.657  11.624 -40.465  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -24.303  10.248 -40.279  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -23.425  12.481 -40.200  1.00 24.67           C  
ATOM    715  H   THR A  49     -24.398  11.385 -37.879  1.00 24.67           H  
ATOM    716  HA  THR A  49     -26.028  13.053 -39.646  1.00 24.67           H  
ATOM    717  HB  THR A  49     -25.000  11.779 -41.490  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -24.988   9.690 -40.653  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -22.630  12.206 -40.892  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -23.674  13.533 -40.333  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -23.090  12.312 -39.178  1.00 24.67           H  
ATOM    722  N   GLY A  50     -27.253  10.169 -38.884  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -28.410   9.272 -39.017  1.00 24.67           C  
ATOM    724  C   GLY A  50     -29.683   9.898 -38.433  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.290   9.355 -37.509  1.00 24.67           O  
ATOM    726  H   GLY A  50     -26.587  10.016 -38.144  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.563   9.034 -40.070  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -28.198   8.335 -38.505  1.00 24.67           H  
ATOM    729  N   ASP A  51     -30.047  11.062 -38.959  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -31.164  11.852 -38.454  1.00 24.67           C  
ATOM    731  C   ASP A  51     -32.334  11.928 -39.458  1.00 24.67           C  
ATOM    732  O   ASP A  51     -32.297  12.726 -40.405  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -30.671  13.250 -38.085  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -31.748  14.179 -37.494  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -32.949  13.938 -37.667  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -31.347  15.161 -36.866  1.00 24.67           O  
ATOM    737  H   ASP A  51     -29.476  11.397 -39.733  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -31.466  11.397 -37.523  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -29.850  13.159 -37.364  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -30.255  13.727 -38.975  1.00 24.67           H  
ATOM    741  N   PRO A  52     -33.419  11.158 -39.244  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -34.536  11.012 -40.149  1.00 24.67           C  
ATOM    743  C   PRO A  52     -35.337  12.300 -40.301  1.00 24.67           C  
ATOM    744  O   PRO A  52     -36.122  12.433 -41.252  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -35.370   9.906 -39.485  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -35.033   9.994 -38.022  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -33.586  10.426 -37.970  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -34.158  10.670 -41.120  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -36.439  10.080 -39.684  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -35.117   8.931 -39.924  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -35.702  10.712 -37.525  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -35.197   9.020 -37.537  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -33.496  11.107 -37.108  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -32.903   9.564 -37.913  1.00 24.67           H  
ATOM    755  N   SER A  53     -35.179  13.267 -39.379  1.00 24.67           N  
ATOM    756  CA  SER A  53     -35.976  14.474 -39.524  1.00 24.67           C  
ATOM    757  C   SER A  53     -35.307  15.411 -40.519  1.00 24.67           C  
ATOM    758  O   SER A  53     -35.959  16.262 -41.135  1.00 24.67           O  
ATOM    759  CB  SER A  53     -36.201  15.158 -38.181  1.00 24.67           C  
ATOM    760  OG  SER A  53     -35.026  15.713 -37.652  1.00 24.67           O  
ATOM    761  H   SER A  53     -34.490  13.214 -38.615  1.00 24.67           H  
ATOM    762  HA  SER A  53     -36.953  14.197 -39.921  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -36.951  15.939 -38.295  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -36.599  14.426 -37.478  1.00 24.67           H  
ATOM    765  HG  SER A  53     -34.344  15.002 -37.654  1.00 24.67           H  
ATOM    766  N   LYS A  54     -34.002  15.219 -40.736  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -33.293  16.060 -41.677  1.00 24.67           C  
ATOM    768  C   LYS A  54     -33.441  15.411 -43.033  1.00 24.67           C  
ATOM    769  O   LYS A  54     -33.616  16.085 -44.049  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -31.833  16.228 -41.270  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -31.656  17.049 -39.984  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -30.192  17.218 -39.599  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -30.042  18.102 -38.359  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -30.664  17.465 -37.147  1.00 24.67           N  
ATOM    775  H   LYS A  54     -33.494  14.478 -40.247  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -33.760  17.044 -41.707  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -31.382  15.243 -41.110  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -31.282  16.720 -42.071  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -32.105  18.030 -40.116  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -32.178  16.541 -39.168  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -29.766  16.236 -39.376  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -29.640  17.660 -40.425  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -28.980  18.264 -38.168  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -30.519  19.067 -38.541  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -30.551  18.050 -36.346  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -31.652  17.300 -37.298  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -30.243  16.542 -36.952  1.00 24.67           H  
ATOM    788  N   SER A  55     -33.476  14.074 -43.027  1.00 24.67           N  
ATOM    789  CA  SER A  55     -33.670  13.352 -44.271  1.00 24.67           C  
ATOM    790  C   SER A  55     -35.060  13.681 -44.811  1.00 24.67           C  
ATOM    791  O   SER A  55     -35.229  13.942 -46.009  1.00 24.67           O  
ATOM    792  CB  SER A  55     -33.542  11.860 -44.043  1.00 24.67           C  
ATOM    793  OG  SER A  55     -32.235  11.515 -43.652  1.00 24.67           O  
ATOM    794  H   SER A  55     -33.311  13.568 -42.155  1.00 24.67           H  
ATOM    795  HA  SER A  55     -32.922  13.675 -44.992  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -34.249  11.549 -43.283  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -33.801  11.336 -44.960  1.00 24.67           H  
ATOM    798  HG  SER A  55     -32.085  11.951 -42.798  1.00 24.67           H  
ATOM    799  N   SER A  56     -36.052  13.723 -43.908  1.00 24.67           N  
ATOM    800  CA  SER A  56     -37.410  14.068 -44.285  1.00 24.67           C  
ATOM    801  C   SER A  56     -37.507  15.525 -44.731  1.00 24.67           C  
ATOM    802  O   SER A  56     -38.094  15.816 -45.768  1.00 24.67           O  
ATOM    803  CB  SER A  56     -38.353  13.838 -43.121  1.00 24.67           C  
ATOM    804  OG  SER A  56     -38.421  12.478 -42.785  1.00 24.67           O  
ATOM    805  H   SER A  56     -35.874  13.467 -42.937  1.00 24.67           H  
ATOM    806  HA  SER A  56     -37.709  13.429 -45.117  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -38.014  14.412 -42.259  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -39.343  14.200 -43.387  1.00 24.67           H  
ATOM    809  HG  SER A  56     -37.578  12.282 -42.318  1.00 24.67           H  
ATOM    810  N   SER A  57     -36.869  16.451 -44.009  1.00 24.67           N  
ATOM    811  CA  SER A  57     -36.943  17.861 -44.381  1.00 24.67           C  
ATOM    812  C   SER A  57     -36.373  18.106 -45.776  1.00 24.67           C  
ATOM    813  O   SER A  57     -36.950  18.834 -46.588  1.00 24.67           O  
ATOM    814  CB  SER A  57     -36.180  18.707 -43.380  1.00 24.67           C  
ATOM    815  OG  SER A  57     -36.780  18.660 -42.109  1.00 24.67           O  
ATOM    816  H   SER A  57     -36.379  16.201 -43.150  1.00 24.67           H  
ATOM    817  HA  SER A  57     -37.990  18.163 -44.378  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -35.153  18.348 -43.314  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -36.144  19.734 -43.732  1.00 24.67           H  
ATOM    820  HG  SER A  57     -36.599  17.759 -41.759  1.00 24.67           H  
ATOM    821  N   ASN A  58     -35.291  17.412 -46.099  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -34.613  17.592 -47.368  1.00 24.67           C  
ATOM    823  C   ASN A  58     -35.258  16.809 -48.504  1.00 24.67           C  
ATOM    824  O   ASN A  58     -34.760  16.829 -49.631  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -33.158  17.205 -47.227  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -32.381  18.193 -46.406  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -32.705  19.388 -46.370  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -31.360  17.722 -45.742  1.00 24.67           N  
ATOM    829  H   ASN A  58     -34.865  16.793 -45.405  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -34.667  18.648 -47.634  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -33.098  16.222 -46.748  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -32.703  17.119 -48.212  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -30.806  18.332 -45.177  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -31.141  16.749 -45.795  1.00 24.67           H  
ATOM    835  N   SER A  59     -36.367  16.120 -48.220  1.00 24.67           N  
ATOM    836  CA  SER A  59     -37.073  15.373 -49.238  1.00 24.67           C  
ATOM    837  C   SER A  59     -38.126  16.241 -49.945  1.00 24.67           C  
ATOM    838  O   SER A  59     -38.714  15.797 -50.934  1.00 24.67           O  
ATOM    839  CB  SER A  59     -37.722  14.141 -48.631  1.00 24.67           C  
ATOM    840  OG  SER A  59     -36.754  13.235 -48.133  1.00 24.67           O  
ATOM    841  H   SER A  59     -36.758  16.116 -47.280  1.00 24.67           H  
ATOM    842  HA  SER A  59     -36.350  15.043 -49.984  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -38.391  14.442 -47.829  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -38.326  13.649 -49.388  1.00 24.67           H  
ATOM    845  HG  SER A  59     -36.314  13.666 -47.356  1.00 24.67           H  
ATOM    846  N   ASP A  60     -38.343  17.472 -49.447  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -39.318  18.392 -50.043  1.00 24.67           C  
ATOM    848  C   ASP A  60     -38.634  19.511 -50.833  1.00 24.67           C  
ATOM    849  O   ASP A  60     -38.501  19.415 -52.053  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -38.494  20.613 -50.302  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -40.243  19.007 -48.980  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -41.267  18.020 -48.384  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -41.478  16.983 -48.967  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -41.857  18.341 -47.378  1.00 24.67           O  
ATOM    855  H   ASP A  60     -37.821  17.782 -48.622  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -39.940  17.829 -50.738  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -39.631  19.398 -48.160  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -40.782  19.848 -49.412  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643693 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.489   2.455  -2.064  1.00  7.36           N  
ATOM      2  CA  GLU A   1       1.040   2.723  -0.741  1.00  7.36           C  
ATOM      3  C   GLU A   1       2.245   3.651  -0.862  1.00  7.36           C  
ATOM      4  O   GLU A   1       3.116   3.468  -1.723  1.00  7.36           O  
ATOM      5  CB  GLU A   1       1.437   1.420  -0.035  1.00  7.36           C  
ATOM      6  CG  GLU A   1       1.838   1.590   1.442  1.00  7.36           C  
ATOM      7  CD  GLU A   1       2.252   0.296   2.110  1.00  7.36           C  
ATOM      8  OE1 GLU A   1       2.173  -0.734   1.483  1.00  7.36           O  
ATOM      9  OE2 GLU A   1       2.648   0.344   3.251  1.00  7.36           O  
ATOM     10 1H   GLU A   1      -0.491   2.227  -1.978  1.00  7.36           H  
ATOM     11 2H   GLU A   1       0.591   3.277  -2.641  1.00  7.36           H  
ATOM     12 3H   GLU A   1       0.979   1.680  -2.486  1.00  7.36           H  
ATOM     13  HA  GLU A   1       0.281   3.225  -0.142  1.00  7.36           H  
ATOM     14 1HB  GLU A   1       0.609   0.713  -0.080  1.00  7.36           H  
ATOM     15 2HB  GLU A   1       2.282   0.969  -0.557  1.00  7.36           H  
ATOM     16 1HG  GLU A   1       2.640   2.311   1.531  1.00  7.36           H  
ATOM     17 2HG  GLU A   1       0.982   1.995   1.976  1.00  7.36           H  
ATOM     18  N   ASN A   2       2.304   4.666  -0.012  1.00  6.54           N  
ATOM     19  CA  ASN A   2       3.402   5.621  -0.103  1.00  6.54           C  
ATOM     20  C   ASN A   2       4.673   5.046   0.507  1.00  6.54           C  
ATOM     21  O   ASN A   2       4.924   5.177   1.706  1.00  6.54           O  
ATOM     22  CB  ASN A   2       3.019   6.928   0.579  1.00  6.54           C  
ATOM     23  CG  ASN A   2       4.032   8.053   0.395  1.00  6.54           C  
ATOM     24  OD1 ASN A   2       5.228   7.835   0.194  1.00  6.54           O  
ATOM     25  ND2 ASN A   2       3.546   9.271   0.464  1.00  6.54           N  
ATOM     26  H   ASN A   2       1.593   4.787   0.698  1.00  6.54           H  
ATOM     27  HA  ASN A   2       3.611   5.820  -1.156  1.00  6.54           H  
ATOM     28 1HB  ASN A   2       2.056   7.264   0.196  1.00  6.54           H  
ATOM     29 2HB  ASN A   2       2.896   6.749   1.648  1.00  6.54           H  
ATOM     30 1HD2 ASN A   2       4.151  10.058   0.352  1.00  6.54           H  
ATOM     31 2HD2 ASN A   2       2.570   9.410   0.628  1.00  6.54           H  
ATOM     32  N   VAL A   3       5.472   4.420  -0.346  1.00  5.64           N  
ATOM     33  CA  VAL A   3       6.697   3.759   0.077  1.00  5.64           C  
ATOM     34  C   VAL A   3       7.895   4.261  -0.717  1.00  5.64           C  
ATOM     35  O   VAL A   3       7.761   4.876  -1.781  1.00  5.64           O  
ATOM     36  CB  VAL A   3       6.583   2.232  -0.096  1.00  5.64           C  
ATOM     37  CG1 VAL A   3       5.435   1.710   0.716  1.00  5.64           C  
ATOM     38  CG2 VAL A   3       6.410   1.898  -1.546  1.00  5.64           C  
ATOM     39  H   VAL A   3       5.140   4.340  -1.302  1.00  5.64           H  
ATOM     40  HA  VAL A   3       6.865   3.981   1.133  1.00  5.64           H  
ATOM     41  HB  VAL A   3       7.489   1.762   0.280  1.00  5.64           H  
ATOM     42 1HG1 VAL A   3       5.361   0.629   0.607  1.00  5.64           H  
ATOM     43 2HG1 VAL A   3       5.576   1.958   1.767  1.00  5.64           H  
ATOM     44 3HG1 VAL A   3       4.531   2.162   0.355  1.00  5.64           H  
ATOM     45 1HG2 VAL A   3       6.341   0.819  -1.672  1.00  5.64           H  
ATOM     46 2HG2 VAL A   3       5.503   2.368  -1.922  1.00  5.64           H  
ATOM     47 3HG2 VAL A   3       7.269   2.269  -2.082  1.00  5.64           H  
ATOM     48  N   LEU A   4       9.085   3.961  -0.224  1.00  4.81           N  
ATOM     49  CA  LEU A   4      10.299   4.414  -0.886  1.00  4.81           C  
ATOM     50  C   LEU A   4      10.680   3.570  -2.094  1.00  4.81           C  
ATOM     51  O   LEU A   4      11.542   2.702  -2.035  1.00  4.81           O  
ATOM     52  CB  LEU A   4      11.441   4.465   0.131  1.00  4.81           C  
ATOM     53  CG  LEU A   4      12.701   5.153  -0.344  1.00  4.81           C  
ATOM     54  CD1 LEU A   4      13.443   5.709   0.822  1.00  4.81           C  
ATOM     55  CD2 LEU A   4      13.549   4.143  -1.040  1.00  4.81           C  
ATOM     56  H   LEU A   4       9.152   3.438   0.637  1.00  4.81           H  
ATOM     57  HA  LEU A   4      10.129   5.430  -1.239  1.00  4.81           H  
ATOM     58 1HB  LEU A   4      11.094   4.987   1.021  1.00  4.81           H  
ATOM     59 2HB  LEU A   4      11.709   3.445   0.408  1.00  4.81           H  
ATOM     60  HG  LEU A   4      12.448   5.962  -1.012  1.00  4.81           H  
ATOM     61 1HD1 LEU A   4      14.361   6.187   0.495  1.00  4.81           H  
ATOM     62 2HD1 LEU A   4      12.815   6.436   1.341  1.00  4.81           H  
ATOM     63 3HD1 LEU A   4      13.665   4.897   1.462  1.00  4.81           H  
ATOM     64 1HD2 LEU A   4      14.461   4.591  -1.378  1.00  4.81           H  
ATOM     65 2HD2 LEU A   4      13.790   3.342  -0.346  1.00  4.81           H  
ATOM     66 3HD2 LEU A   4      13.011   3.745  -1.892  1.00  4.81           H  
ATOM     67  N   LYS A   5      10.006   3.841  -3.199  1.00  4.17           N  
ATOM     68  CA  LYS A   5      10.218   3.109  -4.445  1.00  4.17           C  
ATOM     69  C   LYS A   5      11.491   3.591  -5.128  1.00  4.17           C  
ATOM     70  O   LYS A   5      11.833   4.769  -5.039  1.00  4.17           O  
ATOM     71  CB  LYS A   5       9.045   3.328  -5.404  1.00  4.17           C  
ATOM     72  CG  LYS A   5       7.718   2.785  -4.924  1.00  4.17           C  
ATOM     73  CD  LYS A   5       6.618   2.979  -5.953  1.00  4.17           C  
ATOM     74  CE  LYS A   5       5.286   2.445  -5.441  1.00  4.17           C  
ATOM     75  NZ  LYS A   5       4.187   2.658  -6.427  1.00  4.17           N  
ATOM     76  H   LYS A   5       9.284   4.557  -3.125  1.00  4.17           H  
ATOM     77  HA  LYS A   5      10.326   2.047  -4.220  1.00  4.17           H  
ATOM     78 1HB  LYS A   5       8.923   4.396  -5.585  1.00  4.17           H  
ATOM     79 2HB  LYS A   5       9.273   2.861  -6.364  1.00  4.17           H  
ATOM     80 1HG  LYS A   5       7.810   1.730  -4.663  1.00  4.17           H  
ATOM     81 2HG  LYS A   5       7.434   3.345  -4.038  1.00  4.17           H  
ATOM     82 1HD  LYS A   5       6.515   4.042  -6.176  1.00  4.17           H  
ATOM     83 2HD  LYS A   5       6.881   2.456  -6.873  1.00  4.17           H  
ATOM     84 1HE  LYS A   5       5.381   1.378  -5.244  1.00  4.17           H  
ATOM     85 2HE  LYS A   5       5.029   2.955  -4.509  1.00  4.17           H  
ATOM     86 1HZ  LYS A   5       3.325   2.292  -6.051  1.00  4.17           H  
ATOM     87 2HZ  LYS A   5       4.083   3.647  -6.605  1.00  4.17           H  
ATOM     88 3HZ  LYS A   5       4.408   2.181  -7.290  1.00  4.17           H  
ATOM     89  N   CYS A   6      12.182   2.706  -5.840  1.00  3.75           N  
ATOM     90  CA  CYS A   6      13.343   3.133  -6.612  1.00  3.75           C  
ATOM     91  C   CYS A   6      12.891   3.898  -7.864  1.00  3.75           C  
ATOM     92  O   CYS A   6      12.193   3.327  -8.702  1.00  3.75           O  
ATOM     93  CB  CYS A   6      14.181   1.939  -7.044  1.00  3.75           C  
ATOM     94  SG  CYS A   6      15.658   2.394  -7.953  1.00  3.75           S  
ATOM     95  H   CYS A   6      11.892   1.737  -5.864  1.00  3.75           H  
ATOM     96  HA  CYS A   6      13.954   3.774  -5.978  1.00  3.75           H  
ATOM     97 1HB  CYS A   6      14.473   1.355  -6.188  1.00  3.75           H  
ATOM     98 2HB  CYS A   6      13.581   1.295  -7.680  1.00  3.75           H  
ATOM     99  N   PRO A   7      13.286   5.165  -8.081  1.00  3.53           N  
ATOM    100  CA  PRO A   7      12.805   6.022  -9.168  1.00  3.53           C  
ATOM    101  C   PRO A   7      13.419   5.776 -10.545  1.00  3.53           C  
ATOM    102  O   PRO A   7      13.935   6.708 -11.164  1.00  3.53           O  
ATOM    103  CB  PRO A   7      13.220   7.403  -8.661  1.00  3.53           C  
ATOM    104  CG  PRO A   7      14.504   7.138  -7.895  1.00  3.53           C  
ATOM    105  CD  PRO A   7      14.273   5.811  -7.200  1.00  3.53           C  
ATOM    106  HA  PRO A   7      11.710   5.940  -9.221  1.00  3.53           H  
ATOM    107 1HB  PRO A   7      13.359   8.087  -9.512  1.00  3.53           H  
ATOM    108 2HB  PRO A   7      12.426   7.828  -8.032  1.00  3.53           H  
ATOM    109 1HG  PRO A   7      15.357   7.097  -8.586  1.00  3.53           H  
ATOM    110 2HG  PRO A   7      14.707   7.954  -7.183  1.00  3.53           H  
ATOM    111 1HD  PRO A   7      15.212   5.248  -7.160  1.00  3.53           H  
ATOM    112 2HD  PRO A   7      13.845   5.990  -6.204  1.00  3.53           H  
ATOM    113  N   THR A   8      13.354   4.543 -11.028  1.00  3.43           N  
ATOM    114  CA  THR A   8      13.888   4.222 -12.354  1.00  3.43           C  
ATOM    115  C   THR A   8      13.500   2.817 -12.825  1.00  3.43           C  
ATOM    116  O   THR A   8      13.338   1.933 -12.001  1.00  3.43           O  
ATOM    117  CB  THR A   8      15.423   4.311 -12.343  1.00  3.43           C  
ATOM    118  OG1 THR A   8      15.957   3.978 -13.643  1.00  3.43           O  
ATOM    119  CG2 THR A   8      15.938   3.377 -11.317  1.00  3.43           C  
ATOM    120  H   THR A   8      12.902   3.835 -10.449  1.00  3.43           H  
ATOM    121  HA  THR A   8      13.512   4.975 -13.037  1.00  3.43           H  
ATOM    122  HB  THR A   8      15.731   5.322 -12.097  1.00  3.43           H  
ATOM    123  HG1 THR A   8      16.784   4.456 -13.776  1.00  3.43           H  
ATOM    124 1HG2 THR A   8      17.008   3.428 -11.269  1.00  3.43           H  
ATOM    125 2HG2 THR A   8      15.524   3.676 -10.378  1.00  3.43           H  
ATOM    126 3HG2 THR A   8      15.632   2.361 -11.550  1.00  3.43           H  
ATOM    127  N   PRO A   9      13.338   2.568 -14.137  1.00  3.39           N  
ATOM    128  CA  PRO A   9      13.274   1.242 -14.739  1.00  3.39           C  
ATOM    129  C   PRO A   9      14.545   0.413 -14.484  1.00  3.39           C  
ATOM    130  O   PRO A   9      14.512  -0.819 -14.492  1.00  3.39           O  
ATOM    131  CB  PRO A   9      13.128   1.563 -16.232  1.00  3.39           C  
ATOM    132  CG  PRO A   9      12.502   2.940 -16.273  1.00  3.39           C  
ATOM    133  CD  PRO A   9      13.083   3.671 -15.081  1.00  3.39           C  
ATOM    134  HA  PRO A   9      12.385   0.716 -14.362  1.00  3.39           H  
ATOM    135 1HB  PRO A   9      14.113   1.528 -16.720  1.00  3.39           H  
ATOM    136 2HB  PRO A   9      12.503   0.800 -16.717  1.00  3.39           H  
ATOM    137 1HG  PRO A   9      12.741   3.434 -17.227  1.00  3.39           H  
ATOM    138 2HG  PRO A   9      11.406   2.857 -16.224  1.00  3.39           H  
ATOM    139 1HD  PRO A   9      14.014   4.189 -15.348  1.00  3.39           H  
ATOM    140 2HD  PRO A   9      12.310   4.349 -14.701  1.00  3.39           H  
ATOM    141  N   GLY A  10      15.675   1.085 -14.217  1.00  3.34           N  
ATOM    142  CA  GLY A  10      16.962   0.416 -13.993  1.00  3.34           C  
ATOM    143  C   GLY A  10      17.088  -0.108 -12.573  1.00  3.34           C  
ATOM    144  O   GLY A  10      17.933   0.350 -11.802  1.00  3.34           O  
ATOM    145  H   GLY A  10      15.672   2.098 -14.168  1.00  3.34           H  
ATOM    146 1HA  GLY A  10      17.075  -0.409 -14.698  1.00  3.34           H  
ATOM    147 2HA  GLY A  10      17.773   1.114 -14.199  1.00  3.34           H  
ATOM    148  N   CYS A  11      16.209  -1.029 -12.202  1.00  3.22           N  
ATOM    149  CA  CYS A  11      16.235  -1.523 -10.838  1.00  3.22           C  
ATOM    150  C   CYS A  11      15.488  -2.831 -10.637  1.00  3.22           C  
ATOM    151  O   CYS A  11      14.809  -3.335 -11.530  1.00  3.22           O  
ATOM    152  CB  CYS A  11      15.620  -0.508  -9.896  1.00  3.22           C  
ATOM    153  SG  CYS A  11      13.865  -0.300 -10.103  1.00  3.22           S  
ATOM    154  H   CYS A  11      15.532  -1.347 -12.895  1.00  3.22           H  
ATOM    155  HA  CYS A  11      17.269  -1.670 -10.553  1.00  3.22           H  
ATOM    156 1HB  CYS A  11      15.815  -0.779  -8.869  1.00  3.22           H  
ATOM    157 2HB  CYS A  11      16.087   0.455 -10.062  1.00  3.22           H  
ATOM    158  HG  CYS A  11      13.913   0.538 -11.159  1.00  3.22           H  
ATOM    159  N   THR A  12      15.611  -3.352  -9.420  1.00  3.05           N  
ATOM    160  CA  THR A  12      14.871  -4.501  -8.924  1.00  3.05           C  
ATOM    161  C   THR A  12      14.154  -3.997  -7.694  1.00  3.05           C  
ATOM    162  O   THR A  12      13.273  -4.639  -7.126  1.00  3.05           O  
ATOM    163  CB  THR A  12      15.803  -5.645  -8.523  1.00  3.05           C  
ATOM    164  OG1 THR A  12      16.662  -5.190  -7.466  1.00  3.05           O  
ATOM    165  CG2 THR A  12      16.639  -6.104  -9.702  1.00  3.05           C  
ATOM    166  H   THR A  12      16.213  -2.885  -8.760  1.00  3.05           H  
ATOM    167  HA  THR A  12      14.140  -4.835  -9.662  1.00  3.05           H  
ATOM    168  HB  THR A  12      15.210  -6.482  -8.154  1.00  3.05           H  
ATOM    169  HG1 THR A  12      17.214  -5.952  -7.156  1.00  3.05           H  
ATOM    170 1HG2 THR A  12      17.294  -6.916  -9.381  1.00  3.05           H  
ATOM    171 2HG2 THR A  12      15.981  -6.456 -10.495  1.00  3.05           H  
ATOM    172 3HG2 THR A  12      17.240  -5.286 -10.075  1.00  3.05           H  
ATOM    173  N   GLY A  13      14.637  -2.837  -7.262  1.00  2.91           N  
ATOM    174  CA  GLY A  13      14.221  -2.136  -6.055  1.00  2.91           C  
ATOM    175  C   GLY A  13      15.086  -2.508  -4.853  1.00  2.91           C  
ATOM    176  O   GLY A  13      15.111  -1.794  -3.856  1.00  2.91           O  
ATOM    177  H   GLY A  13      15.352  -2.422  -7.839  1.00  2.91           H  
ATOM    178 1HA  GLY A  13      14.274  -1.062  -6.225  1.00  2.91           H  
ATOM    179 2HA  GLY A  13      13.177  -2.371  -5.841  1.00  2.91           H  
ATOM    180  N   GLN A  14      15.892  -3.557  -4.987  1.00  2.87           N  
ATOM    181  CA  GLN A  14      16.742  -4.037  -3.900  1.00  2.87           C  
ATOM    182  C   GLN A  14      17.755  -2.981  -3.472  1.00  2.87           C  
ATOM    183  O   GLN A  14      18.161  -2.910  -2.312  1.00  2.87           O  
ATOM    184  CB  GLN A  14      17.452  -5.301  -4.367  1.00  2.87           C  
ATOM    185  CG  GLN A  14      16.515  -6.499  -4.537  1.00  2.87           C  
ATOM    186  CD  GLN A  14      17.183  -7.637  -5.259  1.00  2.87           C  
ATOM    187  OE1 GLN A  14      17.790  -7.382  -6.310  1.00  2.87           O  
ATOM    188  NE2 GLN A  14      17.087  -8.858  -4.741  1.00  2.87           N  
ATOM    189  H   GLN A  14      15.899  -4.091  -5.856  1.00  2.87           H  
ATOM    190  HA  GLN A  14      16.112  -4.275  -3.044  1.00  2.87           H  
ATOM    191 1HB  GLN A  14      17.962  -5.109  -5.302  1.00  2.87           H  
ATOM    192 2HB  GLN A  14      18.209  -5.574  -3.635  1.00  2.87           H  
ATOM    193 1HG  GLN A  14      16.205  -6.851  -3.553  1.00  2.87           H  
ATOM    194 2HG  GLN A  14      15.642  -6.186  -5.114  1.00  2.87           H  
ATOM    195 1HE2 GLN A  14      17.521  -9.633  -5.203  1.00  2.87           H  
ATOM    196 2HE2 GLN A  14      16.581  -9.003  -3.891  1.00  2.87           H  
ATOM    197  N   GLY A  15      18.156  -2.161  -4.428  1.00  2.97           N  
ATOM    198  CA  GLY A  15      19.146  -1.124  -4.223  1.00  2.97           C  
ATOM    199  C   GLY A  15      18.577   0.218  -3.742  1.00  2.97           C  
ATOM    200  O   GLY A  15      19.312   1.200  -3.673  1.00  2.97           O  
ATOM    201  H   GLY A  15      17.756  -2.280  -5.345  1.00  2.97           H  
ATOM    202 1HA  GLY A  15      19.886  -1.477  -3.504  1.00  2.97           H  
ATOM    203 2HA  GLY A  15      19.675  -0.977  -5.159  1.00  2.97           H  
ATOM    204  N   HIS A  16      17.290   0.293  -3.388  1.00  3.28           N  
ATOM    205  CA  HIS A  16      16.765   1.602  -2.977  1.00  3.28           C  
ATOM    206  C   HIS A  16      17.121   1.998  -1.551  1.00  3.28           C  
ATOM    207  O   HIS A  16      16.914   3.151  -1.171  1.00  3.28           O  
ATOM    208  CB  HIS A  16      15.247   1.725  -3.165  1.00  3.28           C  
ATOM    209  CG  HIS A  16      14.323   0.824  -2.327  1.00  3.28           C  
ATOM    210  ND1 HIS A  16      14.414   0.693  -0.954  1.00  3.28           N  
ATOM    211  CD2 HIS A  16      13.260   0.069  -2.704  1.00  3.28           C  
ATOM    212  CE1 HIS A  16      13.460  -0.117  -0.527  1.00  3.28           C  
ATOM    213  NE2 HIS A  16      12.746  -0.519  -1.568  1.00  3.28           N  
ATOM    214  H   HIS A  16      16.670  -0.518  -3.437  1.00  3.28           H  
ATOM    215  HA  HIS A  16      17.207   2.361  -3.617  1.00  3.28           H  
ATOM    216 1HB  HIS A  16      14.955   2.757  -3.013  1.00  3.28           H  
ATOM    217 2HB  HIS A  16      15.034   1.503  -4.168  1.00  3.28           H  
ATOM    218  HD1 HIS A  16      15.063   1.154  -0.322  1.00  3.28           H  
ATOM    219  HD2 HIS A  16      12.803  -0.124  -3.672  1.00  3.28           H  
ATOM    220  HE1 HIS A  16      13.373  -0.343   0.532  1.00  3.28           H  
ATOM    221  N   VAL A  17      17.741   1.080  -0.797  1.00  3.78           N  
ATOM    222  CA  VAL A  17      18.092   1.295   0.607  1.00  3.78           C  
ATOM    223  C   VAL A  17      17.051   2.183   1.282  1.00  3.78           C  
ATOM    224  O   VAL A  17      15.851   1.945   1.105  1.00  3.78           O  
ATOM    225  CB  VAL A  17      19.545   1.861   0.732  1.00  3.78           C  
ATOM    226  CG1 VAL A  17      20.511   0.836   0.173  1.00  3.78           C  
ATOM    227  CG2 VAL A  17      19.755   3.207  -0.057  1.00  3.78           C  
ATOM    228  H   VAL A  17      17.921   0.175  -1.211  1.00  3.78           H  
ATOM    229  HA  VAL A  17      18.083   0.327   1.109  1.00  3.78           H  
ATOM    230  HB  VAL A  17      19.774   2.007   1.785  1.00  3.78           H  
ATOM    231 1HG1 VAL A  17      21.531   1.203   0.281  1.00  3.78           H  
ATOM    232 2HG1 VAL A  17      20.402  -0.102   0.716  1.00  3.78           H  
ATOM    233 3HG1 VAL A  17      20.292   0.673  -0.885  1.00  3.78           H  
ATOM    234 1HG2 VAL A  17      20.785   3.530   0.073  1.00  3.78           H  
ATOM    235 2HG2 VAL A  17      19.573   3.051  -1.116  1.00  3.78           H  
ATOM    236 3HG2 VAL A  17      19.098   3.996   0.297  1.00  3.78           H  
ATOM    237  N   ASN A  18      17.457   3.162   2.082  1.00  4.41           N  
ATOM    238  CA  ASN A  18      16.440   4.013   2.662  1.00  4.41           C  
ATOM    239  C   ASN A  18      17.025   5.336   3.141  1.00  4.41           C  
ATOM    240  O   ASN A  18      18.242   5.534   3.139  1.00  4.41           O  
ATOM    241  CB  ASN A  18      15.735   3.257   3.796  1.00  4.41           C  
ATOM    242  CG  ASN A  18      14.266   3.603   3.983  1.00  4.41           C  
ATOM    243  OD1 ASN A  18      13.847   4.763   3.881  1.00  4.41           O  
ATOM    244  ND2 ASN A  18      13.473   2.598   4.249  1.00  4.41           N  
ATOM    245  H   ASN A  18      18.437   3.338   2.247  1.00  4.41           H  
ATOM    246  HA  ASN A  18      15.721   4.243   1.884  1.00  4.41           H  
ATOM    247 1HB  ASN A  18      15.816   2.184   3.642  1.00  4.41           H  
ATOM    248 2HB  ASN A  18      16.247   3.480   4.733  1.00  4.41           H  
ATOM    249 1HD2 ASN A  18      12.496   2.753   4.383  1.00  4.41           H  
ATOM    250 2HD2 ASN A  18      13.846   1.672   4.321  1.00  4.41           H  
ATOM    251  N   SER A  19      16.133   6.242   3.532  1.00  5.03           N  
ATOM    252  CA  SER A  19      16.464   7.558   4.061  1.00  5.03           C  
ATOM    253  C   SER A  19      15.492   7.863   5.178  1.00  5.03           C  
ATOM    254  O   SER A  19      15.609   8.856   5.892  1.00  5.03           O  
ATOM    255  CB  SER A  19      16.384   8.618   2.974  1.00  5.03           C  
ATOM    256  OG  SER A  19      17.316   8.370   1.952  1.00  5.03           O  
ATOM    257  H   SER A  19      15.155   5.972   3.521  1.00  5.03           H  
ATOM    258  HA  SER A  19      17.476   7.538   4.472  1.00  5.03           H  
ATOM    259 1HB  SER A  19      15.376   8.635   2.552  1.00  5.03           H  
ATOM    260 2HB  SER A  19      16.570   9.598   3.413  1.00  5.03           H  
ATOM    261  HG  SER A  19      18.169   8.252   2.396  1.00  5.03           H  
ATOM    262  N   ASN A  20      14.498   6.987   5.280  1.00  5.47           N  
ATOM    263  CA  ASN A  20      13.362   7.096   6.200  1.00  5.47           C  
ATOM    264  C   ASN A  20      12.588   8.407   6.027  1.00  5.47           C  
ATOM    265  O   ASN A  20      12.154   9.032   6.999  1.00  5.47           O  
ATOM    266  CB  ASN A  20      13.824   6.922   7.635  1.00  5.47           C  
ATOM    267  CG  ASN A  20      14.399   5.540   7.884  1.00  5.47           C  
ATOM    268  OD1 ASN A  20      13.881   4.531   7.387  1.00  5.47           O  
ATOM    269  ND2 ASN A  20      15.460   5.479   8.651  1.00  5.47           N  
ATOM    270  H   ASN A  20      14.518   6.193   4.653  1.00  5.47           H  
ATOM    271  HA  ASN A  20      12.667   6.286   5.973  1.00  5.47           H  
ATOM    272 1HB  ASN A  20      14.571   7.672   7.886  1.00  5.47           H  
ATOM    273 2HB  ASN A  20      12.978   7.072   8.304  1.00  5.47           H  
ATOM    274 1HD2 ASN A  20      15.881   4.595   8.855  1.00  5.47           H  
ATOM    275 2HD2 ASN A  20      15.847   6.317   9.036  1.00  5.47           H  
ATOM    276  N   ARG A  21      12.420   8.808   4.765  1.00  5.60           N  
ATOM    277  CA  ARG A  21      11.704  10.017   4.381  1.00  5.60           C  
ATOM    278  C   ARG A  21      10.727   9.776   3.232  1.00  5.60           C  
ATOM    279  O   ARG A  21      10.556  10.646   2.374  1.00  5.60           O  
ATOM    280  CB  ARG A  21      12.678  11.123   3.979  1.00  5.60           C  
ATOM    281  CG  ARG A  21      13.560  11.658   5.110  1.00  5.60           C  
ATOM    282  CD  ARG A  21      12.745  12.392   6.122  1.00  5.60           C  
ATOM    283  NE  ARG A  21      13.555  12.969   7.184  1.00  5.60           N  
ATOM    284  CZ  ARG A  21      13.906  12.340   8.330  1.00  5.60           C  
ATOM    285  NH1 ARG A  21      13.522  11.099   8.578  1.00  5.60           N  
ATOM    286  NH2 ARG A  21      14.646  12.984   9.221  1.00  5.60           N  
ATOM    287  H   ARG A  21      12.813   8.240   4.030  1.00  5.60           H  
ATOM    288  HA  ARG A  21      11.134  10.363   5.243  1.00  5.60           H  
ATOM    289 1HB  ARG A  21      13.339  10.757   3.190  1.00  5.60           H  
ATOM    290 2HB  ARG A  21      12.119  11.963   3.570  1.00  5.60           H  
ATOM    291 1HG  ARG A  21      14.068  10.843   5.611  1.00  5.60           H  
ATOM    292 2HG  ARG A  21      14.300  12.344   4.701  1.00  5.60           H  
ATOM    293 1HD  ARG A  21      12.204  13.201   5.630  1.00  5.60           H  
ATOM    294 2HD  ARG A  21      12.032  11.704   6.575  1.00  5.60           H  
ATOM    295  HE  ARG A  21      13.880  13.916   7.057  1.00  5.60           H  
ATOM    296 1HH1 ARG A  21      12.950  10.565   7.904  1.00  5.60           H  
ATOM    297 2HH1 ARG A  21      13.796  10.655   9.438  1.00  5.60           H  
ATOM    298 1HH2 ARG A  21      14.944  13.933   9.040  1.00  5.60           H  
ATOM    299 2HH2 ARG A  21      14.913  12.526  10.080  1.00  5.60           H  
ATOM    300  N   ASN A  22      10.065   8.611   3.201  1.00  5.45           N  
ATOM    301  CA  ASN A  22       9.158   8.334   2.081  1.00  5.45           C  
ATOM    302  C   ASN A  22       9.935   8.388   0.761  1.00  5.45           C  
ATOM    303  O   ASN A  22      10.465   7.381   0.313  1.00  5.45           O  
ATOM    304  CB  ASN A  22       7.933   9.244   2.077  1.00  5.45           C  
ATOM    305  CG  ASN A  22       7.046   9.022   3.275  1.00  5.45           C  
ATOM    306  OD1 ASN A  22       7.054   7.947   3.887  1.00  5.45           O  
ATOM    307  ND2 ASN A  22       6.277  10.025   3.625  1.00  5.45           N  
ATOM    308  H   ASN A  22      10.207   7.928   3.929  1.00  5.45           H  
ATOM    309  HA  ASN A  22       8.794   7.309   2.179  1.00  5.45           H  
ATOM    310 1HB  ASN A  22       8.205  10.291   2.051  1.00  5.45           H  
ATOM    311 2HB  ASN A  22       7.350   9.045   1.179  1.00  5.45           H  
ATOM    312 1HD2 ASN A  22       5.666   9.938   4.414  1.00  5.45           H  
ATOM    313 2HD2 ASN A  22       6.301  10.878   3.103  1.00  5.45           H  
ATOM    314  N   THR A  23       9.883   9.518   0.089  1.00  5.11           N  
ATOM    315  CA  THR A  23      10.528   9.705  -1.202  1.00  5.11           C  
ATOM    316  C   THR A  23      12.007   9.318  -1.165  1.00  5.11           C  
ATOM    317  O   THR A  23      12.737   9.653  -0.228  1.00  5.11           O  
ATOM    318  CB  THR A  23      10.400  11.175  -1.656  1.00  5.11           C  
ATOM    319  OG1 THR A  23       9.011  11.512  -1.801  1.00  5.11           O  
ATOM    320  CG2 THR A  23      11.140  11.425  -2.969  1.00  5.11           C  
ATOM    321  H   THR A  23       9.467  10.305   0.565  1.00  5.11           H  
ATOM    322  HA  THR A  23      10.027   9.068  -1.931  1.00  5.11           H  
ATOM    323  HB  THR A  23      10.828  11.816  -0.886  1.00  5.11           H  
ATOM    324  HG1 THR A  23       8.609  10.930  -2.450  1.00  5.11           H  
ATOM    325 1HG2 THR A  23      11.033  12.471  -3.250  1.00  5.11           H  
ATOM    326 2HG2 THR A  23      12.197  11.198  -2.850  1.00  5.11           H  
ATOM    327 3HG2 THR A  23      10.720  10.795  -3.751  1.00  5.11           H  
ATOM    328  N   HIS A  24      12.468   8.598  -2.190  1.00  4.72           N  
ATOM    329  CA  HIS A  24      13.871   8.202  -2.233  1.00  4.72           C  
ATOM    330  C   HIS A  24      14.731   9.421  -2.540  1.00  4.72           C  
ATOM    331  O   HIS A  24      15.129   9.654  -3.676  1.00  4.72           O  
ATOM    332  CB  HIS A  24      14.126   7.133  -3.303  1.00  4.72           C  
ATOM    333  CG  HIS A  24      15.489   6.488  -3.196  1.00  4.72           C  
ATOM    334  ND1 HIS A  24      16.050   5.760  -4.222  1.00  4.72           N  
ATOM    335  CD2 HIS A  24      16.379   6.444  -2.174  1.00  4.72           C  
ATOM    336  CE1 HIS A  24      17.227   5.294  -3.830  1.00  4.72           C  
ATOM    337  NE2 HIS A  24      17.440   5.692  -2.597  1.00  4.72           N  
ATOM    338  H   HIS A  24      11.846   8.330  -2.937  1.00  4.72           H  
ATOM    339  HA  HIS A  24      14.178   7.809  -1.267  1.00  4.72           H  
ATOM    340 1HB  HIS A  24      13.364   6.352  -3.245  1.00  4.72           H  
ATOM    341 2HB  HIS A  24      14.045   7.589  -4.287  1.00  4.72           H  
ATOM    342  HD2 HIS A  24      16.265   6.906  -1.192  1.00  4.72           H  
ATOM    343  HE1 HIS A  24      17.908   4.681  -4.412  1.00  4.72           H  
ATOM    344  HE2 HIS A  24      18.256   5.474  -2.044  1.00  4.72           H  
ATOM    345  N   ARG A  25      15.011  10.194  -1.499  1.00  4.34           N  
ATOM    346  CA  ARG A  25      15.729  11.460  -1.604  1.00  4.34           C  
ATOM    347  C   ARG A  25      17.251  11.324  -1.687  1.00  4.34           C  
ATOM    348  O   ARG A  25      17.951  12.329  -1.827  1.00  4.34           O  
ATOM    349  CB  ARG A  25      15.413  12.345  -0.404  1.00  4.34           C  
ATOM    350  CG  ARG A  25      13.974  12.844  -0.289  1.00  4.34           C  
ATOM    351  CD  ARG A  25      13.793  13.680   0.933  1.00  4.34           C  
ATOM    352  NE  ARG A  25      12.422  14.139   1.100  1.00  4.34           N  
ATOM    353  CZ  ARG A  25      12.008  14.964   2.084  1.00  4.34           C  
ATOM    354  NH1 ARG A  25      12.873  15.419   2.968  1.00  4.34           N  
ATOM    355  NH2 ARG A  25      10.737  15.320   2.161  1.00  4.34           N  
ATOM    356  H   ARG A  25      14.604   9.915  -0.608  1.00  4.34           H  
ATOM    357  HA  ARG A  25      15.383  11.965  -2.506  1.00  4.34           H  
ATOM    358 1HB  ARG A  25      15.635  11.793   0.512  1.00  4.34           H  
ATOM    359 2HB  ARG A  25      16.062  13.217  -0.421  1.00  4.34           H  
ATOM    360 1HG  ARG A  25      13.719  13.441  -1.164  1.00  4.34           H  
ATOM    361 2HG  ARG A  25      13.299  12.008  -0.216  1.00  4.34           H  
ATOM    362 1HD  ARG A  25      14.061  13.090   1.807  1.00  4.34           H  
ATOM    363 2HD  ARG A  25      14.440  14.554   0.874  1.00  4.34           H  
ATOM    364  HE  ARG A  25      11.729  13.808   0.441  1.00  4.34           H  
ATOM    365 1HH1 ARG A  25      13.846  15.151   2.907  1.00  4.34           H  
ATOM    366 2HH1 ARG A  25      12.565  16.040   3.702  1.00  4.34           H  
ATOM    367 1HH2 ARG A  25      10.073  14.970   1.483  1.00  4.34           H  
ATOM    368 2HH2 ARG A  25      10.429  15.938   2.896  1.00  4.34           H  
ATOM    369  N   SER A  26      17.784  10.112  -1.560  1.00  3.99           N  
ATOM    370  CA  SER A  26      19.235   9.967  -1.611  1.00  3.99           C  
ATOM    371  C   SER A  26      19.788  10.440  -2.937  1.00  3.99           C  
ATOM    372  O   SER A  26      19.324  10.038  -4.007  1.00  3.99           O  
ATOM    373  CB  SER A  26      19.695   8.538  -1.433  1.00  3.99           C  
ATOM    374  OG  SER A  26      21.109   8.484  -1.581  1.00  3.99           O  
ATOM    375  H   SER A  26      17.182   9.310  -1.444  1.00  3.99           H  
ATOM    376  HA  SER A  26      19.669  10.579  -0.819  1.00  3.99           H  
ATOM    377 1HB  SER A  26      19.398   8.152  -0.457  1.00  3.99           H  
ATOM    378 2HB  SER A  26      19.227   7.920  -2.195  1.00  3.99           H  
ATOM    379  HG  SER A  26      21.330   7.631  -2.014  1.00  3.99           H  
ATOM    380  N   LEU A  27      20.904  11.149  -2.876  1.00  3.69           N  
ATOM    381  CA  LEU A  27      21.545  11.655  -4.078  1.00  3.69           C  
ATOM    382  C   LEU A  27      22.332  10.567  -4.791  1.00  3.69           C  
ATOM    383  O   LEU A  27      22.872  10.790  -5.875  1.00  3.69           O  
ATOM    384  CB  LEU A  27      22.466  12.820  -3.724  1.00  3.69           C  
ATOM    385  CG  LEU A  27      21.758  14.061  -3.166  1.00  3.69           C  
ATOM    386  CD1 LEU A  27      22.795  15.091  -2.745  1.00  3.69           C  
ATOM    387  CD2 LEU A  27      20.824  14.621  -4.226  1.00  3.69           C  
ATOM    388  H   LEU A  27      21.271  11.400  -1.970  1.00  3.69           H  
ATOM    389  HA  LEU A  27      20.768  12.016  -4.753  1.00  3.69           H  
ATOM    390 1HB  LEU A  27      23.186  12.481  -2.981  1.00  3.69           H  
ATOM    391 2HB  LEU A  27      23.010  13.118  -4.620  1.00  3.69           H  
ATOM    392  HG  LEU A  27      21.174  13.784  -2.285  1.00  3.69           H  
ATOM    393 1HD1 LEU A  27      22.293  15.970  -2.340  1.00  3.69           H  
ATOM    394 2HD1 LEU A  27      23.444  14.661  -1.982  1.00  3.69           H  
ATOM    395 3HD1 LEU A  27      23.392  15.380  -3.609  1.00  3.69           H  
ATOM    396 1HD2 LEU A  27      20.310  15.499  -3.832  1.00  3.69           H  
ATOM    397 2HD2 LEU A  27      21.399  14.902  -5.108  1.00  3.69           H  
ATOM    398 3HD2 LEU A  27      20.087  13.862  -4.497  1.00  3.69           H  
ATOM    399  N   SER A  28      22.405   9.386  -4.177  1.00  3.42           N  
ATOM    400  CA  SER A  28      23.099   8.268  -4.785  1.00  3.42           C  
ATOM    401  C   SER A  28      22.245   7.589  -5.843  1.00  3.42           C  
ATOM    402  O   SER A  28      22.767   6.895  -6.717  1.00  3.42           O  
ATOM    403  CB  SER A  28      23.406   7.217  -3.736  1.00  3.42           C  
ATOM    404  OG  SER A  28      22.205   6.601  -3.271  1.00  3.42           O  
ATOM    405  H   SER A  28      21.951   9.250  -3.278  1.00  3.42           H  
ATOM    406  HA  SER A  28      24.019   8.629  -5.248  1.00  3.42           H  
ATOM    407 1HB  SER A  28      24.061   6.460  -4.163  1.00  3.42           H  
ATOM    408 2HB  SER A  28      23.932   7.676  -2.902  1.00  3.42           H  
ATOM    409  HG  SER A  28      21.768   6.188  -4.081  1.00  3.42           H  
ATOM    410  N   GLY A  29      20.922   7.753  -5.747  1.00  3.19           N  
ATOM    411  CA  GLY A  29      20.039   7.016  -6.634  1.00  3.19           C  
ATOM    412  C   GLY A  29      20.214   5.540  -6.295  1.00  3.19           C  
ATOM    413  O   GLY A  29      20.865   5.217  -5.289  1.00  3.19           O  
ATOM    414  H   GLY A  29      20.521   8.397  -5.061  1.00  3.19           H  
ATOM    415 1HA  GLY A  29      19.004   7.323  -6.480  1.00  3.19           H  
ATOM    416 2HA  GLY A  29      20.303   7.205  -7.673  1.00  3.19           H  
ATOM    417  N   CYS A  30      19.655   4.649  -7.118  1.00  3.01           N  
ATOM    418  CA  CYS A  30      19.842   3.218  -6.889  1.00  3.01           C  
ATOM    419  C   CYS A  30      21.151   2.779  -7.584  1.00  3.01           C  
ATOM    420  O   CYS A  30      21.367   3.153  -8.741  1.00  3.01           O  
ATOM    421  CB  CYS A  30      18.653   2.413  -7.422  1.00  3.01           C  
ATOM    422  SG  CYS A  30      17.094   2.784  -6.572  1.00  3.01           S  
ATOM    423  H   CYS A  30      19.115   4.969  -7.911  1.00  3.01           H  
ATOM    424  HA  CYS A  30      19.895   3.073  -5.813  1.00  3.01           H  
ATOM    425 1HB  CYS A  30      18.518   2.617  -8.487  1.00  3.01           H  
ATOM    426 2HB  CYS A  30      18.847   1.348  -7.315  1.00  3.01           H  
ATOM    427  N   PRO A  31      21.993   1.933  -6.954  1.00  2.88           N  
ATOM    428  CA  PRO A  31      23.270   1.436  -7.455  1.00  2.88           C  
ATOM    429  C   PRO A  31      23.133   0.594  -8.717  1.00  2.88           C  
ATOM    430  O   PRO A  31      24.091   0.425  -9.472  1.00  2.88           O  
ATOM    431  CB  PRO A  31      23.786   0.592  -6.285  1.00  2.88           C  
ATOM    432  CG  PRO A  31      22.557   0.208  -5.516  1.00  2.88           C  
ATOM    433  CD  PRO A  31      21.623   1.387  -5.662  1.00  2.88           C  
ATOM    434  HA  PRO A  31      23.936   2.291  -7.625  1.00  2.88           H  
ATOM    435 1HB  PRO A  31      24.331  -0.282  -6.669  1.00  2.88           H  
ATOM    436 2HB  PRO A  31      24.500   1.176  -5.686  1.00  2.88           H  
ATOM    437 1HG  PRO A  31      22.137  -0.721  -5.929  1.00  2.88           H  
ATOM    438 2HG  PRO A  31      22.810   0.000  -4.465  1.00  2.88           H  
ATOM    439 1HD  PRO A  31      20.620   1.015  -5.703  1.00  2.88           H  
ATOM    440 2HD  PRO A  31      21.769   2.127  -4.853  1.00  2.88           H  
ATOM    441  N   ILE A  32      21.942   0.058  -8.960  1.00  2.82           N  
ATOM    442  CA  ILE A  32      21.749  -0.752 -10.147  1.00  2.82           C  
ATOM    443  C   ILE A  32      21.784   0.159 -11.356  1.00  2.82           C  
ATOM    444  O   ILE A  32      22.573  -0.040 -12.282  1.00  2.82           O  
ATOM    445  CB  ILE A  32      20.400  -1.476 -10.086  1.00  2.82           C  
ATOM    446  CG1 ILE A  32      20.415  -2.478  -8.917  1.00  2.82           C  
ATOM    447  CG2 ILE A  32      20.123  -2.183 -11.428  1.00  2.82           C  
ATOM    448  CD1 ILE A  32      19.048  -3.026  -8.565  1.00  2.82           C  
ATOM    449  H   ILE A  32      21.173   0.206  -8.329  1.00  2.82           H  
ATOM    450  HA  ILE A  32      22.556  -1.480 -10.225  1.00  2.82           H  
ATOM    451  HB  ILE A  32      19.607  -0.753  -9.894  1.00  2.82           H  
ATOM    452 1HG1 ILE A  32      21.064  -3.313  -9.179  1.00  2.82           H  
ATOM    453 2HG1 ILE A  32      20.827  -1.983  -8.037  1.00  2.82           H  
ATOM    454 1HG2 ILE A  32      19.168  -2.694 -11.391  1.00  2.82           H  
ATOM    455 2HG2 ILE A  32      20.103  -1.443 -12.233  1.00  2.82           H  
ATOM    456 3HG2 ILE A  32      20.909  -2.908 -11.625  1.00  2.82           H  
ATOM    457 1HD1 ILE A  32      19.134  -3.729  -7.732  1.00  2.82           H  
ATOM    458 2HD1 ILE A  32      18.393  -2.206  -8.282  1.00  2.82           H  
ATOM    459 3HD1 ILE A  32      18.641  -3.539  -9.427  1.00  2.82           H  
ATOM    460  N   ALA A  33      20.960   1.206 -11.313  1.00  2.81           N  
ATOM    461  CA  ALA A  33      20.935   2.182 -12.378  1.00  2.81           C  
ATOM    462  C   ALA A  33      22.280   2.854 -12.498  1.00  2.81           C  
ATOM    463  O   ALA A  33      22.743   3.141 -13.600  1.00  2.81           O  
ATOM    464  CB  ALA A  33      19.869   3.211 -12.125  1.00  2.81           C  
ATOM    465  H   ALA A  33      20.335   1.317 -10.529  1.00  2.81           H  
ATOM    466  HA  ALA A  33      20.722   1.662 -13.315  1.00  2.81           H  
ATOM    467 1HB  ALA A  33      19.851   3.926 -12.942  1.00  2.81           H  
ATOM    468 2HB  ALA A  33      18.920   2.702 -12.063  1.00  2.81           H  
ATOM    469 3HB  ALA A  33      20.075   3.728 -11.186  1.00  2.81           H  
ATOM    470  N   ALA A  34      22.931   3.117 -11.360  1.00  2.84           N  
ATOM    471  CA  ALA A  34      24.227   3.766 -11.446  1.00  2.84           C  
ATOM    472  C   ALA A  34      25.191   2.899 -12.237  1.00  2.84           C  
ATOM    473  O   ALA A  34      25.931   3.406 -13.085  1.00  2.84           O  
ATOM    474  CB  ALA A  34      24.781   4.023 -10.067  1.00  2.84           C  
ATOM    475  H   ALA A  34      22.514   2.901 -10.453  1.00  2.84           H  
ATOM    476  HA  ALA A  34      24.100   4.712 -11.967  1.00  2.84           H  
ATOM    477 1HB  ALA A  34      25.743   4.524 -10.149  1.00  2.84           H  
ATOM    478 2HB  ALA A  34      24.087   4.649  -9.502  1.00  2.84           H  
ATOM    479 3HB  ALA A  34      24.912   3.077  -9.559  1.00  2.84           H  
ATOM    480  N   ALA A  35      25.162   1.586 -12.004  1.00  2.90           N  
ATOM    481  CA  ALA A  35      26.029   0.686 -12.736  1.00  2.90           C  
ATOM    482  C   ALA A  35      25.725   0.729 -14.227  1.00  2.90           C  
ATOM    483  O   ALA A  35      26.644   0.730 -15.051  1.00  2.90           O  
ATOM    484  CB  ALA A  35      25.882  -0.724 -12.211  1.00  2.90           C  
ATOM    485  H   ALA A  35      24.549   1.200 -11.280  1.00  2.90           H  
ATOM    486  HA  ALA A  35      27.057   1.015 -12.591  1.00  2.90           H  
ATOM    487 1HB  ALA A  35      26.554  -1.388 -12.747  1.00  2.90           H  
ATOM    488 2HB  ALA A  35      26.120  -0.740 -11.147  1.00  2.90           H  
ATOM    489 3HB  ALA A  35      24.856  -1.058 -12.352  1.00  2.90           H  
ATOM    490  N   GLU A  36      24.432   0.801 -14.582  1.00  2.99           N  
ATOM    491  CA  GLU A  36      24.073   0.859 -15.998  1.00  2.99           C  
ATOM    492  C   GLU A  36      24.585   2.152 -16.624  1.00  2.99           C  
ATOM    493  O   GLU A  36      25.096   2.153 -17.750  1.00  2.99           O  
ATOM    494  CB  GLU A  36      22.552   0.772 -16.202  1.00  2.99           C  
ATOM    495  CG  GLU A  36      21.914  -0.584 -15.869  1.00  2.99           C  
ATOM    496  CD  GLU A  36      20.410  -0.630 -16.159  1.00  2.99           C  
ATOM    497  OE1 GLU A  36      19.854   0.384 -16.525  1.00  2.99           O  
ATOM    498  OE2 GLU A  36      19.830  -1.684 -16.018  1.00  2.99           O  
ATOM    499  H   GLU A  36      23.711   0.778 -13.858  1.00  2.99           H  
ATOM    500  HA  GLU A  36      24.541   0.020 -16.509  1.00  2.99           H  
ATOM    501 1HB  GLU A  36      22.065   1.523 -15.581  1.00  2.99           H  
ATOM    502 2HB  GLU A  36      22.315   1.008 -17.238  1.00  2.99           H  
ATOM    503 1HG  GLU A  36      22.412  -1.361 -16.446  1.00  2.99           H  
ATOM    504 2HG  GLU A  36      22.079  -0.790 -14.811  1.00  2.99           H  
ATOM    505  N   LYS A  37      24.496   3.256 -15.880  1.00  3.16           N  
ATOM    506  CA  LYS A  37      24.955   4.538 -16.391  1.00  3.16           C  
ATOM    507  C   LYS A  37      26.461   4.504 -16.602  1.00  3.16           C  
ATOM    508  O   LYS A  37      26.970   5.018 -17.609  1.00  3.16           O  
ATOM    509  CB  LYS A  37      24.561   5.661 -15.435  1.00  3.16           C  
ATOM    510  CG  LYS A  37      23.060   5.966 -15.407  1.00  3.16           C  
ATOM    511  CD  LYS A  37      22.738   7.048 -14.394  1.00  3.16           C  
ATOM    512  CE  LYS A  37      21.248   7.339 -14.346  1.00  3.16           C  
ATOM    513  NZ  LYS A  37      20.926   8.388 -13.339  1.00  3.16           N  
ATOM    514  H   LYS A  37      24.059   3.202 -14.958  1.00  3.16           H  
ATOM    515  HA  LYS A  37      24.482   4.718 -17.355  1.00  3.16           H  
ATOM    516 1HB  LYS A  37      24.862   5.393 -14.423  1.00  3.16           H  
ATOM    517 2HB  LYS A  37      25.089   6.573 -15.703  1.00  3.16           H  
ATOM    518 1HG  LYS A  37      22.742   6.297 -16.394  1.00  3.16           H  
ATOM    519 2HG  LYS A  37      22.511   5.064 -15.155  1.00  3.16           H  
ATOM    520 1HD  LYS A  37      23.064   6.718 -13.407  1.00  3.16           H  
ATOM    521 2HD  LYS A  37      23.274   7.961 -14.650  1.00  3.16           H  
ATOM    522 1HE  LYS A  37      20.918   7.677 -15.326  1.00  3.16           H  
ATOM    523 2HE  LYS A  37      20.714   6.423 -14.087  1.00  3.16           H  
ATOM    524 1HZ  LYS A  37      19.931   8.558 -13.331  1.00  3.16           H  
ATOM    525 2HZ  LYS A  37      21.221   8.077 -12.424  1.00  3.16           H  
ATOM    526 3HZ  LYS A  37      21.411   9.241 -13.576  1.00  3.16           H  
ATOM    527  N   LEU A  38      27.184   3.870 -15.678  1.00  3.55           N  
ATOM    528  CA  LEU A  38      28.621   3.758 -15.822  1.00  3.55           C  
ATOM    529  C   LEU A  38      28.962   2.903 -17.028  1.00  3.55           C  
ATOM    530  O   LEU A  38      29.848   3.246 -17.809  1.00  3.55           O  
ATOM    531  CB  LEU A  38      29.230   3.157 -14.558  1.00  3.55           C  
ATOM    532  CG  LEU A  38      29.180   4.058 -13.326  1.00  3.55           C  
ATOM    533  CD1 LEU A  38      29.603   3.266 -12.103  1.00  3.55           C  
ATOM    534  CD2 LEU A  38      30.094   5.247 -13.555  1.00  3.55           C  
ATOM    535  H   LEU A  38      26.722   3.481 -14.852  1.00  3.55           H  
ATOM    536  HA  LEU A  38      29.034   4.755 -15.972  1.00  3.55           H  
ATOM    537 1HB  LEU A  38      28.691   2.241 -14.321  1.00  3.55           H  
ATOM    538 2HB  LEU A  38      30.272   2.905 -14.754  1.00  3.55           H  
ATOM    539  HG  LEU A  38      28.167   4.412 -13.169  1.00  3.55           H  
ATOM    540 1HD1 LEU A  38      29.564   3.907 -11.223  1.00  3.55           H  
ATOM    541 2HD1 LEU A  38      28.927   2.426 -11.967  1.00  3.55           H  
ATOM    542 3HD1 LEU A  38      30.619   2.898 -12.243  1.00  3.55           H  
ATOM    543 1HD2 LEU A  38      30.063   5.902 -12.684  1.00  3.55           H  
ATOM    544 2HD2 LEU A  38      31.115   4.896 -13.712  1.00  3.55           H  
ATOM    545 3HD2 LEU A  38      29.759   5.797 -14.435  1.00  3.55           H  
ATOM    546  N   ALA A  39      28.223   1.808 -17.226  1.00  4.33           N  
ATOM    547  CA  ALA A  39      28.504   0.944 -18.359  1.00  4.33           C  
ATOM    548  C   ALA A  39      28.333   1.693 -19.669  1.00  4.33           C  
ATOM    549  O   ALA A  39      29.201   1.630 -20.545  1.00  4.33           O  
ATOM    550  CB  ALA A  39      27.581  -0.259 -18.330  1.00  4.33           C  
ATOM    551  H   ALA A  39      27.495   1.549 -16.560  1.00  4.33           H  
ATOM    552  HA  ALA A  39      29.539   0.612 -18.286  1.00  4.33           H  
ATOM    553 1HB  ALA A  39      27.807  -0.914 -19.168  1.00  4.33           H  
ATOM    554 2HB  ALA A  39      27.718  -0.797 -17.393  1.00  4.33           H  
ATOM    555 3HB  ALA A  39      26.548   0.079 -18.402  1.00  4.33           H  
ATOM    556  N   LYS A  40      27.256   2.476 -19.765  1.00  5.69           N  
ATOM    557  CA  LYS A  40      26.981   3.246 -20.970  1.00  5.69           C  
ATOM    558  C   LYS A  40      28.033   4.328 -21.161  1.00  5.69           C  
ATOM    559  O   LYS A  40      28.468   4.600 -22.285  1.00  5.69           O  
ATOM    560  CB  LYS A  40      25.580   3.844 -20.887  1.00  5.69           C  
ATOM    561  CG  LYS A  40      24.462   2.798 -21.001  1.00  5.69           C  
ATOM    562  CD  LYS A  40      23.083   3.421 -20.848  1.00  5.69           C  
ATOM    563  CE  LYS A  40      21.990   2.357 -20.918  1.00  5.69           C  
ATOM    564  NZ  LYS A  40      20.629   2.937 -20.730  1.00  5.69           N  
ATOM    565  H   LYS A  40      26.583   2.498 -18.996  1.00  5.69           H  
ATOM    566  HA  LYS A  40      27.025   2.576 -21.829  1.00  5.69           H  
ATOM    567 1HB  LYS A  40      25.464   4.353 -19.927  1.00  5.69           H  
ATOM    568 2HB  LYS A  40      25.448   4.582 -21.675  1.00  5.69           H  
ATOM    569 1HG  LYS A  40      24.530   2.308 -21.974  1.00  5.69           H  
ATOM    570 2HG  LYS A  40      24.600   2.043 -20.230  1.00  5.69           H  
ATOM    571 1HD  LYS A  40      23.025   3.925 -19.880  1.00  5.69           H  
ATOM    572 2HD  LYS A  40      22.921   4.156 -21.635  1.00  5.69           H  
ATOM    573 1HE  LYS A  40      22.034   1.864 -21.887  1.00  5.69           H  
ATOM    574 2HE  LYS A  40      22.168   1.616 -20.135  1.00  5.69           H  
ATOM    575 1HZ  LYS A  40      19.939   2.200 -20.779  1.00  5.69           H  
ATOM    576 2HZ  LYS A  40      20.577   3.384 -19.825  1.00  5.69           H  
ATOM    577 3HZ  LYS A  40      20.447   3.618 -21.454  1.00  5.69           H  
ATOM    578  N   SER A  41      28.469   4.935 -20.057  1.00  7.87           N  
ATOM    579  CA  SER A  41      29.477   5.970 -20.130  1.00  7.87           C  
ATOM    580  C   SER A  41      30.764   5.376 -20.681  1.00  7.87           C  
ATOM    581  O   SER A  41      31.423   5.987 -21.524  1.00  7.87           O  
ATOM    582  CB  SER A  41      29.719   6.561 -18.756  1.00  7.87           C  
ATOM    583  OG  SER A  41      28.564   7.211 -18.280  1.00  7.87           O  
ATOM    584  H   SER A  41      28.070   4.700 -19.148  1.00  7.87           H  
ATOM    585  HA  SER A  41      29.133   6.754 -20.804  1.00  7.87           H  
ATOM    586 1HB  SER A  41      30.010   5.776 -18.065  1.00  7.87           H  
ATOM    587 2HB  SER A  41      30.544   7.269 -18.807  1.00  7.87           H  
ATOM    588  HG  SER A  41      27.896   6.496 -18.148  1.00  7.87           H  
ATOM    589  N   HIS A  42      31.098   4.158 -20.249  1.00 11.00           N  
ATOM    590  CA  HIS A  42      32.317   3.519 -20.713  1.00 11.00           C  
ATOM    591  C   HIS A  42      32.208   3.198 -22.208  1.00 11.00           C  
ATOM    592  O   HIS A  42      33.181   3.346 -22.960  1.00 11.00           O  
ATOM    593  CB  HIS A  42      32.637   2.270 -19.890  1.00 11.00           C  
ATOM    594  CG  HIS A  42      33.036   2.581 -18.443  1.00 11.00           C  
ATOM    595  ND1 HIS A  42      34.042   3.476 -18.114  1.00 11.00           N  
ATOM    596  CD2 HIS A  42      32.565   2.099 -17.265  1.00 11.00           C  
ATOM    597  CE1 HIS A  42      34.160   3.536 -16.798  1.00 11.00           C  
ATOM    598  NE2 HIS A  42      33.280   2.708 -16.258  1.00 11.00           N  
ATOM    599  H   HIS A  42      30.520   3.694 -19.547  1.00 11.00           H  
ATOM    600  HA  HIS A  42      33.149   4.203 -20.587  1.00 11.00           H  
ATOM    601 1HB  HIS A  42      31.759   1.622 -19.866  1.00 11.00           H  
ATOM    602 2HB  HIS A  42      33.445   1.717 -20.361  1.00 11.00           H  
ATOM    603  HD1 HIS A  42      34.591   4.049 -18.754  1.00 11.00           H  
ATOM    604  HD2 HIS A  42      31.785   1.378 -17.021  1.00 11.00           H  
ATOM    605  HE1 HIS A  42      34.900   4.190 -16.343  1.00 11.00           H  
ATOM    606  N   GLU A  43      31.021   2.782 -22.666  1.00 14.94           N  
ATOM    607  CA  GLU A  43      30.860   2.512 -24.093  1.00 14.94           C  
ATOM    608  C   GLU A  43      31.105   3.793 -24.900  1.00 14.94           C  
ATOM    609  O   GLU A  43      31.712   3.753 -25.968  1.00 14.94           O  
ATOM    610  CB  GLU A  43      29.460   1.962 -24.415  1.00 14.94           C  
ATOM    611  CG  GLU A  43      29.187   0.540 -23.916  1.00 14.94           C  
ATOM    612  CD  GLU A  43      27.781   0.046 -24.238  1.00 14.94           C  
ATOM    613  OE1 GLU A  43      26.998   0.807 -24.762  1.00 14.94           O  
ATOM    614  OE2 GLU A  43      27.498  -1.096 -23.954  1.00 14.94           O  
ATOM    615  H   GLU A  43      30.248   2.630 -22.015  1.00 14.94           H  
ATOM    616  HA  GLU A  43      31.602   1.774 -24.393  1.00 14.94           H  
ATOM    617 1HB  GLU A  43      28.708   2.616 -23.977  1.00 14.94           H  
ATOM    618 2HB  GLU A  43      29.311   1.971 -25.493  1.00 14.94           H  
ATOM    619 1HG  GLU A  43      29.910  -0.134 -24.370  1.00 14.94           H  
ATOM    620 2HG  GLU A  43      29.337   0.515 -22.841  1.00 14.94           H  
ATOM    621  N   LYS A  44      30.651   4.937 -24.369  1.00 19.01           N  
ATOM    622  CA  LYS A  44      30.854   6.228 -25.028  1.00 19.01           C  
ATOM    623  C   LYS A  44      32.331   6.651 -25.025  1.00 19.01           C  
ATOM    624  O   LYS A  44      32.818   7.227 -26.001  1.00 19.01           O  
ATOM    625  CB  LYS A  44      29.994   7.304 -24.360  1.00 19.01           C  
ATOM    626  CG  LYS A  44      28.497   7.151 -24.608  1.00 19.01           C  
ATOM    627  CD  LYS A  44      27.703   8.227 -23.885  1.00 19.01           C  
ATOM    628  CE  LYS A  44      26.210   8.061 -24.111  1.00 19.01           C  
ATOM    629  NZ  LYS A  44      25.423   9.092 -23.379  1.00 19.01           N  
ATOM    630  H   LYS A  44      30.121   4.896 -23.497  1.00 19.01           H  
ATOM    631  HA  LYS A  44      30.539   6.133 -26.065  1.00 19.01           H  
ATOM    632 1HB  LYS A  44      30.155   7.278 -23.286  1.00 19.01           H  
ATOM    633 2HB  LYS A  44      30.300   8.285 -24.713  1.00 19.01           H  
ATOM    634 1HG  LYS A  44      28.298   7.217 -25.676  1.00 19.01           H  
ATOM    635 2HG  LYS A  44      28.173   6.173 -24.258  1.00 19.01           H  
ATOM    636 1HD  LYS A  44      27.908   8.163 -22.815  1.00 19.01           H  
ATOM    637 2HD  LYS A  44      28.012   9.210 -24.240  1.00 19.01           H  
ATOM    638 1HE  LYS A  44      25.999   8.144 -25.175  1.00 19.01           H  
ATOM    639 2HE  LYS A  44      25.906   7.071 -23.765  1.00 19.01           H  
ATOM    640 1HZ  LYS A  44      24.438   8.951 -23.551  1.00 19.01           H  
ATOM    641 2HZ  LYS A  44      25.606   9.015 -22.388  1.00 19.01           H  
ATOM    642 3HZ  LYS A  44      25.692  10.011 -23.699  1.00 19.01           H  
ATOM    643  N   GLN A  45      33.042   6.361 -23.929  1.00 22.28           N  
ATOM    644  CA  GLN A  45      34.465   6.692 -23.792  1.00 22.28           C  
ATOM    645  C   GLN A  45      35.343   5.936 -24.787  1.00 22.28           C  
ATOM    646  O   GLN A  45      36.331   6.476 -25.288  1.00 22.28           O  
ATOM    647  CB  GLN A  45      34.966   6.359 -22.383  1.00 22.28           C  
ATOM    648  CG  GLN A  45      34.445   7.246 -21.269  1.00 22.28           C  
ATOM    649  CD  GLN A  45      34.795   6.688 -19.883  1.00 22.28           C  
ATOM    650  OE1 GLN A  45      35.164   5.503 -19.750  1.00 22.28           O  
ATOM    651  NE2 GLN A  45      34.683   7.528 -18.855  1.00 22.28           N  
ATOM    652  H   GLN A  45      32.562   5.920 -23.145  1.00 22.28           H  
ATOM    653  HA  GLN A  45      34.586   7.759 -23.975  1.00 22.28           H  
ATOM    654 1HB  GLN A  45      34.691   5.335 -22.146  1.00 22.28           H  
ATOM    655 2HB  GLN A  45      36.053   6.409 -22.371  1.00 22.28           H  
ATOM    656 1HG  GLN A  45      34.912   8.225 -21.364  1.00 22.28           H  
ATOM    657 2HG  GLN A  45      33.375   7.345 -21.352  1.00 22.28           H  
ATOM    658 1HE2 GLN A  45      34.899   7.223 -17.927  1.00 22.28           H  
ATOM    659 2HE2 GLN A  45      34.385   8.471 -19.012  1.00 22.28           H  
ATOM    660  N   GLN A  46      34.995   4.679 -25.058  1.00 24.13           N  
ATOM    661  CA  GLN A  46      35.789   3.843 -25.955  1.00 24.13           C  
ATOM    662  C   GLN A  46      36.018   4.519 -27.321  1.00 24.13           C  
ATOM    663  O   GLN A  46      35.051   4.815 -28.033  1.00 24.13           O  
ATOM    664  CB  GLN A  46      35.056   2.509 -26.165  1.00 24.13           C  
ATOM    665  CG  GLN A  46      35.671   1.537 -27.197  1.00 24.13           C  
ATOM    666  CD  GLN A  46      37.006   0.924 -26.811  1.00 24.13           C  
ATOM    667  OE1 GLN A  46      37.168   0.353 -25.725  1.00 24.13           O  
ATOM    668  NE2 GLN A  46      37.970   1.014 -27.724  1.00 24.13           N  
ATOM    669  H   GLN A  46      34.179   4.282 -24.586  1.00 24.13           H  
ATOM    670  HA  GLN A  46      36.720   3.645 -25.448  1.00 24.13           H  
ATOM    671 1HB  GLN A  46      34.986   1.987 -25.208  1.00 24.13           H  
ATOM    672 2HB  GLN A  46      34.032   2.717 -26.481  1.00 24.13           H  
ATOM    673 1HG  GLN A  46      34.966   0.726 -27.364  1.00 24.13           H  
ATOM    674 2HG  GLN A  46      35.821   2.089 -28.128  1.00 24.13           H  
ATOM    675 1HE2 GLN A  46      38.872   0.620 -27.548  1.00 24.13           H  
ATOM    676 2HE2 GLN A  46      37.788   1.487 -28.606  1.00 24.13           H  
ATOM    677  N   PRO A  47      37.283   4.749 -27.746  1.00 24.67           N  
ATOM    678  CA  PRO A  47      37.601   5.376 -29.008  1.00 24.67           C  
ATOM    679  C   PRO A  47      37.213   4.469 -30.151  1.00 24.67           C  
ATOM    680  O   PRO A  47      37.402   3.250 -30.096  1.00 24.67           O  
ATOM    681  CB  PRO A  47      39.115   5.598 -28.917  1.00 24.67           C  
ATOM    682  CG  PRO A  47      39.605   4.569 -27.921  1.00 24.67           C  
ATOM    683  CD  PRO A  47      38.469   4.413 -26.924  1.00 24.67           C  
ATOM    684  HA  PRO A  47      37.063   6.334 -29.074  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.569   5.480 -29.914  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      39.318   6.629 -28.594  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      39.845   3.627 -28.432  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      40.535   4.917 -27.449  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      38.474   3.384 -26.589  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      38.571   5.129 -26.091  1.00 24.67           H  
ATOM    691  N   GLN A  48      36.764   5.062 -31.238  1.00 24.67           N  
ATOM    692  CA  GLN A  48      36.352   4.276 -32.385  1.00 24.67           C  
ATOM    693  C   GLN A  48      37.527   3.997 -33.310  1.00 24.67           C  
ATOM    694  O   GLN A  48      37.632   4.530 -34.420  1.00 24.67           O  
ATOM    695  CB  GLN A  48      35.196   4.981 -33.076  1.00 24.67           C  
ATOM    696  CG  GLN A  48      33.996   5.184 -32.128  1.00 24.67           C  
ATOM    697  CD  GLN A  48      33.375   3.868 -31.652  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      32.839   3.109 -32.470  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      33.433   3.587 -30.336  1.00 24.67           N  
ATOM    700  H   GLN A  48      36.659   6.067 -31.258  1.00 24.67           H  
ATOM    701  HA  GLN A  48      35.982   3.314 -32.023  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      35.522   5.955 -33.442  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      34.865   4.396 -33.934  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      34.333   5.731 -31.245  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      33.227   5.755 -32.648  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      33.033   2.741 -29.989  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      33.878   4.223 -29.656  1.00 24.67           H  
ATOM    708  N   THR A  49      38.393   3.108 -32.851  1.00 24.67           N  
ATOM    709  CA  THR A  49      39.656   2.804 -33.520  1.00 24.67           C  
ATOM    710  C   THR A  49      39.466   2.002 -34.805  1.00 24.67           C  
ATOM    711  O   THR A  49      40.384   1.877 -35.611  1.00 24.67           O  
ATOM    712  CB  THR A  49      40.592   2.040 -32.571  1.00 24.67           C  
ATOM    713  OG1 THR A  49      39.992   0.790 -32.208  1.00 24.67           O  
ATOM    714  CG2 THR A  49      40.819   2.860 -31.312  1.00 24.67           C  
ATOM    715  H   THR A  49      38.184   2.714 -31.930  1.00 24.67           H  
ATOM    716  HA  THR A  49      40.134   3.749 -33.785  1.00 24.67           H  
ATOM    717  HB  THR A  49      41.545   1.852 -33.065  1.00 24.67           H  
ATOM    718  HG1 THR A  49      40.014   0.195 -32.961  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      41.477   2.318 -30.633  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      41.273   3.814 -31.573  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      39.866   3.033 -30.827  1.00 24.67           H  
ATOM    722  N   GLY A  50      38.266   1.458 -34.986  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.920   0.685 -36.170  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.297   1.543 -37.279  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.858   1.005 -38.295  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.570   1.603 -34.271  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.815   0.194 -36.551  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      37.224  -0.104 -35.889  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.238   2.869 -37.091  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.609   3.758 -38.068  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.314   3.723 -39.446  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.429   4.249 -39.591  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.613   5.180 -37.505  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.929   6.269 -38.362  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.823   6.129 -39.582  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.531   7.276 -37.770  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.604   3.281 -36.230  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.575   3.447 -38.140  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.126   5.167 -36.524  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.647   5.475 -37.326  1.00 24.67           H  
ATOM    741  N   PRO A  52      36.654   3.211 -40.508  1.00 24.67           N  
ATOM    742  CA  PRO A  52      37.208   3.008 -41.829  1.00 24.67           C  
ATOM    743  C   PRO A  52      37.526   4.308 -42.551  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.300   4.311 -43.518  1.00 24.67           O  
ATOM    745  CB  PRO A  52      36.094   2.239 -42.551  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.825   2.651 -41.847  1.00 24.67           C  
ATOM    747  CD  PRO A  52      35.216   2.865 -40.409  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.107   2.383 -41.739  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      36.089   2.501 -43.620  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      36.281   1.158 -42.484  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      34.418   3.562 -42.310  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.062   1.869 -41.960  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      34.630   3.721 -40.034  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      35.066   1.945 -39.823  1.00 24.67           H  
ATOM    755  N   SER A  53      36.949   5.435 -42.109  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.232   6.665 -42.832  1.00 24.67           C  
ATOM    757  C   SER A  53      38.537   7.255 -42.327  1.00 24.67           C  
ATOM    758  O   SER A  53      39.205   8.029 -43.026  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.085   7.662 -42.706  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.948   8.166 -41.404  1.00 24.67           O  
ATOM    761  H   SER A  53      36.350   5.472 -41.273  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.349   6.429 -43.888  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.248   8.485 -43.400  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.159   7.170 -42.998  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.844   7.387 -40.808  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.948   6.843 -41.127  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.181   7.355 -40.573  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.278   6.448 -41.075  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.371   6.896 -41.421  1.00 24.67           O  
ATOM    770  CB  LYS A  54      40.093   7.418 -39.052  1.00 24.67           C  
ATOM    771  CG  LYS A  54      39.078   8.477 -38.573  1.00 24.67           C  
ATOM    772  CD  LYS A  54      38.973   8.561 -37.057  1.00 24.67           C  
ATOM    773  CE  LYS A  54      37.997   9.667 -36.630  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.601   9.405 -37.122  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.405   6.165 -40.589  1.00 24.67           H  
ATOM    776  HA  LYS A  54      40.360   8.360 -40.951  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.777   6.445 -38.664  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      41.070   7.648 -38.631  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      39.366   9.451 -38.962  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.092   8.227 -38.974  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      38.611   7.610 -36.665  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      39.953   8.763 -36.629  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      37.981   9.721 -35.544  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.337  10.623 -37.028  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      35.982  10.131 -36.829  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.586   9.350 -38.129  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.244   8.500 -36.773  1.00 24.67           H  
ATOM    788  N   SER A  55      40.943   5.162 -41.233  1.00 24.67           N  
ATOM    789  CA  SER A  55      41.919   4.238 -41.782  1.00 24.67           C  
ATOM    790  C   SER A  55      42.216   4.640 -43.227  1.00 24.67           C  
ATOM    791  O   SER A  55      43.382   4.736 -43.626  1.00 24.67           O  
ATOM    792  CB  SER A  55      41.391   2.818 -41.740  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.225   2.376 -40.421  1.00 24.67           O  
ATOM    794  H   SER A  55      40.031   4.828 -40.914  1.00 24.67           H  
ATOM    795  HA  SER A  55      42.838   4.302 -41.200  1.00 24.67           H  
ATOM    796 1HB  SER A  55      40.441   2.772 -42.266  1.00 24.67           H  
ATOM    797 2HB  SER A  55      42.084   2.163 -42.262  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.537   2.940 -40.032  1.00 24.67           H  
ATOM    799  N   SER A  56      41.155   4.960 -43.986  1.00 24.67           N  
ATOM    800  CA  SER A  56      41.302   5.375 -45.372  1.00 24.67           C  
ATOM    801  C   SER A  56      42.078   6.681 -45.480  1.00 24.67           C  
ATOM    802  O   SER A  56      42.940   6.814 -46.347  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.940   5.549 -46.015  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.258   4.324 -46.095  1.00 24.67           O  
ATOM    805  H   SER A  56      40.211   4.858 -43.618  1.00 24.67           H  
ATOM    806  HA  SER A  56      41.850   4.602 -45.908  1.00 24.67           H  
ATOM    807 1HB  SER A  56      39.352   6.259 -45.437  1.00 24.67           H  
ATOM    808 2HB  SER A  56      40.066   5.964 -47.013  1.00 24.67           H  
ATOM    809  HG  SER A  56      38.974   4.122 -45.176  1.00 24.67           H  
ATOM    810  N   SER A  57      41.808   7.637 -44.581  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.517   8.909 -44.594  1.00 24.67           C  
ATOM    812  C   SER A  57      44.010   8.725 -44.325  1.00 24.67           C  
ATOM    813  O   SER A  57      44.844   9.399 -44.933  1.00 24.67           O  
ATOM    814  CB  SER A  57      41.939   9.844 -43.549  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.613  10.197 -43.856  1.00 24.67           O  
ATOM    816  H   SER A  57      41.064   7.508 -43.896  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.398   9.360 -45.578  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.974   9.361 -42.573  1.00 24.67           H  
ATOM    819 2HB  SER A  57      42.552  10.739 -43.491  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.073   9.393 -43.680  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.347   7.824 -43.400  1.00 24.67           N  
ATOM    822  CA  ASN A  58      45.736   7.552 -43.053  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.488   6.764 -44.135  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.701   6.926 -44.299  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.796   6.810 -41.735  1.00 24.67           C  
ATOM    826  CG  ASN A  58      45.443   7.688 -40.563  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      45.591   8.917 -40.612  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      44.976   7.080 -39.505  1.00 24.67           N  
ATOM    829  H   ASN A  58      43.613   7.322 -42.899  1.00 24.67           H  
ATOM    830  HA  ASN A  58      46.249   8.507 -42.939  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.095   5.971 -41.767  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.793   6.401 -41.590  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      44.721   7.608 -38.697  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.867   6.087 -39.510  1.00 24.67           H  
ATOM    835  N   SER A  59      45.778   5.900 -44.862  1.00 24.67           N  
ATOM    836  CA  SER A  59      46.394   5.075 -45.894  1.00 24.67           C  
ATOM    837  C   SER A  59      47.019   5.915 -47.003  1.00 24.67           C  
ATOM    838  O   SER A  59      46.443   6.908 -47.446  1.00 24.67           O  
ATOM    839  CB  SER A  59      45.373   4.138 -46.504  1.00 24.67           C  
ATOM    840  OG  SER A  59      45.949   3.376 -47.541  1.00 24.67           O  
ATOM    841  H   SER A  59      44.785   5.780 -44.664  1.00 24.67           H  
ATOM    842  HA  SER A  59      47.182   4.481 -45.432  1.00 24.67           H  
ATOM    843 1HB  SER A  59      44.968   3.481 -45.735  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.545   4.727 -46.898  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.469   4.003 -48.081  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.185   5.483 -47.470  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.884   6.152 -48.559  1.00 24.67           C  
ATOM    848  C   ASP A  60      49.290   5.126 -49.605  1.00 24.67           C  
ATOM    849  O   ASP A  60      49.875   5.470 -50.630  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.788   4.005 -49.536  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.110   6.907 -48.030  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.809   7.772 -49.091  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.467   7.664 -50.244  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      51.675   8.535 -48.726  1.00 24.67           O  
ATOM    855  H   ASP A  60      48.603   4.667 -47.045  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.209   6.869 -49.026  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.803   7.554 -47.203  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      50.833   6.195 -47.632  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643693 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.227   0.168   1.057  1.00  7.30           N  
ATOM      2  CA  GLU A   1       1.630   0.474   0.803  1.00  7.30           C  
ATOM      3  C   GLU A   1       1.859   1.865   0.195  1.00  7.30           C  
ATOM      4  O   GLU A   1       2.982   2.188  -0.191  1.00  7.30           O  
ATOM      5  CB  GLU A   1       2.235  -0.586  -0.128  1.00  7.30           C  
ATOM      6  CG  GLU A   1       2.302  -1.997   0.468  1.00  7.30           C  
ATOM      7  CD  GLU A   1       2.901  -3.026  -0.477  1.00  7.30           C  
ATOM      8  OE1 GLU A   1       3.240  -2.672  -1.582  1.00  7.30           O  
ATOM      9  OE2 GLU A   1       3.017  -4.165  -0.084  1.00  7.30           O  
ATOM     10 1H   GLU A   1       0.150  -0.804   1.321  1.00  7.30           H  
ATOM     11 2H   GLU A   1      -0.125   0.743   1.808  1.00  7.30           H  
ATOM     12 3H   GLU A   1      -0.311   0.322   0.217  1.00  7.30           H  
ATOM     13  HA  GLU A   1       2.158   0.434   1.756  1.00  7.30           H  
ATOM     14 1HB  GLU A   1       1.650  -0.636  -1.047  1.00  7.30           H  
ATOM     15 2HB  GLU A   1       3.248  -0.291  -0.402  1.00  7.30           H  
ATOM     16 1HG  GLU A   1       2.901  -1.966   1.377  1.00  7.30           H  
ATOM     17 2HG  GLU A   1       1.295  -2.309   0.742  1.00  7.30           H  
ATOM     18  N   ASN A   2       0.825   2.715   0.137  1.00  6.55           N  
ATOM     19  CA  ASN A   2       0.961   4.038  -0.494  1.00  6.55           C  
ATOM     20  C   ASN A   2       1.194   5.176   0.507  1.00  6.55           C  
ATOM     21  O   ASN A   2       0.964   6.350   0.199  1.00  6.55           O  
ATOM     22  CB  ASN A   2      -0.254   4.344  -1.355  1.00  6.55           C  
ATOM     23  CG  ASN A   2      -0.347   3.461  -2.582  1.00  6.55           C  
ATOM     24  OD1 ASN A   2       0.665   3.133  -3.210  1.00  6.55           O  
ATOM     25  ND2 ASN A   2      -1.550   3.077  -2.934  1.00  6.55           N  
ATOM     26  H   ASN A   2      -0.084   2.466   0.487  1.00  6.55           H  
ATOM     27  HA  ASN A   2       1.835   4.015  -1.149  1.00  6.55           H  
ATOM     28 1HB  ASN A   2      -1.161   4.221  -0.761  1.00  6.55           H  
ATOM     29 2HB  ASN A   2      -0.214   5.385  -1.677  1.00  6.55           H  
ATOM     30 1HD2 ASN A   2      -1.674   2.496  -3.740  1.00  6.55           H  
ATOM     31 2HD2 ASN A   2      -2.345   3.368  -2.402  1.00  6.55           H  
ATOM     32  N   VAL A   3       1.612   4.817   1.715  1.00  5.71           N  
ATOM     33  CA  VAL A   3       1.878   5.792   2.766  1.00  5.71           C  
ATOM     34  C   VAL A   3       3.143   6.599   2.501  1.00  5.71           C  
ATOM     35  O   VAL A   3       3.145   7.832   2.547  1.00  5.71           O  
ATOM     36  CB  VAL A   3       2.043   5.061   4.109  1.00  5.71           C  
ATOM     37  CG1 VAL A   3       2.472   6.040   5.191  1.00  5.71           C  
ATOM     38  CG2 VAL A   3       0.735   4.384   4.465  1.00  5.71           C  
ATOM     39  H   VAL A   3       1.771   3.841   1.898  1.00  5.71           H  
ATOM     40  HA  VAL A   3       1.029   6.473   2.831  1.00  5.71           H  
ATOM     41  HB  VAL A   3       2.829   4.313   4.017  1.00  5.71           H  
ATOM     42 1HG1 VAL A   3       2.598   5.508   6.134  1.00  5.71           H  
ATOM     43 2HG1 VAL A   3       3.415   6.503   4.911  1.00  5.71           H  
ATOM     44 3HG1 VAL A   3       1.710   6.809   5.307  1.00  5.71           H  
ATOM     45 1HG2 VAL A   3       0.846   3.852   5.411  1.00  5.71           H  
ATOM     46 2HG2 VAL A   3      -0.048   5.136   4.561  1.00  5.71           H  
ATOM     47 3HG2 VAL A   3       0.467   3.678   3.681  1.00  5.71           H  
ATOM     48  N   LEU A   4       4.224   5.913   2.173  1.00  4.88           N  
ATOM     49  CA  LEU A   4       5.495   6.586   1.974  1.00  4.88           C  
ATOM     50  C   LEU A   4       5.668   7.081   0.555  1.00  4.88           C  
ATOM     51  O   LEU A   4       6.412   6.516  -0.246  1.00  4.88           O  
ATOM     52  CB  LEU A   4       6.628   5.664   2.379  1.00  4.88           C  
ATOM     53  CG  LEU A   4       6.557   5.227   3.828  1.00  4.88           C  
ATOM     54  CD1 LEU A   4       7.660   4.305   4.103  1.00  4.88           C  
ATOM     55  CD2 LEU A   4       6.632   6.443   4.728  1.00  4.88           C  
ATOM     56  H   LEU A   4       4.173   4.909   2.095  1.00  4.88           H  
ATOM     57  HA  LEU A   4       5.525   7.454   2.630  1.00  4.88           H  
ATOM     58 1HB  LEU A   4       6.606   4.778   1.749  1.00  4.88           H  
ATOM     59 2HB  LEU A   4       7.579   6.183   2.227  1.00  4.88           H  
ATOM     60  HG  LEU A   4       5.621   4.701   4.010  1.00  4.88           H  
ATOM     61 1HD1 LEU A   4       7.599   3.997   5.120  1.00  4.88           H  
ATOM     62 2HD1 LEU A   4       7.580   3.443   3.450  1.00  4.88           H  
ATOM     63 3HD1 LEU A   4       8.604   4.811   3.932  1.00  4.88           H  
ATOM     64 1HD2 LEU A   4       6.585   6.129   5.771  1.00  4.88           H  
ATOM     65 2HD2 LEU A   4       7.570   6.963   4.544  1.00  4.88           H  
ATOM     66 3HD2 LEU A   4       5.803   7.112   4.513  1.00  4.88           H  
ATOM     67  N   LYS A   5       4.928   8.128   0.253  1.00  4.17           N  
ATOM     68  CA  LYS A   5       4.923   8.724  -1.069  1.00  4.17           C  
ATOM     69  C   LYS A   5       6.233   9.449  -1.297  1.00  4.17           C  
ATOM     70  O   LYS A   5       6.807  10.010  -0.364  1.00  4.17           O  
ATOM     71  CB  LYS A   5       3.758   9.695  -1.211  1.00  4.17           C  
ATOM     72  CG  LYS A   5       2.387   9.035  -1.163  1.00  4.17           C  
ATOM     73  CD  LYS A   5       1.271  10.055  -1.339  1.00  4.17           C  
ATOM     74  CE  LYS A   5      -0.107   9.395  -1.415  1.00  4.17           C  
ATOM     75  NZ  LYS A   5      -0.467   8.699  -0.152  1.00  4.17           N  
ATOM     76  H   LYS A   5       4.324   8.487   0.994  1.00  4.17           H  
ATOM     77  HA  LYS A   5       4.831   7.935  -1.816  1.00  4.17           H  
ATOM     78 1HB  LYS A   5       3.801  10.430  -0.409  1.00  4.17           H  
ATOM     79 2HB  LYS A   5       3.848  10.234  -2.155  1.00  4.17           H  
ATOM     80 1HG  LYS A   5       2.309   8.271  -1.936  1.00  4.17           H  
ATOM     81 2HG  LYS A   5       2.264   8.550  -0.191  1.00  4.17           H  
ATOM     82 1HD  LYS A   5       1.282  10.741  -0.492  1.00  4.17           H  
ATOM     83 2HD  LYS A   5       1.440  10.626  -2.250  1.00  4.17           H  
ATOM     84 1HE  LYS A   5      -0.849  10.166  -1.613  1.00  4.17           H  
ATOM     85 2HE  LYS A   5      -0.119   8.672  -2.230  1.00  4.17           H  
ATOM     86 1HZ  LYS A   5      -1.378   8.287  -0.241  1.00  4.17           H  
ATOM     87 2HZ  LYS A   5       0.215   7.945   0.040  1.00  4.17           H  
ATOM     88 3HZ  LYS A   5      -0.467   9.352   0.612  1.00  4.17           H  
ATOM     89  N   CYS A   6       6.704   9.455  -2.534  1.00  3.61           N  
ATOM     90  CA  CYS A   6       7.920  10.189  -2.842  1.00  3.61           C  
ATOM     91  C   CYS A   6       7.695  11.676  -2.574  1.00  3.61           C  
ATOM     92  O   CYS A   6       6.673  12.215  -2.994  1.00  3.61           O  
ATOM     93  CB  CYS A   6       8.325   9.997  -4.304  1.00  3.61           C  
ATOM     94  SG  CYS A   6       9.859  10.841  -4.733  1.00  3.61           S  
ATOM     95  H   CYS A   6       6.215   8.968  -3.269  1.00  3.61           H  
ATOM     96  HA  CYS A   6       8.712   9.804  -2.208  1.00  3.61           H  
ATOM     97 1HB  CYS A   6       8.453   8.939  -4.517  1.00  3.61           H  
ATOM     98 2HB  CYS A   6       7.537  10.373  -4.963  1.00  3.61           H  
ATOM     99  N   PRO A   7       8.592  12.382  -1.854  1.00  3.21           N  
ATOM    100  CA  PRO A   7       8.465  13.797  -1.531  1.00  3.21           C  
ATOM    101  C   PRO A   7       8.438  14.730  -2.750  1.00  3.21           C  
ATOM    102  O   PRO A   7       7.969  15.862  -2.644  1.00  3.21           O  
ATOM    103  CB  PRO A   7       9.706  14.055  -0.663  1.00  3.21           C  
ATOM    104  CG  PRO A   7      10.679  12.953  -1.029  1.00  3.21           C  
ATOM    105  CD  PRO A   7       9.819  11.753  -1.297  1.00  3.21           C  
ATOM    106  HA  PRO A   7       7.551  13.935  -0.935  1.00  3.21           H  
ATOM    107 1HB  PRO A   7      10.107  15.057  -0.872  1.00  3.21           H  
ATOM    108 2HB  PRO A   7       9.427  14.035   0.401  1.00  3.21           H  
ATOM    109 1HG  PRO A   7      11.276  13.239  -1.911  1.00  3.21           H  
ATOM    110 2HG  PRO A   7      11.391  12.791  -0.217  1.00  3.21           H  
ATOM    111 1HD  PRO A   7      10.359  11.139  -2.004  1.00  3.21           H  
ATOM    112 2HD  PRO A   7       9.584  11.214  -0.364  1.00  3.21           H  
ATOM    113  N   THR A   8       8.947  14.272  -3.896  1.00  2.95           N  
ATOM    114  CA  THR A   8       8.954  15.100  -5.096  1.00  2.95           C  
ATOM    115  C   THR A   8       7.772  14.756  -6.035  1.00  2.95           C  
ATOM    116  O   THR A   8       7.692  13.633  -6.521  1.00  2.95           O  
ATOM    117  CB  THR A   8      10.279  14.943  -5.846  1.00  2.95           C  
ATOM    118  OG1 THR A   8      11.354  15.399  -5.017  1.00  2.95           O  
ATOM    119  CG2 THR A   8      10.260  15.723  -7.145  1.00  2.95           C  
ATOM    120  H   THR A   8       9.330  13.338  -3.940  1.00  2.95           H  
ATOM    121  HA  THR A   8       8.924  16.129  -4.778  1.00  2.95           H  
ATOM    122  HB  THR A   8      10.437  13.891  -6.059  1.00  2.95           H  
ATOM    123  HG1 THR A   8      11.505  14.759  -4.316  1.00  2.95           H  
ATOM    124 1HG2 THR A   8      11.210  15.594  -7.667  1.00  2.95           H  
ATOM    125 2HG2 THR A   8       9.461  15.355  -7.768  1.00  2.95           H  
ATOM    126 3HG2 THR A   8      10.104  16.778  -6.937  1.00  2.95           H  
ATOM    127  N   PRO A   9       6.851  15.710  -6.328  1.00  2.79           N  
ATOM    128  CA  PRO A   9       5.658  15.556  -7.167  1.00  2.79           C  
ATOM    129  C   PRO A   9       5.879  14.962  -8.559  1.00  2.79           C  
ATOM    130  O   PRO A   9       4.982  14.333  -9.116  1.00  2.79           O  
ATOM    131  CB  PRO A   9       5.170  17.005  -7.300  1.00  2.79           C  
ATOM    132  CG  PRO A   9       5.626  17.677  -6.043  1.00  2.79           C  
ATOM    133  CD  PRO A   9       6.964  17.068  -5.731  1.00  2.79           C  
ATOM    134  HA  PRO A   9       4.922  14.952  -6.615  1.00  2.79           H  
ATOM    135 1HB  PRO A   9       5.596  17.460  -8.207  1.00  2.79           H  
ATOM    136 2HB  PRO A   9       4.078  17.021  -7.419  1.00  2.79           H  
ATOM    137 1HG  PRO A   9       5.680  18.766  -6.193  1.00  2.79           H  
ATOM    138 2HG  PRO A   9       4.894  17.505  -5.239  1.00  2.79           H  
ATOM    139 1HD  PRO A   9       7.781  17.646  -6.186  1.00  2.79           H  
ATOM    140 2HD  PRO A   9       7.025  17.023  -4.636  1.00  2.79           H  
ATOM    141  N   GLY A  10       7.060  15.170  -9.135  1.00  2.70           N  
ATOM    142  CA  GLY A  10       7.348  14.663 -10.472  1.00  2.70           C  
ATOM    143  C   GLY A  10       7.938  13.254 -10.477  1.00  2.70           C  
ATOM    144  O   GLY A  10       8.298  12.734 -11.535  1.00  2.70           O  
ATOM    145  H   GLY A  10       7.777  15.687  -8.652  1.00  2.70           H  
ATOM    146 1HA  GLY A  10       6.434  14.674 -11.065  1.00  2.70           H  
ATOM    147 2HA  GLY A  10       8.049  15.340 -10.963  1.00  2.70           H  
ATOM    148  N   CYS A  11       8.055  12.637  -9.306  1.00  2.64           N  
ATOM    149  CA  CYS A  11       8.679  11.331  -9.214  1.00  2.64           C  
ATOM    150  C   CYS A  11       7.720  10.249  -8.750  1.00  2.64           C  
ATOM    151  O   CYS A  11       6.788  10.506  -7.986  1.00  2.64           O  
ATOM    152  CB  CYS A  11       9.807  11.431  -8.237  1.00  2.64           C  
ATOM    153  SG  CYS A  11      11.008  12.627  -8.697  1.00  2.64           S  
ATOM    154  H   CYS A  11       7.733  13.082  -8.446  1.00  2.64           H  
ATOM    155  HA  CYS A  11       9.072  11.056 -10.193  1.00  2.64           H  
ATOM    156 1HB  CYS A  11       9.396  11.738  -7.297  1.00  2.64           H  
ATOM    157 2HB  CYS A  11      10.290  10.463  -8.104  1.00  2.64           H  
ATOM    158  HG  CYS A  11      11.184  12.187  -9.944  1.00  2.64           H  
ATOM    159  N   THR A  12       7.968   9.019  -9.174  1.00  2.61           N  
ATOM    160  CA  THR A  12       7.150   7.916  -8.701  1.00  2.61           C  
ATOM    161  C   THR A  12       7.660   7.380  -7.362  1.00  2.61           C  
ATOM    162  O   THR A  12       8.838   7.522  -7.024  1.00  2.61           O  
ATOM    163  CB  THR A  12       7.111   6.801  -9.762  1.00  2.61           C  
ATOM    164  OG1 THR A  12       8.431   6.306  -9.987  1.00  2.61           O  
ATOM    165  CG2 THR A  12       6.557   7.331 -11.064  1.00  2.61           C  
ATOM    166  H   THR A  12       8.727   8.848  -9.820  1.00  2.61           H  
ATOM    167  HA  THR A  12       6.132   8.280  -8.554  1.00  2.61           H  
ATOM    168  HB  THR A  12       6.483   5.985  -9.410  1.00  2.61           H  
ATOM    169  HG1 THR A  12       8.381   5.503 -10.562  1.00  2.61           H  
ATOM    170 1HG2 THR A  12       6.539   6.525 -11.801  1.00  2.61           H  
ATOM    171 2HG2 THR A  12       5.545   7.703 -10.905  1.00  2.61           H  
ATOM    172 3HG2 THR A  12       7.189   8.141 -11.426  1.00  2.61           H  
ATOM    173  N   GLY A  13       6.804   6.628  -6.654  1.00  2.61           N  
ATOM    174  CA  GLY A  13       7.171   6.022  -5.364  1.00  2.61           C  
ATOM    175  C   GLY A  13       8.141   4.865  -5.543  1.00  2.61           C  
ATOM    176  O   GLY A  13       8.774   4.403  -4.599  1.00  2.61           O  
ATOM    177  H   GLY A  13       5.860   6.518  -6.994  1.00  2.61           H  
ATOM    178 1HA  GLY A  13       7.618   6.776  -4.719  1.00  2.61           H  
ATOM    179 2HA  GLY A  13       6.271   5.669  -4.859  1.00  2.61           H  
ATOM    180  N   GLN A  14       8.307   4.466  -6.791  1.00  2.68           N  
ATOM    181  CA  GLN A  14       9.176   3.390  -7.222  1.00  2.68           C  
ATOM    182  C   GLN A  14      10.612   3.715  -6.854  1.00  2.68           C  
ATOM    183  O   GLN A  14      11.429   2.820  -6.642  1.00  2.68           O  
ATOM    184  CB  GLN A  14       9.080   3.265  -8.739  1.00  2.68           C  
ATOM    185  CG  GLN A  14       7.735   2.794  -9.252  1.00  2.68           C  
ATOM    186  CD  GLN A  14       7.635   2.924 -10.761  1.00  2.68           C  
ATOM    187  OE1 GLN A  14       8.091   3.938 -11.323  1.00  2.68           O  
ATOM    188  NE2 GLN A  14       7.049   1.928 -11.421  1.00  2.68           N  
ATOM    189  H   GLN A  14       7.763   4.934  -7.495  1.00  2.68           H  
ATOM    190  HA  GLN A  14       8.879   2.462  -6.734  1.00  2.68           H  
ATOM    191 1HB  GLN A  14       9.331   4.207  -9.188  1.00  2.68           H  
ATOM    192 2HB  GLN A  14       9.826   2.548  -9.078  1.00  2.68           H  
ATOM    193 1HG  GLN A  14       7.598   1.746  -8.985  1.00  2.68           H  
ATOM    194 2HG  GLN A  14       6.954   3.404  -8.801  1.00  2.68           H  
ATOM    195 1HE2 GLN A  14       6.958   1.970 -12.417  1.00  2.68           H  
ATOM    196 2HE2 GLN A  14       6.697   1.134 -10.922  1.00  2.68           H  
ATOM    197  N   GLY A  15      10.934   5.011  -6.827  1.00  2.86           N  
ATOM    198  CA  GLY A  15      12.283   5.441  -6.520  1.00  2.86           C  
ATOM    199  C   GLY A  15      12.533   5.630  -5.022  1.00  2.86           C  
ATOM    200  O   GLY A  15      13.635   6.009  -4.631  1.00  2.86           O  
ATOM    201  H   GLY A  15      10.217   5.723  -6.992  1.00  2.86           H  
ATOM    202 1HA  GLY A  15      12.989   4.712  -6.914  1.00  2.86           H  
ATOM    203 2HA  GLY A  15      12.476   6.380  -7.039  1.00  2.86           H  
ATOM    204  N   HIS A  16      11.541   5.400  -4.164  1.00  3.17           N  
ATOM    205  CA  HIS A  16      11.800   5.639  -2.752  1.00  3.17           C  
ATOM    206  C   HIS A  16      12.548   4.397  -2.226  1.00  3.17           C  
ATOM    207  O   HIS A  16      12.131   3.264  -2.446  1.00  3.17           O  
ATOM    208  CB  HIS A  16      10.481   5.956  -2.021  1.00  3.17           C  
ATOM    209  CG  HIS A  16      10.647   6.723  -0.721  1.00  3.17           C  
ATOM    210  ND1 HIS A  16      11.099   8.030  -0.705  1.00  3.17           N  
ATOM    211  CD2 HIS A  16      10.382   6.407   0.570  1.00  3.17           C  
ATOM    212  CE1 HIS A  16      11.129   8.479   0.536  1.00  3.17           C  
ATOM    213  NE2 HIS A  16      10.706   7.521   1.341  1.00  3.17           N  
ATOM    214  H   HIS A  16      10.629   5.061  -4.467  1.00  3.17           H  
ATOM    215  HA  HIS A  16      12.454   6.500  -2.629  1.00  3.17           H  
ATOM    216 1HB  HIS A  16       9.835   6.544  -2.684  1.00  3.17           H  
ATOM    217 2HB  HIS A  16       9.956   5.026  -1.805  1.00  3.17           H  
ATOM    218  HD1 HIS A  16      11.355   8.567  -1.513  1.00  3.17           H  
ATOM    219  HD2 HIS A  16       9.994   5.507   1.041  1.00  3.17           H  
ATOM    220  HE1 HIS A  16      11.467   9.493   0.742  1.00  3.17           H  
ATOM    221  N   VAL A  17      13.670   4.619  -1.550  1.00  3.64           N  
ATOM    222  CA  VAL A  17      14.557   3.543  -1.092  1.00  3.64           C  
ATOM    223  C   VAL A  17      14.054   2.708   0.085  1.00  3.64           C  
ATOM    224  O   VAL A  17      13.638   3.230   1.112  1.00  3.64           O  
ATOM    225  CB  VAL A  17      15.926   4.156  -0.760  1.00  3.64           C  
ATOM    226  CG1 VAL A  17      16.861   3.114  -0.155  1.00  3.64           C  
ATOM    227  CG2 VAL A  17      16.511   4.740  -2.050  1.00  3.64           C  
ATOM    228  H   VAL A  17      13.947   5.578  -1.385  1.00  3.64           H  
ATOM    229  HA  VAL A  17      14.699   2.866  -1.936  1.00  3.64           H  
ATOM    230  HB  VAL A  17      15.799   4.950  -0.023  1.00  3.64           H  
ATOM    231 1HG1 VAL A  17      17.819   3.581   0.070  1.00  3.64           H  
ATOM    232 2HG1 VAL A  17      16.429   2.723   0.764  1.00  3.64           H  
ATOM    233 3HG1 VAL A  17      17.009   2.301  -0.863  1.00  3.64           H  
ATOM    234 1HG2 VAL A  17      17.473   5.193  -1.841  1.00  3.64           H  
ATOM    235 2HG2 VAL A  17      16.639   3.948  -2.784  1.00  3.64           H  
ATOM    236 3HG2 VAL A  17      15.834   5.503  -2.451  1.00  3.64           H  
ATOM    237  N   ASN A  18      14.141   1.386  -0.028  1.00  4.26           N  
ATOM    238  CA  ASN A  18      13.646   0.515   1.038  1.00  4.26           C  
ATOM    239  C   ASN A  18      14.606   0.309   2.216  1.00  4.26           C  
ATOM    240  O   ASN A  18      15.116  -0.788   2.432  1.00  4.26           O  
ATOM    241  CB  ASN A  18      13.233  -0.821   0.467  1.00  4.26           C  
ATOM    242  CG  ASN A  18      12.036  -0.698  -0.432  1.00  4.26           C  
ATOM    243  OD1 ASN A  18      11.097   0.048  -0.125  1.00  4.26           O  
ATOM    244  ND2 ASN A  18      12.045  -1.410  -1.529  1.00  4.26           N  
ATOM    245  H   ASN A  18      14.513   0.984  -0.876  1.00  4.26           H  
ATOM    246  HA  ASN A  18      12.759   0.981   1.446  1.00  4.26           H  
ATOM    247 1HB  ASN A  18      14.063  -1.250  -0.096  1.00  4.26           H  
ATOM    248 2HB  ASN A  18      12.998  -1.507   1.281  1.00  4.26           H  
ATOM    249 1HD2 ASN A  18      11.270  -1.361  -2.162  1.00  4.26           H  
ATOM    250 2HD2 ASN A  18      12.823  -2.002  -1.737  1.00  4.26           H  
ATOM    251  N   SER A  19      14.822   1.374   2.989  1.00  4.97           N  
ATOM    252  CA  SER A  19      15.732   1.335   4.146  1.00  4.97           C  
ATOM    253  C   SER A  19      15.299   0.361   5.254  1.00  4.97           C  
ATOM    254  O   SER A  19      16.154  -0.279   5.860  1.00  4.97           O  
ATOM    255  CB  SER A  19      15.862   2.706   4.786  1.00  4.97           C  
ATOM    256  OG  SER A  19      16.488   3.620   3.939  1.00  4.97           O  
ATOM    257  H   SER A  19      14.362   2.233   2.699  1.00  4.97           H  
ATOM    258  HA  SER A  19      16.713   1.021   3.790  1.00  4.97           H  
ATOM    259 1HB  SER A  19      14.879   3.076   5.064  1.00  4.97           H  
ATOM    260 2HB  SER A  19      16.440   2.609   5.704  1.00  4.97           H  
ATOM    261  HG  SER A  19      17.261   3.162   3.588  1.00  4.97           H  
ATOM    262  N   ASN A  20      13.980   0.312   5.534  1.00  5.62           N  
ATOM    263  CA  ASN A  20      13.309  -0.526   6.558  1.00  5.62           C  
ATOM    264  C   ASN A  20      12.156   0.190   7.279  1.00  5.62           C  
ATOM    265  O   ASN A  20      10.984  -0.086   7.030  1.00  5.62           O  
ATOM    266  CB  ASN A  20      14.253  -1.121   7.608  1.00  5.62           C  
ATOM    267  CG  ASN A  20      13.534  -2.049   8.571  1.00  5.62           C  
ATOM    268  OD1 ASN A  20      12.598  -2.763   8.190  1.00  5.62           O  
ATOM    269  ND2 ASN A  20      13.960  -2.050   9.813  1.00  5.62           N  
ATOM    270  H   ASN A  20      13.387   0.894   4.965  1.00  5.62           H  
ATOM    271  HA  ASN A  20      12.858  -1.372   6.038  1.00  5.62           H  
ATOM    272 1HB  ASN A  20      14.984  -1.763   7.132  1.00  5.62           H  
ATOM    273 2HB  ASN A  20      14.781  -0.344   8.158  1.00  5.62           H  
ATOM    274 1HD2 ASN A  20      13.524  -2.643  10.490  1.00  5.62           H  
ATOM    275 2HD2 ASN A  20      14.721  -1.461  10.080  1.00  5.62           H  
ATOM    276  N   ARG A  21      12.508   1.103   8.189  1.00  6.08           N  
ATOM    277  CA  ARG A  21      11.551   1.815   9.049  1.00  6.08           C  
ATOM    278  C   ARG A  21      10.471   2.537   8.248  1.00  6.08           C  
ATOM    279  O   ARG A  21      10.768   3.199   7.257  1.00  6.08           O  
ATOM    280  CB  ARG A  21      12.294   2.837   9.899  1.00  6.08           C  
ATOM    281  CG  ARG A  21      11.542   3.353  11.104  1.00  6.08           C  
ATOM    282  CD  ARG A  21      12.368   4.311  11.913  1.00  6.08           C  
ATOM    283  NE  ARG A  21      12.625   5.570  11.200  1.00  6.08           N  
ATOM    284  CZ  ARG A  21      13.445   6.543  11.618  1.00  6.08           C  
ATOM    285  NH1 ARG A  21      14.122   6.435  12.747  1.00  6.08           N  
ATOM    286  NH2 ARG A  21      13.550   7.613  10.864  1.00  6.08           N  
ATOM    287  H   ARG A  21      13.491   1.293   8.311  1.00  6.08           H  
ATOM    288  HA  ARG A  21      11.073   1.087   9.704  1.00  6.08           H  
ATOM    289 1HB  ARG A  21      13.229   2.406  10.252  1.00  6.08           H  
ATOM    290 2HB  ARG A  21      12.544   3.703   9.282  1.00  6.08           H  
ATOM    291 1HG  ARG A  21      10.645   3.844  10.784  1.00  6.08           H  
ATOM    292 2HG  ARG A  21      11.278   2.513  11.745  1.00  6.08           H  
ATOM    293 1HD  ARG A  21      11.842   4.549  12.837  1.00  6.08           H  
ATOM    294 2HD  ARG A  21      13.326   3.853  12.150  1.00  6.08           H  
ATOM    295  HE  ARG A  21      12.137   5.758  10.313  1.00  6.08           H  
ATOM    296 1HH1 ARG A  21      14.028   5.604  13.315  1.00  6.08           H  
ATOM    297 2HH1 ARG A  21      14.734   7.181  13.043  1.00  6.08           H  
ATOM    298 1HH2 ARG A  21      13.002   7.642   9.996  1.00  6.08           H  
ATOM    299 2HH2 ARG A  21      14.150   8.376  11.129  1.00  6.08           H  
ATOM    300  N   ASN A  22       9.208   2.474   8.687  1.00  6.26           N  
ATOM    301  CA  ASN A  22       8.129   3.098   7.904  1.00  6.26           C  
ATOM    302  C   ASN A  22       7.949   4.612   8.090  1.00  6.26           C  
ATOM    303  O   ASN A  22       6.892   5.086   8.510  1.00  6.26           O  
ATOM    304  CB  ASN A  22       6.816   2.408   8.185  1.00  6.26           C  
ATOM    305  CG  ASN A  22       6.828   0.977   7.752  1.00  6.26           C  
ATOM    306  OD1 ASN A  22       7.375   0.619   6.699  1.00  6.26           O  
ATOM    307  ND2 ASN A  22       6.225   0.130   8.553  1.00  6.26           N  
ATOM    308  H   ASN A  22       8.987   1.952   9.524  1.00  6.26           H  
ATOM    309  HA  ASN A  22       8.371   2.937   6.859  1.00  6.26           H  
ATOM    310 1HB  ASN A  22       6.597   2.456   9.252  1.00  6.26           H  
ATOM    311 2HB  ASN A  22       6.014   2.928   7.659  1.00  6.26           H  
ATOM    312 1HD2 ASN A  22       6.199  -0.843   8.322  1.00  6.26           H  
ATOM    313 2HD2 ASN A  22       5.791   0.456   9.394  1.00  6.26           H  
ATOM    314  N   THR A  23       8.999   5.339   7.760  1.00  6.16           N  
ATOM    315  CA  THR A  23       9.101   6.796   7.803  1.00  6.16           C  
ATOM    316  C   THR A  23       9.682   7.223   6.487  1.00  6.16           C  
ATOM    317  O   THR A  23       9.889   6.377   5.622  1.00  6.16           O  
ATOM    318  CB  THR A  23      10.007   7.312   8.943  1.00  6.16           C  
ATOM    319  OG1 THR A  23      11.402   6.938   8.691  1.00  6.16           O  
ATOM    320  CG2 THR A  23       9.536   6.736  10.272  1.00  6.16           C  
ATOM    321  H   THR A  23       9.801   4.809   7.426  1.00  6.16           H  
ATOM    322  HA  THR A  23       8.106   7.231   7.904  1.00  6.16           H  
ATOM    323  HB  THR A  23       9.945   8.396   8.990  1.00  6.16           H  
ATOM    324  HG1 THR A  23      11.702   7.314   7.796  1.00  6.16           H  
ATOM    325 1HG2 THR A  23      10.162   7.107  11.079  1.00  6.16           H  
ATOM    326 2HG2 THR A  23       8.503   7.037  10.447  1.00  6.16           H  
ATOM    327 3HG2 THR A  23       9.589   5.669  10.237  1.00  6.16           H  
ATOM    328  N   HIS A  24       9.930   8.516   6.302  1.00  5.84           N  
ATOM    329  CA  HIS A  24      10.651   8.887   5.096  1.00  5.84           C  
ATOM    330  C   HIS A  24      11.877   7.999   5.136  1.00  5.84           C  
ATOM    331  O   HIS A  24      12.456   7.797   6.218  1.00  5.84           O  
ATOM    332  CB  HIS A  24      11.030  10.384   5.110  1.00  5.84           C  
ATOM    333  CG  HIS A  24      11.786  10.899   3.886  1.00  5.84           C  
ATOM    334  ND1 HIS A  24      13.129  10.635   3.687  1.00  5.84           N  
ATOM    335  CD2 HIS A  24      11.397  11.665   2.834  1.00  5.84           C  
ATOM    336  CE1 HIS A  24      13.534  11.205   2.572  1.00  5.84           C  
ATOM    337  NE2 HIS A  24      12.507  11.847   2.032  1.00  5.84           N  
ATOM    338  H   HIS A  24       9.688   9.205   7.000  1.00  5.84           H  
ATOM    339  HA  HIS A  24      10.075   8.659   4.197  1.00  5.84           H  
ATOM    340 1HB  HIS A  24      10.123  10.980   5.212  1.00  5.84           H  
ATOM    341 2HB  HIS A  24      11.646  10.585   5.986  1.00  5.84           H  
ATOM    342  HD1 HIS A  24      13.731  10.105   4.297  1.00  5.84           H  
ATOM    343  HD2 HIS A  24      10.445  12.119   2.557  1.00  5.84           H  
ATOM    344  HE1 HIS A  24      14.575  11.095   2.250  1.00  5.84           H  
ATOM    345  N   ARG A  25      12.211   7.393   4.002  1.00  5.36           N  
ATOM    346  CA  ARG A  25      13.332   6.477   3.939  1.00  5.36           C  
ATOM    347  C   ARG A  25      14.614   7.172   3.508  1.00  5.36           C  
ATOM    348  O   ARG A  25      14.580   8.058   2.651  1.00  5.36           O  
ATOM    349  CB  ARG A  25      13.000   5.377   2.965  1.00  5.36           C  
ATOM    350  CG  ARG A  25      11.713   4.558   3.288  1.00  5.36           C  
ATOM    351  CD  ARG A  25      11.943   3.526   4.312  1.00  5.36           C  
ATOM    352  NE  ARG A  25      10.726   2.789   4.698  1.00  5.36           N  
ATOM    353  CZ  ARG A  25      10.108   1.848   3.950  1.00  5.36           C  
ATOM    354  NH1 ARG A  25      10.526   1.606   2.742  1.00  5.36           N  
ATOM    355  NH2 ARG A  25       9.063   1.164   4.400  1.00  5.36           N  
ATOM    356  H   ARG A  25      11.671   7.561   3.148  1.00  5.36           H  
ATOM    357  HA  ARG A  25      13.480   6.041   4.927  1.00  5.36           H  
ATOM    358 1HB  ARG A  25      12.924   5.773   1.957  1.00  5.36           H  
ATOM    359 2HB  ARG A  25      13.832   4.686   2.978  1.00  5.36           H  
ATOM    360 1HG  ARG A  25      10.938   5.232   3.637  1.00  5.36           H  
ATOM    361 2HG  ARG A  25      11.380   4.054   2.383  1.00  5.36           H  
ATOM    362 1HD  ARG A  25      12.655   2.812   3.933  1.00  5.36           H  
ATOM    363 2HD  ARG A  25      12.342   4.000   5.210  1.00  5.36           H  
ATOM    364  HE  ARG A  25      10.373   2.953   5.643  1.00  5.36           H  
ATOM    365 1HH1 ARG A  25      11.294   2.142   2.359  1.00  5.36           H  
ATOM    366 2HH1 ARG A  25      10.053   0.907   2.181  1.00  5.36           H  
ATOM    367 1HH2 ARG A  25       8.676   1.302   5.338  1.00  5.36           H  
ATOM    368 2HH2 ARG A  25       8.629   0.474   3.808  1.00  5.36           H  
ATOM    369  N   SER A  26      15.749   6.703   4.034  1.00  4.79           N  
ATOM    370  CA  SER A  26      17.065   7.232   3.682  1.00  4.79           C  
ATOM    371  C   SER A  26      17.122   8.768   3.718  1.00  4.79           C  
ATOM    372  O   SER A  26      16.403   9.419   4.479  1.00  4.79           O  
ATOM    373  CB  SER A  26      17.426   6.712   2.281  1.00  4.79           C  
ATOM    374  OG  SER A  26      18.735   7.058   1.911  1.00  4.79           O  
ATOM    375  H   SER A  26      15.699   5.953   4.711  1.00  4.79           H  
ATOM    376  HA  SER A  26      17.790   6.845   4.400  1.00  4.79           H  
ATOM    377 1HB  SER A  26      17.313   5.628   2.253  1.00  4.79           H  
ATOM    378 2HB  SER A  26      16.724   7.124   1.551  1.00  4.79           H  
ATOM    379  HG  SER A  26      19.314   6.529   2.488  1.00  4.79           H  
ATOM    380  N   LEU A  27      18.036   9.320   2.919  1.00  4.20           N  
ATOM    381  CA  LEU A  27      18.210  10.732   2.675  1.00  4.20           C  
ATOM    382  C   LEU A  27      17.974  10.857   1.189  1.00  4.20           C  
ATOM    383  O   LEU A  27      17.586  11.899   0.654  1.00  4.20           O  
ATOM    384  CB  LEU A  27      19.617  11.188   3.060  1.00  4.20           C  
ATOM    385  CG  LEU A  27      19.987  11.000   4.536  1.00  4.20           C  
ATOM    386  CD1 LEU A  27      21.438  11.392   4.744  1.00  4.20           C  
ATOM    387  CD2 LEU A  27      19.061  11.841   5.395  1.00  4.20           C  
ATOM    388  H   LEU A  27      18.598   8.703   2.370  1.00  4.20           H  
ATOM    389  HA  LEU A  27      17.458  11.306   3.215  1.00  4.20           H  
ATOM    390 1HB  LEU A  27      20.337  10.634   2.460  1.00  4.20           H  
ATOM    391 2HB  LEU A  27      19.716  12.248   2.823  1.00  4.20           H  
ATOM    392  HG  LEU A  27      19.877   9.951   4.809  1.00  4.20           H  
ATOM    393 1HD1 LEU A  27      21.707  11.252   5.791  1.00  4.20           H  
ATOM    394 2HD1 LEU A  27      22.078  10.769   4.119  1.00  4.20           H  
ATOM    395 3HD1 LEU A  27      21.573  12.439   4.472  1.00  4.20           H  
ATOM    396 1HD2 LEU A  27      19.316  11.706   6.445  1.00  4.20           H  
ATOM    397 2HD2 LEU A  27      19.170  12.892   5.126  1.00  4.20           H  
ATOM    398 3HD2 LEU A  27      18.027  11.530   5.230  1.00  4.20           H  
ATOM    399  N   SER A  28      18.212   9.730   0.513  1.00  3.65           N  
ATOM    400  CA  SER A  28      18.132   9.632  -0.943  1.00  3.65           C  
ATOM    401  C   SER A  28      16.677   9.535  -1.398  1.00  3.65           C  
ATOM    402  O   SER A  28      16.247   8.532  -1.971  1.00  3.65           O  
ATOM    403  CB  SER A  28      18.915   8.428  -1.433  1.00  3.65           C  
ATOM    404  OG  SER A  28      18.463   7.247  -0.836  1.00  3.65           O  
ATOM    405  H   SER A  28      18.478   8.899   1.047  1.00  3.65           H  
ATOM    406  HA  SER A  28      18.570  10.532  -1.376  1.00  3.65           H  
ATOM    407 1HB  SER A  28      18.813   8.350  -2.516  1.00  3.65           H  
ATOM    408 2HB  SER A  28      19.972   8.566  -1.211  1.00  3.65           H  
ATOM    409  HG  SER A  28      18.674   7.303   0.111  1.00  3.65           H  
ATOM    410  N   GLY A  29      15.917  10.596  -1.134  1.00  3.19           N  
ATOM    411  CA  GLY A  29      14.471  10.662  -1.366  1.00  3.19           C  
ATOM    412  C   GLY A  29      14.068  10.742  -2.836  1.00  3.19           C  
ATOM    413  O   GLY A  29      13.524  11.756  -3.273  1.00  3.19           O  
ATOM    414  H   GLY A  29      16.382  11.381  -0.682  1.00  3.19           H  
ATOM    415 1HA  GLY A  29      14.002   9.788  -0.912  1.00  3.19           H  
ATOM    416 2HA  GLY A  29      14.071  11.528  -0.838  1.00  3.19           H  
ATOM    417  N   CYS A  30      14.344   9.646  -3.548  1.00  2.82           N  
ATOM    418  CA  CYS A  30      14.035   9.366  -4.951  1.00  2.82           C  
ATOM    419  C   CYS A  30      15.171   9.814  -5.881  1.00  2.82           C  
ATOM    420  O   CYS A  30      15.285  11.000  -6.188  1.00  2.82           O  
ATOM    421  CB  CYS A  30      12.716  10.011  -5.387  1.00  2.82           C  
ATOM    422  SG  CYS A  30      11.291   9.430  -4.416  1.00  2.82           S  
ATOM    423  H   CYS A  30      14.841   8.923  -3.035  1.00  2.82           H  
ATOM    424  HA  CYS A  30      13.869   8.310  -5.042  1.00  2.82           H  
ATOM    425 1HB  CYS A  30      12.757  11.093  -5.366  1.00  2.82           H  
ATOM    426 2HB  CYS A  30      12.524   9.733  -6.423  1.00  2.82           H  
ATOM    427  N   PRO A  31      15.993   8.882  -6.410  1.00  2.57           N  
ATOM    428  CA  PRO A  31      17.070   9.126  -7.362  1.00  2.57           C  
ATOM    429  C   PRO A  31      16.579   9.930  -8.561  1.00  2.57           C  
ATOM    430  O   PRO A  31      17.338  10.689  -9.164  1.00  2.57           O  
ATOM    431  CB  PRO A  31      17.493   7.709  -7.753  1.00  2.57           C  
ATOM    432  CG  PRO A  31      17.162   6.876  -6.533  1.00  2.57           C  
ATOM    433  CD  PRO A  31      15.884   7.469  -5.997  1.00  2.57           C  
ATOM    434  HA  PRO A  31      17.891   9.651  -6.848  1.00  2.57           H  
ATOM    435 1HB  PRO A  31      16.947   7.384  -8.654  1.00  2.57           H  
ATOM    436 2HB  PRO A  31      18.563   7.689  -8.004  1.00  2.57           H  
ATOM    437 1HG  PRO A  31      17.052   5.817  -6.809  1.00  2.57           H  
ATOM    438 2HG  PRO A  31      17.982   6.929  -5.799  1.00  2.57           H  
ATOM    439 1HD  PRO A  31      15.029   6.983  -6.479  1.00  2.57           H  
ATOM    440 2HD  PRO A  31      15.875   7.368  -4.893  1.00  2.57           H  
ATOM    441  N   ILE A  32      15.292   9.790  -8.887  1.00  2.43           N  
ATOM    442  CA  ILE A  32      14.724  10.519 -10.001  1.00  2.43           C  
ATOM    443  C   ILE A  32      14.797  12.007  -9.677  1.00  2.43           C  
ATOM    444  O   ILE A  32      15.166  12.821 -10.525  1.00  2.43           O  
ATOM    445  CB  ILE A  32      13.238  10.197 -10.187  1.00  2.43           C  
ATOM    446  CG1 ILE A  32      13.006   8.761 -10.602  1.00  2.43           C  
ATOM    447  CG2 ILE A  32      12.675  11.132 -11.266  1.00  2.43           C  
ATOM    448  CD1 ILE A  32      11.522   8.360 -10.486  1.00  2.43           C  
ATOM    449  H   ILE A  32      14.707   9.155  -8.369  1.00  2.43           H  
ATOM    450  HA  ILE A  32      15.287  10.313 -10.908  1.00  2.43           H  
ATOM    451  HB  ILE A  32      12.721  10.349  -9.249  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32      13.327   8.628 -11.635  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32      13.599   8.103  -9.964  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32      11.612  10.938 -11.405  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32      12.818  12.174 -10.974  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32      13.198  10.956 -12.205  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32      11.394   7.318 -10.792  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32      11.193   8.473  -9.449  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32      10.920   9.001 -11.129  1.00  2.43           H  
ATOM    460  N   ALA A  33      14.403  12.365  -8.446  1.00  2.38           N  
ATOM    461  CA  ALA A  33      14.409  13.753  -8.021  1.00  2.38           C  
ATOM    462  C   ALA A  33      15.819  14.259  -8.031  1.00  2.38           C  
ATOM    463  O   ALA A  33      16.087  15.398  -8.412  1.00  2.38           O  
ATOM    464  CB  ALA A  33      13.831  13.903  -6.629  1.00  2.38           C  
ATOM    465  H   ALA A  33      14.167  11.656  -7.762  1.00  2.38           H  
ATOM    466  HA  ALA A  33      13.818  14.335  -8.730  1.00  2.38           H  
ATOM    467 1HB  ALA A  33      13.842  14.951  -6.342  1.00  2.38           H  
ATOM    468 2HB  ALA A  33      12.819  13.539  -6.608  1.00  2.38           H  
ATOM    469 3HB  ALA A  33      14.423  13.330  -5.917  1.00  2.38           H  
ATOM    470  N   ALA A  34      16.744  13.403  -7.602  1.00  2.37           N  
ATOM    471  CA  ALA A  34      18.131  13.822  -7.576  1.00  2.37           C  
ATOM    472  C   ALA A  34      18.584  14.177  -8.980  1.00  2.37           C  
ATOM    473  O   ALA A  34      19.244  15.194  -9.191  1.00  2.37           O  
ATOM    474  CB  ALA A  34      19.011  12.733  -7.001  1.00  2.37           C  
ATOM    475  H   ALA A  34      16.456  12.475  -7.278  1.00  2.37           H  
ATOM    476  HA  ALA A  34      18.207  14.713  -6.954  1.00  2.37           H  
ATOM    477 1HB  ALA A  34      20.043  13.076  -6.978  1.00  2.37           H  
ATOM    478 2HB  ALA A  34      18.681  12.495  -5.991  1.00  2.37           H  
ATOM    479 3HB  ALA A  34      18.942  11.847  -7.621  1.00  2.37           H  
ATOM    480  N   ALA A  35      18.174  13.366  -9.960  1.00  2.40           N  
ATOM    481  CA  ALA A  35      18.542  13.636 -11.336  1.00  2.40           C  
ATOM    482  C   ALA A  35      17.979  14.973 -11.799  1.00  2.40           C  
ATOM    483  O   ALA A  35      18.682  15.747 -12.460  1.00  2.40           O  
ATOM    484  CB  ALA A  35      18.042  12.519 -12.232  1.00  2.40           C  
ATOM    485  H   ALA A  35      17.636  12.529  -9.735  1.00  2.40           H  
ATOM    486  HA  ALA A  35      19.627  13.683 -11.394  1.00  2.40           H  
ATOM    487 1HB  ALA A  35      18.343  12.714 -13.258  1.00  2.40           H  
ATOM    488 2HB  ALA A  35      18.465  11.572 -11.898  1.00  2.40           H  
ATOM    489 3HB  ALA A  35      16.960  12.466 -12.180  1.00  2.40           H  
ATOM    490  N   GLU A  36      16.730  15.279 -11.416  1.00  2.44           N  
ATOM    491  CA  GLU A  36      16.140  16.553 -11.816  1.00  2.44           C  
ATOM    492  C   GLU A  36      16.875  17.725 -11.174  1.00  2.44           C  
ATOM    493  O   GLU A  36      17.136  18.743 -11.823  1.00  2.44           O  
ATOM    494  CB  GLU A  36      14.654  16.640 -11.429  1.00  2.44           C  
ATOM    495  CG  GLU A  36      13.703  15.718 -12.202  1.00  2.44           C  
ATOM    496  CD  GLU A  36      12.229  15.907 -11.807  1.00  2.44           C  
ATOM    497  OE1 GLU A  36      11.958  16.633 -10.873  1.00  2.44           O  
ATOM    498  OE2 GLU A  36      11.385  15.341 -12.461  1.00  2.44           O  
ATOM    499  H   GLU A  36      16.189  14.597 -10.879  1.00  2.44           H  
ATOM    500  HA  GLU A  36      16.224  16.647 -12.898  1.00  2.44           H  
ATOM    501 1HB  GLU A  36      14.550  16.398 -10.371  1.00  2.44           H  
ATOM    502 2HB  GLU A  36      14.308  17.664 -11.562  1.00  2.44           H  
ATOM    503 1HG  GLU A  36      13.813  15.906 -13.268  1.00  2.44           H  
ATOM    504 2HG  GLU A  36      13.993  14.684 -12.011  1.00  2.44           H  
ATOM    505  N   LYS A  37      17.259  17.569  -9.907  1.00  2.54           N  
ATOM    506  CA  LYS A  37      17.949  18.637  -9.200  1.00  2.54           C  
ATOM    507  C   LYS A  37      19.309  18.891  -9.829  1.00  2.54           C  
ATOM    508  O   LYS A  37      19.729  20.048  -9.987  1.00  2.54           O  
ATOM    509  CB  LYS A  37      18.084  18.275  -7.722  1.00  2.54           C  
ATOM    510  CG  LYS A  37      16.754  18.307  -6.955  1.00  2.54           C  
ATOM    511  CD  LYS A  37      16.923  17.862  -5.513  1.00  2.54           C  
ATOM    512  CE  LYS A  37      15.587  17.860  -4.778  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      15.727  17.391  -3.370  1.00  2.54           N  
ATOM    514  H   LYS A  37      17.021  16.705  -9.416  1.00  2.54           H  
ATOM    515  HA  LYS A  37      17.361  19.548  -9.286  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      18.494  17.267  -7.636  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      18.780  18.957  -7.239  1.00  2.54           H  
ATOM    518 1HG  LYS A  37      16.358  19.322  -6.965  1.00  2.54           H  
ATOM    519 2HG  LYS A  37      16.036  17.660  -7.447  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      17.335  16.851  -5.500  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      17.615  18.527  -5.001  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      15.180  18.869  -4.776  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      14.894  17.199  -5.303  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      14.821  17.404  -2.922  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      16.092  16.448  -3.365  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      16.359  18.001  -2.872  1.00  2.54           H  
ATOM    527  N   LEU A  38      19.994  17.818 -10.221  1.00  2.78           N  
ATOM    528  CA  LEU A  38      21.286  17.967 -10.857  1.00  2.78           C  
ATOM    529  C   LEU A  38      21.132  18.626 -12.213  1.00  2.78           C  
ATOM    530  O   LEU A  38      21.897  19.527 -12.559  1.00  2.78           O  
ATOM    531  CB  LEU A  38      21.947  16.601 -11.001  1.00  2.78           C  
ATOM    532  CG  LEU A  38      22.387  15.962  -9.685  1.00  2.78           C  
ATOM    533  CD1 LEU A  38      22.805  14.528  -9.940  1.00  2.78           C  
ATOM    534  CD2 LEU A  38      23.528  16.776  -9.103  1.00  2.78           C  
ATOM    535  H   LEU A  38      19.618  16.883 -10.051  1.00  2.78           H  
ATOM    536  HA  LEU A  38      21.913  18.598 -10.229  1.00  2.78           H  
ATOM    537 1HB  LEU A  38      21.237  15.925 -11.478  1.00  2.78           H  
ATOM    538 2HB  LEU A  38      22.822  16.698 -11.645  1.00  2.78           H  
ATOM    539  HG  LEU A  38      21.559  15.957  -8.983  1.00  2.78           H  
ATOM    540 1HD1 LEU A  38      23.113  14.067  -9.002  1.00  2.78           H  
ATOM    541 2HD1 LEU A  38      21.958  13.978 -10.352  1.00  2.78           H  
ATOM    542 3HD1 LEU A  38      23.633  14.510 -10.646  1.00  2.78           H  
ATOM    543 1HD2 LEU A  38      23.846  16.332  -8.160  1.00  2.78           H  
ATOM    544 2HD2 LEU A  38      24.364  16.784  -9.804  1.00  2.78           H  
ATOM    545 3HD2 LEU A  38      23.190  17.798  -8.929  1.00  2.78           H  
ATOM    546  N   ALA A  39      20.108  18.230 -12.973  1.00  3.11           N  
ATOM    547  CA  ALA A  39      19.911  18.815 -14.287  1.00  3.11           C  
ATOM    548  C   ALA A  39      19.674  20.311 -14.191  1.00  3.11           C  
ATOM    549  O   ALA A  39      20.280  21.094 -14.929  1.00  3.11           O  
ATOM    550  CB  ALA A  39      18.734  18.155 -14.972  1.00  3.11           C  
ATOM    551  H   ALA A  39      19.486  17.483 -12.657  1.00  3.11           H  
ATOM    552  HA  ALA A  39      20.816  18.649 -14.872  1.00  3.11           H  
ATOM    553 1HB  ALA A  39      18.601  18.581 -15.964  1.00  3.11           H  
ATOM    554 2HB  ALA A  39      18.916  17.083 -15.053  1.00  3.11           H  
ATOM    555 3HB  ALA A  39      17.835  18.324 -14.380  1.00  3.11           H  
ATOM    556  N   LYS A  40      18.846  20.717 -13.226  1.00  3.54           N  
ATOM    557  CA  LYS A  40      18.545  22.125 -13.045  1.00  3.54           C  
ATOM    558  C   LYS A  40      19.783  22.873 -12.586  1.00  3.54           C  
ATOM    559  O   LYS A  40      20.053  23.986 -13.047  1.00  3.54           O  
ATOM    560  CB  LYS A  40      17.402  22.288 -12.050  1.00  3.54           C  
ATOM    561  CG  LYS A  40      16.043  21.821 -12.585  1.00  3.54           C  
ATOM    562  CD  LYS A  40      14.949  21.944 -11.533  1.00  3.54           C  
ATOM    563  CE  LYS A  40      13.612  21.438 -12.064  1.00  3.54           C  
ATOM    564  NZ  LYS A  40      12.534  21.522 -11.036  1.00  3.54           N  
ATOM    565  H   LYS A  40      18.381  20.025 -12.635  1.00  3.54           H  
ATOM    566  HA  LYS A  40      18.237  22.541 -14.006  1.00  3.54           H  
ATOM    567 1HB  LYS A  40      17.624  21.700 -11.154  1.00  3.54           H  
ATOM    568 2HB  LYS A  40      17.319  23.330 -11.750  1.00  3.54           H  
ATOM    569 1HG  LYS A  40      15.773  22.421 -13.454  1.00  3.54           H  
ATOM    570 2HG  LYS A  40      16.119  20.782 -12.899  1.00  3.54           H  
ATOM    571 1HD  LYS A  40      15.230  21.352 -10.659  1.00  3.54           H  
ATOM    572 2HD  LYS A  40      14.844  22.984 -11.231  1.00  3.54           H  
ATOM    573 1HE  LYS A  40      13.323  22.034 -12.928  1.00  3.54           H  
ATOM    574 2HE  LYS A  40      13.724  20.396 -12.372  1.00  3.54           H  
ATOM    575 1HZ  LYS A  40      11.669  21.175 -11.426  1.00  3.54           H  
ATOM    576 2HZ  LYS A  40      12.790  20.959 -10.235  1.00  3.54           H  
ATOM    577 3HZ  LYS A  40      12.413  22.483 -10.748  1.00  3.54           H  
ATOM    578  N   SER A  41      20.572  22.248 -11.708  1.00  4.20           N  
ATOM    579  CA  SER A  41      21.778  22.886 -11.221  1.00  4.20           C  
ATOM    580  C   SER A  41      22.724  23.116 -12.389  1.00  4.20           C  
ATOM    581  O   SER A  41      23.311  24.192 -12.522  1.00  4.20           O  
ATOM    582  CB  SER A  41      22.442  22.012 -10.178  1.00  4.20           C  
ATOM    583  OG  SER A  41      21.618  21.869  -9.045  1.00  4.20           O  
ATOM    584  H   SER A  41      20.315  21.332 -11.338  1.00  4.20           H  
ATOM    585  HA  SER A  41      21.517  23.846 -10.779  1.00  4.20           H  
ATOM    586 1HB  SER A  41      22.656  21.034 -10.602  1.00  4.20           H  
ATOM    587 2HB  SER A  41      23.392  22.456  -9.889  1.00  4.20           H  
ATOM    588  HG  SER A  41      20.843  21.334  -9.346  1.00  4.20           H  
ATOM    589  N   HIS A  42      22.827  22.132 -13.279  1.00  5.20           N  
ATOM    590  CA  HIS A  42      23.727  22.274 -14.401  1.00  5.20           C  
ATOM    591  C   HIS A  42      23.288  23.421 -15.296  1.00  5.20           C  
ATOM    592  O   HIS A  42      24.127  24.180 -15.782  1.00  5.20           O  
ATOM    593  CB  HIS A  42      23.835  20.976 -15.205  1.00  5.20           C  
ATOM    594  CG  HIS A  42      24.602  19.889 -14.490  1.00  5.20           C  
ATOM    595  ND1 HIS A  42      25.903  20.060 -14.062  1.00  5.20           N  
ATOM    596  CD2 HIS A  42      24.258  18.623 -14.149  1.00  5.20           C  
ATOM    597  CE1 HIS A  42      26.322  18.949 -13.478  1.00  5.20           C  
ATOM    598  NE2 HIS A  42      25.345  18.060 -13.519  1.00  5.20           N  
ATOM    599  H   HIS A  42      22.317  21.260 -13.141  1.00  5.20           H  
ATOM    600  HA  HIS A  42      24.725  22.511 -14.030  1.00  5.20           H  
ATOM    601 1HB  HIS A  42      22.832  20.601 -15.416  1.00  5.20           H  
ATOM    602 2HB  HIS A  42      24.321  21.175 -16.156  1.00  5.20           H  
ATOM    603  HD1 HIS A  42      26.455  20.894 -14.157  1.00  5.20           H  
ATOM    604  HD2 HIS A  42      23.345  18.043 -14.284  1.00  5.20           H  
ATOM    605  HE1 HIS A  42      27.329  18.888 -13.070  1.00  5.20           H  
ATOM    606  N   GLU A  43      21.979  23.588 -15.521  1.00  6.72           N  
ATOM    607  CA  GLU A  43      21.563  24.719 -16.350  1.00  6.72           C  
ATOM    608  C   GLU A  43      21.906  26.059 -15.676  1.00  6.72           C  
ATOM    609  O   GLU A  43      22.413  26.981 -16.323  1.00  6.72           O  
ATOM    610  CB  GLU A  43      20.058  24.672 -16.660  1.00  6.72           C  
ATOM    611  CG  GLU A  43      19.627  23.556 -17.624  1.00  6.72           C  
ATOM    612  CD  GLU A  43      18.130  23.570 -17.947  1.00  6.72           C  
ATOM    613  OE1 GLU A  43      17.411  24.353 -17.365  1.00  6.72           O  
ATOM    614  OE2 GLU A  43      17.720  22.802 -18.789  1.00  6.72           O  
ATOM    615  H   GLU A  43      21.298  22.928 -15.136  1.00  6.72           H  
ATOM    616  HA  GLU A  43      22.105  24.667 -17.293  1.00  6.72           H  
ATOM    617 1HB  GLU A  43      19.507  24.532 -15.727  1.00  6.72           H  
ATOM    618 2HB  GLU A  43      19.745  25.625 -17.084  1.00  6.72           H  
ATOM    619 1HG  GLU A  43      20.190  23.656 -18.551  1.00  6.72           H  
ATOM    620 2HG  GLU A  43      19.888  22.596 -17.176  1.00  6.72           H  
ATOM    621  N   LYS A  44      21.702  26.137 -14.354  1.00  8.86           N  
ATOM    622  CA  LYS A  44      21.968  27.357 -13.582  1.00  8.86           C  
ATOM    623  C   LYS A  44      23.441  27.753 -13.594  1.00  8.86           C  
ATOM    624  O   LYS A  44      23.780  28.935 -13.515  1.00  8.86           O  
ATOM    625  CB  LYS A  44      21.491  27.198 -12.137  1.00  8.86           C  
ATOM    626  CG  LYS A  44      19.972  27.179 -11.966  1.00  8.86           C  
ATOM    627  CD  LYS A  44      19.587  26.988 -10.506  1.00  8.86           C  
ATOM    628  CE  LYS A  44      18.078  26.960 -10.324  1.00  8.86           C  
ATOM    629  NZ  LYS A  44      17.697  26.766  -8.896  1.00  8.86           N  
ATOM    630  H   LYS A  44      21.298  25.330 -13.873  1.00  8.86           H  
ATOM    631  HA  LYS A  44      21.406  28.171 -14.036  1.00  8.86           H  
ATOM    632 1HB  LYS A  44      21.880  26.262 -11.736  1.00  8.86           H  
ATOM    633 2HB  LYS A  44      21.894  28.006 -11.531  1.00  8.86           H  
ATOM    634 1HG  LYS A  44      19.557  28.122 -12.322  1.00  8.86           H  
ATOM    635 2HG  LYS A  44      19.549  26.374 -12.559  1.00  8.86           H  
ATOM    636 1HD  LYS A  44      20.002  26.042 -10.152  1.00  8.86           H  
ATOM    637 2HD  LYS A  44      20.004  27.796  -9.908  1.00  8.86           H  
ATOM    638 1HE  LYS A  44      17.657  27.900 -10.678  1.00  8.86           H  
ATOM    639 2HE  LYS A  44      17.663  26.141 -10.916  1.00  8.86           H  
ATOM    640 1HZ  LYS A  44      16.691  26.752  -8.812  1.00  8.86           H  
ATOM    641 2HZ  LYS A  44      18.075  25.890  -8.562  1.00  8.86           H  
ATOM    642 3HZ  LYS A  44      18.069  27.524  -8.343  1.00  8.86           H  
ATOM    643  N   GLN A  45      24.310  26.760 -13.724  1.00 11.68           N  
ATOM    644  CA  GLN A  45      25.752  26.955 -13.738  1.00 11.68           C  
ATOM    645  C   GLN A  45      26.321  27.372 -15.094  1.00 11.68           C  
ATOM    646  O   GLN A  45      27.532  27.583 -15.204  1.00 11.68           O  
ATOM    647  CB  GLN A  45      26.451  25.665 -13.296  1.00 11.68           C  
ATOM    648  CG  GLN A  45      26.218  25.283 -11.843  1.00 11.68           C  
ATOM    649  CD  GLN A  45      26.758  23.896 -11.506  1.00 11.68           C  
ATOM    650  OE1 GLN A  45      26.989  23.048 -12.383  1.00 11.68           O  
ATOM    651  NE2 GLN A  45      26.963  23.654 -10.216  1.00 11.68           N  
ATOM    652  H   GLN A  45      23.950  25.805 -13.755  1.00 11.68           H  
ATOM    653  HA  GLN A  45      25.988  27.742 -13.024  1.00 11.68           H  
ATOM    654 1HB  GLN A  45      26.092  24.841 -13.916  1.00 11.68           H  
ATOM    655 2HB  GLN A  45      27.522  25.757 -13.460  1.00 11.68           H  
ATOM    656 1HG  GLN A  45      26.751  26.001 -11.223  1.00 11.68           H  
ATOM    657 2HG  GLN A  45      25.169  25.326 -11.611  1.00 11.68           H  
ATOM    658 1HE2 GLN A  45      27.317  22.766  -9.921  1.00 11.68           H  
ATOM    659 2HE2 GLN A  45      26.765  24.363  -9.538  1.00 11.68           H  
ATOM    660  N   GLN A  46      25.496  27.490 -16.138  1.00 15.07           N  
ATOM    661  CA  GLN A  46      26.093  27.831 -17.421  1.00 15.07           C  
ATOM    662  C   GLN A  46      26.306  29.346 -17.540  1.00 15.07           C  
ATOM    663  O   GLN A  46      25.467  30.133 -17.086  1.00 15.07           O  
ATOM    664  CB  GLN A  46      25.211  27.345 -18.573  1.00 15.07           C  
ATOM    665  CG  GLN A  46      24.987  25.869 -18.570  1.00 15.07           C  
ATOM    666  CD  GLN A  46      26.271  25.073 -18.616  1.00 15.07           C  
ATOM    667  OE1 GLN A  46      27.084  25.197 -19.543  1.00 15.07           O  
ATOM    668  NE2 GLN A  46      26.462  24.238 -17.591  1.00 15.07           N  
ATOM    669  H   GLN A  46      24.488  27.326 -16.052  1.00 15.07           H  
ATOM    670  HA  GLN A  46      27.041  27.309 -17.475  1.00 15.07           H  
ATOM    671 1HB  GLN A  46      24.230  27.817 -18.492  1.00 15.07           H  
ATOM    672 2HB  GLN A  46      25.635  27.637 -19.530  1.00 15.07           H  
ATOM    673 1HG  GLN A  46      24.461  25.621 -17.665  1.00 15.07           H  
ATOM    674 2HG  GLN A  46      24.382  25.599 -19.433  1.00 15.07           H  
ATOM    675 1HE2 GLN A  46      27.287  23.677 -17.541  1.00 15.07           H  
ATOM    676 2HE2 GLN A  46      25.748  24.183 -16.851  1.00 15.07           H  
ATOM    677  N   PRO A  47      27.403  29.795 -18.181  1.00 18.64           N  
ATOM    678  CA  PRO A  47      27.705  31.192 -18.408  1.00 18.64           C  
ATOM    679  C   PRO A  47      26.720  31.793 -19.382  1.00 18.64           C  
ATOM    680  O   PRO A  47      26.346  31.171 -20.378  1.00 18.64           O  
ATOM    681  CB  PRO A  47      29.130  31.146 -18.968  1.00 18.64           C  
ATOM    682  CG  PRO A  47      29.262  29.764 -19.589  1.00 18.64           C  
ATOM    683  CD  PRO A  47      28.411  28.856 -18.720  1.00 18.64           C  
ATOM    684  HA  PRO A  47      27.674  31.727 -17.446  1.00 18.64           H  
ATOM    685 1HB  PRO A  47      29.269  31.959 -19.693  1.00 18.64           H  
ATOM    686 2HB  PRO A  47      29.853  31.315 -18.159  1.00 18.64           H  
ATOM    687 1HG  PRO A  47      28.916  29.781 -20.633  1.00 18.64           H  
ATOM    688 2HG  PRO A  47      30.319  29.460 -19.613  1.00 18.64           H  
ATOM    689 1HD  PRO A  47      27.957  28.087 -19.361  1.00 18.64           H  
ATOM    690 2HD  PRO A  47      29.013  28.422 -17.902  1.00 18.64           H  
ATOM    691  N   GLN A  48      26.365  33.046 -19.168  1.00 21.93           N  
ATOM    692  CA  GLN A  48      25.402  33.683 -20.051  1.00 21.93           C  
ATOM    693  C   GLN A  48      26.093  34.355 -21.234  1.00 21.93           C  
ATOM    694  O   GLN A  48      26.108  35.578 -21.378  1.00 21.93           O  
ATOM    695  CB  GLN A  48      24.557  34.644 -19.231  1.00 21.93           C  
ATOM    696  CG  GLN A  48      23.816  33.925 -18.084  1.00 21.93           C  
ATOM    697  CD  GLN A  48      22.807  32.890 -18.579  1.00 21.93           C  
ATOM    698  OE1 GLN A  48      21.826  33.255 -19.238  1.00 21.93           O  
ATOM    699  NE2 GLN A  48      23.030  31.598 -18.267  1.00 21.93           N  
ATOM    700  H   GLN A  48      26.717  33.543 -18.364  1.00 21.93           H  
ATOM    701  HA  GLN A  48      24.740  32.915 -20.448  1.00 21.93           H  
ATOM    702 1HB  GLN A  48      25.186  35.426 -18.806  1.00 21.93           H  
ATOM    703 2HB  GLN A  48      23.818  35.123 -19.874  1.00 21.93           H  
ATOM    704 1HG  GLN A  48      24.549  33.407 -17.463  1.00 21.93           H  
ATOM    705 2HG  GLN A  48      23.281  34.665 -17.489  1.00 21.93           H  
ATOM    706 1HE2 GLN A  48      22.390  30.895 -18.574  1.00 21.93           H  
ATOM    707 2HE2 GLN A  48      23.846  31.297 -17.714  1.00 21.93           H  
ATOM    708  N   THR A  49      26.609  33.514 -22.118  1.00 24.07           N  
ATOM    709  CA  THR A  49      27.433  33.956 -23.244  1.00 24.07           C  
ATOM    710  C   THR A  49      26.616  34.617 -24.348  1.00 24.07           C  
ATOM    711  O   THR A  49      27.163  35.265 -25.239  1.00 24.07           O  
ATOM    712  CB  THR A  49      28.212  32.768 -23.831  1.00 24.07           C  
ATOM    713  OG1 THR A  49      27.291  31.793 -24.332  1.00 24.07           O  
ATOM    714  CG2 THR A  49      29.055  32.129 -22.749  1.00 24.07           C  
ATOM    715  H   THR A  49      26.494  32.519 -21.915  1.00 24.07           H  
ATOM    716  HA  THR A  49      28.151  34.688 -22.874  1.00 24.07           H  
ATOM    717  HB  THR A  49      28.850  33.113 -24.643  1.00 24.07           H  
ATOM    718  HG1 THR A  49      26.733  32.200 -24.999  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      29.602  31.281 -23.161  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      29.758  32.858 -22.353  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      28.401  31.786 -21.957  1.00 24.07           H  
ATOM    722  N   GLY A  50      25.302  34.450 -24.284  1.00 24.67           N  
ATOM    723  CA  GLY A  50      24.392  35.026 -25.259  1.00 24.67           C  
ATOM    724  C   GLY A  50      23.874  36.411 -24.852  1.00 24.67           C  
ATOM    725  O   GLY A  50      23.016  36.959 -25.537  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.929  33.905 -23.521  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.897  35.098 -26.223  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      23.547  34.353 -25.397  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.367  36.971 -23.736  1.00 24.67           N  
ATOM    730  CA  ASP A  51      23.884  38.267 -23.252  1.00 24.67           C  
ATOM    731  C   ASP A  51      24.552  39.467 -23.970  1.00 24.67           C  
ATOM    732  O   ASP A  51      25.717  39.787 -23.693  1.00 24.67           O  
ATOM    733  CB  ASP A  51      24.105  38.357 -21.740  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.593  39.652 -21.063  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.346  40.648 -21.738  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.465  39.636 -19.836  1.00 24.67           O  
ATOM    737  H   ASP A  51      25.073  36.478 -23.183  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.813  38.265 -23.405  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      23.624  37.500 -21.260  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.174  38.264 -21.539  1.00 24.67           H  
ATOM    741  N   PRO A  52      23.817  40.218 -24.825  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.319  41.291 -25.663  1.00 24.67           C  
ATOM    743  C   PRO A  52      24.779  42.501 -24.864  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.469  43.364 -25.405  1.00 24.67           O  
ATOM    745  CB  PRO A  52      23.105  41.651 -26.528  1.00 24.67           C  
ATOM    746  CG  PRO A  52      21.911  41.274 -25.689  1.00 24.67           C  
ATOM    747  CD  PRO A  52      22.341  40.057 -24.901  1.00 24.67           C  
ATOM    748  HA  PRO A  52      25.138  40.904 -26.285  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      23.128  42.723 -26.775  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      23.147  41.101 -27.479  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.630  42.117 -25.039  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      21.045  41.070 -26.335  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      21.885  40.132 -23.898  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.057  39.149 -25.434  1.00 24.67           H  
ATOM    755  N   SER A  53      24.376  42.602 -23.588  1.00 24.67           N  
ATOM    756  CA  SER A  53      24.781  43.758 -22.798  1.00 24.67           C  
ATOM    757  C   SER A  53      26.154  43.528 -22.171  1.00 24.67           C  
ATOM    758  O   SER A  53      26.735  44.436 -21.572  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.740  44.111 -21.742  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.658  43.153 -20.724  1.00 24.67           O  
ATOM    761  H   SER A  53      23.828  41.867 -23.123  1.00 24.67           H  
ATOM    762  HA  SER A  53      24.865  44.614 -23.468  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.982  45.080 -21.311  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.769  44.204 -22.225  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.486  42.288 -21.163  1.00 24.67           H  
ATOM    766  N   LYS A  54      26.663  42.298 -22.293  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.958  41.943 -21.741  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.932  41.671 -22.878  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.135  41.955 -22.766  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.831  40.720 -20.837  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.975  40.955 -19.586  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.871  39.699 -18.728  1.00 24.67           C  
ATOM    773  CE  LYS A  54      26.057  39.950 -17.456  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.630  40.269 -17.770  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.137  41.580 -22.787  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.341  42.780 -21.160  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.372  39.901 -21.401  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.820  40.391 -20.523  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.403  41.764 -18.996  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      25.966  41.248 -19.893  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      26.374  38.915 -19.305  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.867  39.352 -18.457  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.089  39.056 -16.836  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      26.494  40.781 -16.904  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.108  40.424 -16.933  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.576  41.093 -18.350  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.192  39.502 -18.303  1.00 24.67           H  
ATOM    788  N   SER A  55      28.412  41.150 -24.002  1.00 24.67           N  
ATOM    789  CA  SER A  55      29.289  40.882 -25.134  1.00 24.67           C  
ATOM    790  C   SER A  55      29.934  42.205 -25.506  1.00 24.67           C  
ATOM    791  O   SER A  55      29.245  43.166 -25.844  1.00 24.67           O  
ATOM    792  CB  SER A  55      28.501  40.335 -26.305  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.329  40.147 -27.422  1.00 24.67           O  
ATOM    794  H   SER A  55      27.424  40.904 -24.047  1.00 24.67           H  
ATOM    795  HA  SER A  55      30.063  40.173 -24.838  1.00 24.67           H  
ATOM    796 1HB  SER A  55      28.031  39.390 -26.023  1.00 24.67           H  
ATOM    797 2HB  SER A  55      27.703  41.035 -26.553  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.786  40.983 -27.553  1.00 24.67           H  
ATOM    799  N   SER A  56      31.251  42.254 -25.427  1.00 24.67           N  
ATOM    800  CA  SER A  56      31.972  43.497 -25.623  1.00 24.67           C  
ATOM    801  C   SER A  56      33.458  43.301 -25.890  1.00 24.67           C  
ATOM    802  O   SER A  56      33.999  42.209 -25.709  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.729  44.380 -24.405  1.00 24.67           C  
ATOM    804  OG  SER A  56      32.207  43.766 -23.231  1.00 24.67           O  
ATOM    805  H   SER A  56      31.758  41.422 -25.164  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.545  43.998 -26.492  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.239  45.330 -24.548  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.668  44.596 -24.296  1.00 24.67           H  
ATOM    809  HG  SER A  56      31.516  43.079 -22.988  1.00 24.67           H  
ATOM    810  N   SER A  57      34.115  44.375 -26.314  1.00 24.67           N  
ATOM    811  CA  SER A  57      35.554  44.367 -26.535  1.00 24.67           C  
ATOM    812  C   SER A  57      36.113  45.777 -26.417  1.00 24.67           C  
ATOM    813  O   SER A  57      35.364  46.754 -26.462  1.00 24.67           O  
ATOM    814  CB  SER A  57      35.875  43.806 -27.905  1.00 24.67           C  
ATOM    815  OG  SER A  57      35.421  44.665 -28.911  1.00 24.67           O  
ATOM    816  H   SER A  57      33.605  45.232 -26.464  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.025  43.745 -25.773  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.951  43.668 -28.001  1.00 24.67           H  
ATOM    819 2HB  SER A  57      35.407  42.829 -28.018  1.00 24.67           H  
ATOM    820  HG  SER A  57      35.970  45.459 -28.839  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.429  45.875 -26.286  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.110  47.162 -26.222  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.525  47.628 -27.610  1.00 24.67           C  
ATOM    824  O   ASN A  58      38.652  46.818 -28.531  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.312  47.077 -25.304  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.924  46.845 -23.867  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.984  47.462 -23.353  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.630  45.962 -23.209  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.978  45.029 -26.240  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.418  47.906 -25.824  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      39.965  46.267 -25.630  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.884  48.004 -25.369  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.418  45.766 -22.250  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.384  45.485 -23.661  1.00 24.67           H  
ATOM    835  N   SER A  59      38.760  48.929 -27.750  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.228  49.498 -29.007  1.00 24.67           C  
ATOM    837  C   SER A  59      39.972  50.805 -28.767  1.00 24.67           C  
ATOM    838  O   SER A  59      39.861  51.380 -27.684  1.00 24.67           O  
ATOM    839  CB  SER A  59      38.059  49.737 -29.943  1.00 24.67           C  
ATOM    840  OG  SER A  59      37.220  50.742 -29.446  1.00 24.67           O  
ATOM    841  H   SER A  59      38.620  49.542 -26.960  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.920  48.795 -29.474  1.00 24.67           H  
ATOM    843 1HB  SER A  59      38.433  50.025 -30.923  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.493  48.811 -30.066  1.00 24.67           H  
ATOM    845  HG  SER A  59      37.769  51.529 -29.372  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.699  51.242 -29.800  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.496  52.477 -29.907  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.772  52.142 -30.666  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.911  52.530 -31.826  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.395  51.149 -30.291  1.00 24.67           O  
ATOM    851  CB  ASP A  60      41.854  53.137 -28.553  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.564  54.507 -28.717  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      42.839  54.884 -29.833  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.821  55.150 -27.722  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.699  50.647 -30.616  1.00 24.67           H  
ATOM    856  HA  ASP A  60      40.936  53.207 -30.493  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      40.956  53.364 -27.994  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.472  52.470 -27.952  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643693 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.295   0.908   2.046  1.00  8.07           N  
ATOM      2  CA  GLU A   1       1.148   0.728   1.937  1.00  8.07           C  
ATOM      3  C   GLU A   1       1.818   1.659   0.919  1.00  8.07           C  
ATOM      4  O   GLU A   1       2.996   1.986   1.065  1.00  8.07           O  
ATOM      5  CB  GLU A   1       1.473  -0.727   1.574  1.00  8.07           C  
ATOM      6  CG  GLU A   1       1.072  -1.754   2.639  1.00  8.07           C  
ATOM      7  CD  GLU A   1       1.382  -3.188   2.246  1.00  8.07           C  
ATOM      8  OE1 GLU A   1       1.845  -3.404   1.150  1.00  8.07           O  
ATOM      9  OE2 GLU A   1       1.157  -4.063   3.051  1.00  8.07           O  
ATOM     10 1H   GLU A   1      -0.614   0.466   2.898  1.00  8.07           H  
ATOM     11 2H   GLU A   1      -0.524   1.889   2.077  1.00  8.07           H  
ATOM     12 3H   GLU A   1      -0.752   0.471   1.259  1.00  8.07           H  
ATOM     13  HA  GLU A   1       1.584   0.937   2.915  1.00  8.07           H  
ATOM     14 1HB  GLU A   1       0.966  -0.991   0.644  1.00  8.07           H  
ATOM     15 2HB  GLU A   1       2.544  -0.827   1.400  1.00  8.07           H  
ATOM     16 1HG  GLU A   1       1.601  -1.522   3.563  1.00  8.07           H  
ATOM     17 2HG  GLU A   1       0.004  -1.659   2.832  1.00  8.07           H  
ATOM     18  N   ASN A   2       1.075   2.140  -0.087  1.00  7.10           N  
ATOM     19  CA  ASN A   2       1.698   2.943  -1.152  1.00  7.10           C  
ATOM     20  C   ASN A   2       1.665   4.457  -0.925  1.00  7.10           C  
ATOM     21  O   ASN A   2       1.997   5.235  -1.816  1.00  7.10           O  
ATOM     22  CB  ASN A   2       1.050   2.612  -2.482  1.00  7.10           C  
ATOM     23  CG  ASN A   2       1.381   1.218  -2.949  1.00  7.10           C  
ATOM     24  OD1 ASN A   2       2.506   0.736  -2.775  1.00  7.10           O  
ATOM     25  ND2 ASN A   2       0.415   0.558  -3.537  1.00  7.10           N  
ATOM     26  H   ASN A   2       0.101   1.906  -0.187  1.00  7.10           H  
ATOM     27  HA  ASN A   2       2.750   2.661  -1.213  1.00  7.10           H  
ATOM     28 1HB  ASN A   2      -0.032   2.710  -2.396  1.00  7.10           H  
ATOM     29 2HB  ASN A   2       1.386   3.324  -3.235  1.00  7.10           H  
ATOM     30 1HD2 ASN A   2       0.575  -0.372  -3.869  1.00  7.10           H  
ATOM     31 2HD2 ASN A   2      -0.481   0.986  -3.659  1.00  7.10           H  
ATOM     32  N   VAL A   3       1.269   4.868   0.272  1.00  6.06           N  
ATOM     33  CA  VAL A   3       1.226   6.280   0.639  1.00  6.06           C  
ATOM     34  C   VAL A   3       2.620   6.886   0.701  1.00  6.06           C  
ATOM     35  O   VAL A   3       2.873   7.987   0.210  1.00  6.06           O  
ATOM     36  CB  VAL A   3       0.552   6.452   2.008  1.00  6.06           C  
ATOM     37  CG1 VAL A   3       0.679   7.889   2.469  1.00  6.06           C  
ATOM     38  CG2 VAL A   3      -0.905   6.051   1.899  1.00  6.06           C  
ATOM     39  H   VAL A   3       1.007   4.177   0.953  1.00  6.06           H  
ATOM     40  HA  VAL A   3       0.642   6.816  -0.113  1.00  6.06           H  
ATOM     41  HB  VAL A   3       1.056   5.822   2.741  1.00  6.06           H  
ATOM     42 1HG1 VAL A   3       0.207   8.000   3.444  1.00  6.06           H  
ATOM     43 2HG1 VAL A   3       1.734   8.154   2.546  1.00  6.06           H  
ATOM     44 3HG1 VAL A   3       0.189   8.545   1.750  1.00  6.06           H  
ATOM     45 1HG2 VAL A   3      -1.389   6.165   2.869  1.00  6.06           H  
ATOM     46 2HG2 VAL A   3      -1.402   6.690   1.168  1.00  6.06           H  
ATOM     47 3HG2 VAL A   3      -0.974   5.014   1.578  1.00  6.06           H  
ATOM     48  N   LEU A   4       3.550   6.151   1.292  1.00  5.12           N  
ATOM     49  CA  LEU A   4       4.918   6.614   1.494  1.00  5.12           C  
ATOM     50  C   LEU A   4       5.785   6.428   0.246  1.00  5.12           C  
ATOM     51  O   LEU A   4       6.768   5.669   0.239  1.00  5.12           O  
ATOM     52  CB  LEU A   4       5.488   5.832   2.656  1.00  5.12           C  
ATOM     53  CG  LEU A   4       4.765   5.993   3.973  1.00  5.12           C  
ATOM     54  CD1 LEU A   4       5.360   5.031   4.963  1.00  5.12           C  
ATOM     55  CD2 LEU A   4       4.924   7.428   4.449  1.00  5.12           C  
ATOM     56  H   LEU A   4       3.292   5.236   1.633  1.00  5.12           H  
ATOM     57  HA  LEU A   4       4.892   7.678   1.742  1.00  5.12           H  
ATOM     58 1HB  LEU A   4       5.450   4.780   2.400  1.00  5.12           H  
ATOM     59 2HB  LEU A   4       6.520   6.131   2.803  1.00  5.12           H  
ATOM     60  HG  LEU A   4       3.707   5.760   3.855  1.00  5.12           H  
ATOM     61 1HD1 LEU A   4       4.858   5.134   5.925  1.00  5.12           H  
ATOM     62 2HD1 LEU A   4       5.240   4.008   4.602  1.00  5.12           H  
ATOM     63 3HD1 LEU A   4       6.396   5.246   5.066  1.00  5.12           H  
ATOM     64 1HD2 LEU A   4       4.416   7.549   5.405  1.00  5.12           H  
ATOM     65 2HD2 LEU A   4       5.990   7.652   4.573  1.00  5.12           H  
ATOM     66 3HD2 LEU A   4       4.492   8.109   3.715  1.00  5.12           H  
ATOM     67  N   LYS A   5       5.382   7.145  -0.797  1.00  4.36           N  
ATOM     68  CA  LYS A   5       5.953   7.149  -2.140  1.00  4.36           C  
ATOM     69  C   LYS A   5       7.096   8.147  -2.291  1.00  4.36           C  
ATOM     70  O   LYS A   5       7.091   9.222  -1.691  1.00  4.36           O  
ATOM     71  CB  LYS A   5       4.862   7.433  -3.173  1.00  4.36           C  
ATOM     72  CG  LYS A   5       5.319   7.331  -4.642  1.00  4.36           C  
ATOM     73  CD  LYS A   5       4.159   7.513  -5.594  1.00  4.36           C  
ATOM     74  CE  LYS A   5       4.612   7.427  -7.042  1.00  4.36           C  
ATOM     75  NZ  LYS A   5       3.455   7.550  -7.979  1.00  4.36           N  
ATOM     76  H   LYS A   5       4.561   7.725  -0.623  1.00  4.36           H  
ATOM     77  HA  LYS A   5       6.356   6.155  -2.341  1.00  4.36           H  
ATOM     78 1HB  LYS A   5       4.031   6.737  -3.024  1.00  4.36           H  
ATOM     79 2HB  LYS A   5       4.470   8.439  -3.015  1.00  4.36           H  
ATOM     80 1HG  LYS A   5       6.052   8.102  -4.864  1.00  4.36           H  
ATOM     81 2HG  LYS A   5       5.777   6.357  -4.820  1.00  4.36           H  
ATOM     82 1HD  LYS A   5       3.408   6.745  -5.403  1.00  4.36           H  
ATOM     83 2HD  LYS A   5       3.710   8.490  -5.421  1.00  4.36           H  
ATOM     84 1HE  LYS A   5       5.329   8.228  -7.247  1.00  4.36           H  
ATOM     85 2HE  LYS A   5       5.103   6.467  -7.205  1.00  4.36           H  
ATOM     86 1HZ  LYS A   5       3.781   7.480  -8.932  1.00  4.36           H  
ATOM     87 2HZ  LYS A   5       2.800   6.803  -7.794  1.00  4.36           H  
ATOM     88 3HZ  LYS A   5       2.999   8.441  -7.842  1.00  4.36           H  
ATOM     89  N   CYS A   6       8.091   7.767  -3.081  1.00  3.80           N  
ATOM     90  CA  CYS A   6       9.217   8.645  -3.372  1.00  3.80           C  
ATOM     91  C   CYS A   6       8.709   9.973  -3.942  1.00  3.80           C  
ATOM     92  O   CYS A   6       7.677   9.994  -4.614  1.00  3.80           O  
ATOM     93  CB  CYS A   6      10.161   7.986  -4.369  1.00  3.80           C  
ATOM     94  SG  CYS A   6       9.555   7.968  -6.040  1.00  3.80           S  
ATOM     95  H   CYS A   6       8.051   6.859  -3.512  1.00  3.80           H  
ATOM     96  HA  CYS A   6       9.748   8.822  -2.441  1.00  3.80           H  
ATOM     97 1HB  CYS A   6      11.125   8.474  -4.361  1.00  3.80           H  
ATOM     98 2HB  CYS A   6      10.322   6.960  -4.074  1.00  3.80           H  
ATOM     99  N   PRO A   7       9.426  11.099  -3.766  1.00  3.39           N  
ATOM    100  CA  PRO A   7       9.025  12.452  -4.155  1.00  3.39           C  
ATOM    101  C   PRO A   7       8.453  12.692  -5.563  1.00  3.39           C  
ATOM    102  O   PRO A   7       7.662  13.627  -5.724  1.00  3.39           O  
ATOM    103  CB  PRO A   7      10.351  13.213  -4.018  1.00  3.39           C  
ATOM    104  CG  PRO A   7      11.094  12.498  -2.938  1.00  3.39           C  
ATOM    105  CD  PRO A   7      10.784  11.048  -3.148  1.00  3.39           C  
ATOM    106  HA  PRO A   7       8.310  12.819  -3.405  1.00  3.39           H  
ATOM    107 1HB  PRO A   7      10.887  13.204  -4.973  1.00  3.39           H  
ATOM    108 2HB  PRO A   7      10.153  14.267  -3.772  1.00  3.39           H  
ATOM    109 1HG  PRO A   7      12.170  12.718  -3.014  1.00  3.39           H  
ATOM    110 2HG  PRO A   7      10.767  12.862  -1.952  1.00  3.39           H  
ATOM    111 1HD  PRO A   7      11.517  10.610  -3.831  1.00  3.39           H  
ATOM    112 2HD  PRO A   7      10.788  10.590  -2.159  1.00  3.39           H  
ATOM    113  N   THR A   8       8.851  11.927  -6.583  1.00  3.10           N  
ATOM    114  CA  THR A   8       8.328  12.209  -7.921  1.00  3.10           C  
ATOM    115  C   THR A   8       7.731  10.979  -8.637  1.00  3.10           C  
ATOM    116  O   THR A   8       8.198   9.859  -8.461  1.00  3.10           O  
ATOM    117  CB  THR A   8       9.448  12.797  -8.811  1.00  3.10           C  
ATOM    118  OG1 THR A   8      10.484  11.832  -8.972  1.00  3.10           O  
ATOM    119  CG2 THR A   8      10.028  14.049  -8.188  1.00  3.10           C  
ATOM    120  H   THR A   8       9.485  11.153  -6.433  1.00  3.10           H  
ATOM    121  HA  THR A   8       7.573  12.969  -7.804  1.00  3.10           H  
ATOM    122  HB  THR A   8       9.047  13.046  -9.786  1.00  3.10           H  
ATOM    123  HG1 THR A   8      10.813  11.574  -8.099  1.00  3.10           H  
ATOM    124 1HG2 THR A   8      10.811  14.449  -8.832  1.00  3.10           H  
ATOM    125 2HG2 THR A   8       9.239  14.793  -8.069  1.00  3.10           H  
ATOM    126 3HG2 THR A   8      10.451  13.817  -7.223  1.00  3.10           H  
ATOM    127  N   PRO A   9       6.762  11.159  -9.555  1.00  2.88           N  
ATOM    128  CA  PRO A   9       6.203  10.119 -10.406  1.00  2.88           C  
ATOM    129  C   PRO A   9       7.242   9.303 -11.178  1.00  2.88           C  
ATOM    130  O   PRO A   9       7.034   8.119 -11.443  1.00  2.88           O  
ATOM    131  CB  PRO A   9       5.334  10.935 -11.374  1.00  2.88           C  
ATOM    132  CG  PRO A   9       4.915  12.146 -10.578  1.00  2.88           C  
ATOM    133  CD  PRO A   9       6.110  12.488  -9.727  1.00  2.88           C  
ATOM    134  HA  PRO A   9       5.577   9.456  -9.793  1.00  2.88           H  
ATOM    135 1HB  PRO A   9       5.916  11.194 -12.272  1.00  2.88           H  
ATOM    136 2HB  PRO A   9       4.482  10.331 -11.710  1.00  2.88           H  
ATOM    137 1HG  PRO A   9       4.628  12.964 -11.256  1.00  2.88           H  
ATOM    138 2HG  PRO A   9       4.026  11.910  -9.975  1.00  2.88           H  
ATOM    139 1HD  PRO A   9       6.762  13.204 -10.243  1.00  2.88           H  
ATOM    140 2HD  PRO A   9       5.713  12.876  -8.779  1.00  2.88           H  
ATOM    141  N   GLY A  10       8.377   9.920 -11.516  1.00  2.70           N  
ATOM    142  CA  GLY A  10       9.399   9.225 -12.287  1.00  2.70           C  
ATOM    143  C   GLY A  10      10.309   8.309 -11.473  1.00  2.70           C  
ATOM    144  O   GLY A  10      11.085   7.544 -12.048  1.00  2.70           O  
ATOM    145  H   GLY A  10       8.533  10.881 -11.260  1.00  2.70           H  
ATOM    146 1HA  GLY A  10       8.914   8.643 -13.070  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      10.015   9.969 -12.796  1.00  2.70           H  
ATOM    148  N   CYS A  11      10.215   8.349 -10.143  1.00  2.54           N  
ATOM    149  CA  CYS A  11      11.090   7.496  -9.348  1.00  2.54           C  
ATOM    150  C   CYS A  11      10.410   6.255  -8.808  1.00  2.54           C  
ATOM    151  O   CYS A  11      11.062   5.410  -8.196  1.00  2.54           O  
ATOM    152  CB  CYS A  11      11.818   8.293  -8.268  1.00  2.54           C  
ATOM    153  SG  CYS A  11      10.828   9.220  -7.011  1.00  2.54           S  
ATOM    154  H   CYS A  11       9.550   8.973  -9.678  1.00  2.54           H  
ATOM    155  HA  CYS A  11      11.877   7.155 -10.007  1.00  2.54           H  
ATOM    156 1HB  CYS A  11      12.477   7.617  -7.733  1.00  2.54           H  
ATOM    157 2HB  CYS A  11      12.455   9.017  -8.770  1.00  2.54           H  
ATOM    158  N   THR A  12       9.090   6.176  -8.988  1.00  2.39           N  
ATOM    159  CA  THR A  12       8.150   5.089  -8.613  1.00  2.39           C  
ATOM    160  C   THR A  12       8.052   4.717  -7.120  1.00  2.39           C  
ATOM    161  O   THR A  12       6.962   4.457  -6.608  1.00  2.39           O  
ATOM    162  CB  THR A  12       8.493   3.772  -9.339  1.00  2.39           C  
ATOM    163  OG1 THR A  12       9.746   3.255  -8.861  1.00  2.39           O  
ATOM    164  CG2 THR A  12       8.613   4.024 -10.835  1.00  2.39           C  
ATOM    165  H   THR A  12       8.684   6.961  -9.482  1.00  2.39           H  
ATOM    166  HA  THR A  12       7.156   5.405  -8.934  1.00  2.39           H  
ATOM    167  HB  THR A  12       7.710   3.038  -9.152  1.00  2.39           H  
ATOM    168  HG1 THR A  12      10.434   3.945  -8.910  1.00  2.39           H  
ATOM    169 1HG2 THR A  12       8.852   3.092 -11.341  1.00  2.39           H  
ATOM    170 2HG2 THR A  12       7.667   4.411 -11.213  1.00  2.39           H  
ATOM    171 3HG2 THR A  12       9.401   4.750 -11.033  1.00  2.39           H  
ATOM    172  N   GLY A  13       9.195   4.665  -6.447  1.00  2.31           N  
ATOM    173  CA  GLY A  13       9.341   4.291  -5.056  1.00  2.31           C  
ATOM    174  C   GLY A  13       9.497   2.785  -4.873  1.00  2.31           C  
ATOM    175  O   GLY A  13       9.612   2.313  -3.741  1.00  2.31           O  
ATOM    176  H   GLY A  13      10.027   4.883  -6.959  1.00  2.31           H  
ATOM    177 1HA  GLY A  13      10.221   4.787  -4.656  1.00  2.31           H  
ATOM    178 2HA  GLY A  13       8.483   4.647  -4.489  1.00  2.31           H  
ATOM    179  N   GLN A  14       9.570   2.024  -5.978  1.00  2.32           N  
ATOM    180  CA  GLN A  14       9.671   0.560  -5.884  1.00  2.32           C  
ATOM    181  C   GLN A  14      10.934   0.086  -5.168  1.00  2.32           C  
ATOM    182  O   GLN A  14      10.976  -1.017  -4.624  1.00  2.32           O  
ATOM    183  CB  GLN A  14       9.651  -0.064  -7.282  1.00  2.32           C  
ATOM    184  CG  GLN A  14      10.911   0.202  -8.097  1.00  2.32           C  
ATOM    185  CD  GLN A  14      10.803  -0.255  -9.521  1.00  2.32           C  
ATOM    186  OE1 GLN A  14      11.051  -1.416  -9.876  1.00  2.32           O  
ATOM    187  NE2 GLN A  14      10.408   0.679 -10.359  1.00  2.32           N  
ATOM    188  H   GLN A  14       9.528   2.464  -6.901  1.00  2.32           H  
ATOM    189  HA  GLN A  14       8.811   0.195  -5.322  1.00  2.32           H  
ATOM    190 1HB  GLN A  14       9.520  -1.142  -7.199  1.00  2.32           H  
ATOM    191 2HB  GLN A  14       8.802   0.332  -7.842  1.00  2.32           H  
ATOM    192 1HG  GLN A  14      11.123   1.265  -8.093  1.00  2.32           H  
ATOM    193 2HG  GLN A  14      11.739  -0.343  -7.646  1.00  2.32           H  
ATOM    194 1HE2 GLN A  14      10.297   0.476 -11.330  1.00  2.32           H  
ATOM    195 2HE2 GLN A  14      10.196   1.602  -9.989  1.00  2.32           H  
ATOM    196  N   GLY A  15      11.962   0.925  -5.184  1.00  2.48           N  
ATOM    197  CA  GLY A  15      13.236   0.630  -4.555  1.00  2.48           C  
ATOM    198  C   GLY A  15      13.542   1.590  -3.413  1.00  2.48           C  
ATOM    199  O   GLY A  15      14.697   1.701  -3.004  1.00  2.48           O  
ATOM    200  H   GLY A  15      11.847   1.810  -5.653  1.00  2.48           H  
ATOM    201 1HA  GLY A  15      13.224  -0.393  -4.178  1.00  2.48           H  
ATOM    202 2HA  GLY A  15      14.027   0.686  -5.300  1.00  2.48           H  
ATOM    203  N   HIS A  16      12.532   2.304  -2.909  1.00  2.80           N  
ATOM    204  CA  HIS A  16      12.794   3.296  -1.868  1.00  2.80           C  
ATOM    205  C   HIS A  16      13.362   2.609  -0.649  1.00  2.80           C  
ATOM    206  O   HIS A  16      12.932   1.515  -0.278  1.00  2.80           O  
ATOM    207  CB  HIS A  16      11.516   4.049  -1.469  1.00  2.80           C  
ATOM    208  CG  HIS A  16      11.751   5.366  -0.724  1.00  2.80           C  
ATOM    209  ND1 HIS A  16      12.144   5.452   0.593  1.00  2.80           N  
ATOM    210  CD2 HIS A  16      11.637   6.634  -1.157  1.00  2.80           C  
ATOM    211  CE1 HIS A  16      12.261   6.720   0.925  1.00  2.80           C  
ATOM    212  NE2 HIS A  16      11.951   7.460  -0.119  1.00  2.80           N  
ATOM    213  H   HIS A  16      11.577   2.169  -3.238  1.00  2.80           H  
ATOM    214  HA  HIS A  16      13.524   4.014  -2.202  1.00  2.80           H  
ATOM    215 1HB  HIS A  16      10.935   4.268  -2.357  1.00  2.80           H  
ATOM    216 2HB  HIS A  16      10.905   3.406  -0.831  1.00  2.80           H  
ATOM    217  HD1 HIS A  16      12.359   4.700   1.239  1.00  2.80           H  
ATOM    218  HD2 HIS A  16      11.368   7.054  -2.090  1.00  2.80           H  
ATOM    219  HE1 HIS A  16      12.567   6.993   1.918  1.00  2.80           H  
ATOM    220  N   VAL A  17      14.338   3.229  -0.008  1.00  3.32           N  
ATOM    221  CA  VAL A  17      14.826   2.611   1.203  1.00  3.32           C  
ATOM    222  C   VAL A  17      13.725   2.666   2.258  1.00  3.32           C  
ATOM    223  O   VAL A  17      13.163   3.729   2.532  1.00  3.32           O  
ATOM    224  CB  VAL A  17      16.100   3.324   1.663  1.00  3.32           C  
ATOM    225  CG1 VAL A  17      16.570   2.785   3.006  1.00  3.32           C  
ATOM    226  CG2 VAL A  17      17.163   3.131   0.586  1.00  3.32           C  
ATOM    227  H   VAL A  17      14.722   4.115  -0.350  1.00  3.32           H  
ATOM    228  HA  VAL A  17      15.064   1.568   0.992  1.00  3.32           H  
ATOM    229  HB  VAL A  17      15.901   4.384   1.784  1.00  3.32           H  
ATOM    230 1HG1 VAL A  17      17.478   3.311   3.306  1.00  3.32           H  
ATOM    231 2HG1 VAL A  17      15.805   2.959   3.738  1.00  3.32           H  
ATOM    232 3HG1 VAL A  17      16.777   1.719   2.925  1.00  3.32           H  
ATOM    233 1HG2 VAL A  17      18.080   3.637   0.876  1.00  3.32           H  
ATOM    234 2HG2 VAL A  17      17.364   2.069   0.458  1.00  3.32           H  
ATOM    235 3HG2 VAL A  17      16.800   3.550  -0.358  1.00  3.32           H  
ATOM    236  N   ASN A  18      13.394   1.517   2.838  1.00  4.04           N  
ATOM    237  CA  ASN A  18      12.308   1.453   3.811  1.00  4.04           C  
ATOM    238  C   ASN A  18      12.825   1.397   5.248  1.00  4.04           C  
ATOM    239  O   ASN A  18      12.057   1.193   6.196  1.00  4.04           O  
ATOM    240  CB  ASN A  18      11.425   0.268   3.490  1.00  4.04           C  
ATOM    241  CG  ASN A  18      10.744   0.435   2.132  1.00  4.04           C  
ATOM    242  OD1 ASN A  18      10.329   1.534   1.756  1.00  4.04           O  
ATOM    243  ND2 ASN A  18      10.635  -0.643   1.396  1.00  4.04           N  
ATOM    244  H   ASN A  18      13.877   0.669   2.573  1.00  4.04           H  
ATOM    245  HA  ASN A  18      11.707   2.359   3.720  1.00  4.04           H  
ATOM    246 1HB  ASN A  18      12.020  -0.645   3.485  1.00  4.04           H  
ATOM    247 2HB  ASN A  18      10.660   0.162   4.260  1.00  4.04           H  
ATOM    248 1HD2 ASN A  18      10.204  -0.588   0.493  1.00  4.04           H  
ATOM    249 2HD2 ASN A  18      10.985  -1.516   1.732  1.00  4.04           H  
ATOM    250  N   SER A  19      14.134   1.579   5.386  1.00  4.89           N  
ATOM    251  CA  SER A  19      14.794   1.531   6.678  1.00  4.89           C  
ATOM    252  C   SER A  19      14.349   0.297   7.433  1.00  4.89           C  
ATOM    253  O   SER A  19      14.237  -0.787   6.860  1.00  4.89           O  
ATOM    254  CB  SER A  19      14.478   2.783   7.479  1.00  4.89           C  
ATOM    255  OG  SER A  19      15.231   2.823   8.665  1.00  4.89           O  
ATOM    256  H   SER A  19      14.679   1.746   4.556  1.00  4.89           H  
ATOM    257  HA  SER A  19      15.872   1.472   6.519  1.00  4.89           H  
ATOM    258 1HB  SER A  19      14.695   3.666   6.877  1.00  4.89           H  
ATOM    259 2HB  SER A  19      13.412   2.809   7.719  1.00  4.89           H  
ATOM    260  HG  SER A  19      16.146   2.962   8.391  1.00  4.89           H  
ATOM    261  N   ASN A  20      14.084   0.483   8.715  1.00  5.75           N  
ATOM    262  CA  ASN A  20      13.569  -0.573   9.572  1.00  5.75           C  
ATOM    263  C   ASN A  20      12.266  -0.100  10.204  1.00  5.75           C  
ATOM    264  O   ASN A  20      11.952  -0.451  11.344  1.00  5.75           O  
ATOM    265  CB  ASN A  20      14.582  -0.943  10.645  1.00  5.75           C  
ATOM    266  CG  ASN A  20      15.829  -1.589  10.089  1.00  5.75           C  
ATOM    267  OD1 ASN A  20      15.826  -2.768   9.718  1.00  5.75           O  
ATOM    268  ND2 ASN A  20      16.902  -0.836  10.031  1.00  5.75           N  
ATOM    269  H   ASN A  20      14.236   1.410   9.106  1.00  5.75           H  
ATOM    270  HA  ASN A  20      13.344  -1.449   8.965  1.00  5.75           H  
ATOM    271 1HB  ASN A  20      14.866  -0.048  11.199  1.00  5.75           H  
ATOM    272 2HB  ASN A  20      14.119  -1.631  11.353  1.00  5.75           H  
ATOM    273 1HD2 ASN A  20      17.757  -1.212   9.674  1.00  5.75           H  
ATOM    274 2HD2 ASN A  20      16.864   0.112  10.346  1.00  5.75           H  
ATOM    275  N   ARG A  21      11.524   0.739   9.481  1.00  6.38           N  
ATOM    276  CA  ARG A  21      10.271   1.266  10.017  1.00  6.38           C  
ATOM    277  C   ARG A  21       9.341   1.742   8.904  1.00  6.38           C  
ATOM    278  O   ARG A  21       9.759   2.480   8.004  1.00  6.38           O  
ATOM    279  CB  ARG A  21      10.549   2.419  10.975  1.00  6.38           C  
ATOM    280  CG  ARG A  21       9.390   2.813  11.865  1.00  6.38           C  
ATOM    281  CD  ARG A  21       9.768   3.897  12.828  1.00  6.38           C  
ATOM    282  NE  ARG A  21      10.009   5.161  12.146  1.00  6.38           N  
ATOM    283  CZ  ARG A  21      10.478   6.285  12.703  1.00  6.38           C  
ATOM    284  NH1 ARG A  21      10.786   6.342  13.985  1.00  6.38           N  
ATOM    285  NH2 ARG A  21      10.616   7.331  11.919  1.00  6.38           N  
ATOM    286  H   ARG A  21      11.818   0.977   8.528  1.00  6.38           H  
ATOM    287  HA  ARG A  21       9.770   0.469  10.568  1.00  6.38           H  
ATOM    288 1HB  ARG A  21      11.388   2.168  11.623  1.00  6.38           H  
ATOM    289 2HB  ARG A  21      10.835   3.302  10.399  1.00  6.38           H  
ATOM    290 1HG  ARG A  21       8.571   3.152  11.254  1.00  6.38           H  
ATOM    291 2HG  ARG A  21       9.070   1.944  12.439  1.00  6.38           H  
ATOM    292 1HD  ARG A  21       8.961   4.046  13.543  1.00  6.38           H  
ATOM    293 2HD  ARG A  21      10.677   3.615  13.355  1.00  6.38           H  
ATOM    294  HE  ARG A  21       9.786   5.229  11.153  1.00  6.38           H  
ATOM    295 1HH1 ARG A  21      10.669   5.526  14.569  1.00  6.38           H  
ATOM    296 2HH1 ARG A  21      11.137   7.201  14.382  1.00  6.38           H  
ATOM    297 1HH2 ARG A  21      10.361   7.218  10.931  1.00  6.38           H  
ATOM    298 2HH2 ARG A  21      10.965   8.206  12.278  1.00  6.38           H  
ATOM    299  N   ASN A  22       8.045   1.439   9.017  1.00  6.60           N  
ATOM    300  CA  ASN A  22       7.061   1.813   7.987  1.00  6.60           C  
ATOM    301  C   ASN A  22       6.623   3.281   8.009  1.00  6.60           C  
ATOM    302  O   ASN A  22       5.434   3.594   8.072  1.00  6.60           O  
ATOM    303  CB  ASN A  22       5.852   0.908   8.090  1.00  6.60           C  
ATOM    304  CG  ASN A  22       5.169   0.996   9.438  1.00  6.60           C  
ATOM    305  OD1 ASN A  22       5.794   1.369  10.442  1.00  6.60           O  
ATOM    306  ND2 ASN A  22       3.904   0.652   9.477  1.00  6.60           N  
ATOM    307  H   ASN A  22       7.738   0.878   9.802  1.00  6.60           H  
ATOM    308  HA  ASN A  22       7.521   1.639   7.012  1.00  6.60           H  
ATOM    309 1HB  ASN A  22       5.134   1.172   7.311  1.00  6.60           H  
ATOM    310 2HB  ASN A  22       6.155  -0.125   7.916  1.00  6.60           H  
ATOM    311 1HD2 ASN A  22       3.402   0.687  10.343  1.00  6.60           H  
ATOM    312 2HD2 ASN A  22       3.440   0.352   8.643  1.00  6.60           H  
ATOM    313  N   THR A  23       7.618   4.159   7.971  1.00  6.41           N  
ATOM    314  CA  THR A  23       7.474   5.594   7.899  1.00  6.41           C  
ATOM    315  C   THR A  23       8.329   6.002   6.733  1.00  6.41           C  
ATOM    316  O   THR A  23       8.198   7.099   6.195  1.00  6.41           O  
ATOM    317  CB  THR A  23       7.921   6.308   9.186  1.00  6.41           C  
ATOM    318  OG1 THR A  23       9.335   6.082   9.412  1.00  6.41           O  
ATOM    319  CG2 THR A  23       7.109   5.789  10.372  1.00  6.41           C  
ATOM    320  H   THR A  23       8.553   3.779   7.905  1.00  6.41           H  
ATOM    321  HA  THR A  23       6.437   5.854   7.688  1.00  6.41           H  
ATOM    322  HB  THR A  23       7.753   7.379   9.076  1.00  6.41           H  
ATOM    323  HG1 THR A  23       9.806   6.166   8.553  1.00  6.41           H  
ATOM    324 1HG2 THR A  23       7.417   6.301  11.283  1.00  6.41           H  
ATOM    325 2HG2 THR A  23       6.050   5.975  10.191  1.00  6.41           H  
ATOM    326 3HG2 THR A  23       7.263   4.733  10.484  1.00  6.41           H  
ATOM    327  N   HIS A  24       9.211   5.074   6.354  1.00  5.88           N  
ATOM    328  CA  HIS A  24      10.180   5.268   5.275  1.00  5.88           C  
ATOM    329  C   HIS A  24      10.875   6.621   5.457  1.00  5.88           C  
ATOM    330  O   HIS A  24      11.429   6.897   6.521  1.00  5.88           O  
ATOM    331  CB  HIS A  24       9.470   5.196   3.908  1.00  5.88           C  
ATOM    332  CG  HIS A  24       8.752   3.894   3.676  1.00  5.88           C  
ATOM    333  ND1 HIS A  24       7.904   3.680   2.592  1.00  5.88           N  
ATOM    334  CD2 HIS A  24       8.722   2.754   4.408  1.00  5.88           C  
ATOM    335  CE1 HIS A  24       7.394   2.461   2.677  1.00  5.88           C  
ATOM    336  NE2 HIS A  24       7.869   1.881   3.768  1.00  5.88           N  
ATOM    337  H   HIS A  24       9.227   4.190   6.873  1.00  5.88           H  
ATOM    338  HA  HIS A  24      10.940   4.486   5.312  1.00  5.88           H  
ATOM    339 1HB  HIS A  24       8.747   6.005   3.815  1.00  5.88           H  
ATOM    340 2HB  HIS A  24      10.204   5.302   3.106  1.00  5.88           H  
ATOM    341  HD1 HIS A  24       7.650   4.349   1.847  1.00  5.88           H  
ATOM    342  HD2 HIS A  24       9.215   2.459   5.337  1.00  5.88           H  
ATOM    343  HE1 HIS A  24       6.700   2.101   1.917  1.00  5.88           H  
ATOM    344  N   ARG A  25      10.845   7.456   4.410  1.00  5.19           N  
ATOM    345  CA  ARG A  25      11.436   8.798   4.403  1.00  5.19           C  
ATOM    346  C   ARG A  25      12.921   8.863   4.775  1.00  5.19           C  
ATOM    347  O   ARG A  25      13.374   9.813   5.416  1.00  5.19           O  
ATOM    348  CB  ARG A  25      10.633   9.726   5.303  1.00  5.19           C  
ATOM    349  CG  ARG A  25       9.183   9.942   4.842  1.00  5.19           C  
ATOM    350  CD  ARG A  25       8.451  10.895   5.711  1.00  5.19           C  
ATOM    351  NE  ARG A  25       7.029  10.961   5.374  1.00  5.19           N  
ATOM    352  CZ  ARG A  25       6.504  11.665   4.355  1.00  5.19           C  
ATOM    353  NH1 ARG A  25       7.284  12.367   3.564  1.00  5.19           N  
ATOM    354  NH2 ARG A  25       5.198  11.653   4.150  1.00  5.19           N  
ATOM    355  H   ARG A  25      10.369   7.159   3.574  1.00  5.19           H  
ATOM    356  HA  ARG A  25      11.341   9.185   3.387  1.00  5.19           H  
ATOM    357 1HB  ARG A  25      10.600   9.326   6.315  1.00  5.19           H  
ATOM    358 2HB  ARG A  25      11.119  10.699   5.351  1.00  5.19           H  
ATOM    359 1HG  ARG A  25       9.197  10.356   3.835  1.00  5.19           H  
ATOM    360 2HG  ARG A  25       8.650   9.004   4.825  1.00  5.19           H  
ATOM    361 1HD  ARG A  25       8.539  10.575   6.749  1.00  5.19           H  
ATOM    362 2HD  ARG A  25       8.873  11.891   5.599  1.00  5.19           H  
ATOM    363  HE  ARG A  25       6.391  10.433   5.954  1.00  5.19           H  
ATOM    364 1HH1 ARG A  25       8.282  12.379   3.720  1.00  5.19           H  
ATOM    365 2HH1 ARG A  25       6.885  12.895   2.801  1.00  5.19           H  
ATOM    366 1HH2 ARG A  25       4.593  11.122   4.763  1.00  5.19           H  
ATOM    367 2HH2 ARG A  25       4.803  12.183   3.387  1.00  5.19           H  
ATOM    368  N   SER A  26      13.683   7.873   4.323  1.00  4.46           N  
ATOM    369  CA  SER A  26      15.128   7.844   4.511  1.00  4.46           C  
ATOM    370  C   SER A  26      15.778   9.011   3.813  1.00  4.46           C  
ATOM    371  O   SER A  26      15.381   9.377   2.710  1.00  4.46           O  
ATOM    372  CB  SER A  26      15.762   6.598   3.928  1.00  4.46           C  
ATOM    373  OG  SER A  26      17.184   6.698   4.005  1.00  4.46           O  
ATOM    374  H   SER A  26      13.237   7.115   3.835  1.00  4.46           H  
ATOM    375  HA  SER A  26      15.343   7.903   5.578  1.00  4.46           H  
ATOM    376 1HB  SER A  26      15.417   5.707   4.452  1.00  4.46           H  
ATOM    377 2HB  SER A  26      15.459   6.505   2.884  1.00  4.46           H  
ATOM    378  HG  SER A  26      17.548   6.238   3.219  1.00  4.46           H  
ATOM    379  N   LEU A  27      16.847   9.528   4.399  1.00  3.80           N  
ATOM    380  CA  LEU A  27      17.604  10.613   3.785  1.00  3.80           C  
ATOM    381  C   LEU A  27      18.202  10.181   2.445  1.00  3.80           C  
ATOM    382  O   LEU A  27      18.525  11.019   1.601  1.00  3.80           O  
ATOM    383  CB  LEU A  27      18.723  11.062   4.724  1.00  3.80           C  
ATOM    384  CG  LEU A  27      18.258  11.735   6.013  1.00  3.80           C  
ATOM    385  CD1 LEU A  27      19.460  12.001   6.908  1.00  3.80           C  
ATOM    386  CD2 LEU A  27      17.532  13.022   5.667  1.00  3.80           C  
ATOM    387  H   LEU A  27      17.129   9.168   5.297  1.00  3.80           H  
ATOM    388  HA  LEU A  27      16.929  11.449   3.610  1.00  3.80           H  
ATOM    389 1HB  LEU A  27      19.322  10.194   4.993  1.00  3.80           H  
ATOM    390 2HB  LEU A  27      19.361  11.766   4.190  1.00  3.80           H  
ATOM    391  HG  LEU A  27      17.578  11.069   6.546  1.00  3.80           H  
ATOM    392 1HD1 LEU A  27      19.127  12.473   7.832  1.00  3.80           H  
ATOM    393 2HD1 LEU A  27      19.957  11.059   7.141  1.00  3.80           H  
ATOM    394 3HD1 LEU A  27      20.157  12.661   6.394  1.00  3.80           H  
ATOM    395 1HD2 LEU A  27      17.190  13.504   6.582  1.00  3.80           H  
ATOM    396 2HD2 LEU A  27      18.209  13.690   5.135  1.00  3.80           H  
ATOM    397 3HD2 LEU A  27      16.673  12.794   5.033  1.00  3.80           H  
ATOM    398  N   SER A  28      18.381   8.870   2.265  1.00  3.27           N  
ATOM    399  CA  SER A  28      18.933   8.319   1.033  1.00  3.27           C  
ATOM    400  C   SER A  28      17.896   8.250  -0.101  1.00  3.27           C  
ATOM    401  O   SER A  28      18.250   8.013  -1.255  1.00  3.27           O  
ATOM    402  CB  SER A  28      19.475   6.933   1.299  1.00  3.27           C  
ATOM    403  OG  SER A  28      18.439   6.034   1.602  1.00  3.27           O  
ATOM    404  H   SER A  28      18.081   8.230   2.995  1.00  3.27           H  
ATOM    405  HA  SER A  28      19.751   8.962   0.708  1.00  3.27           H  
ATOM    406 1HB  SER A  28      20.012   6.582   0.420  1.00  3.27           H  
ATOM    407 2HB  SER A  28      20.183   6.967   2.125  1.00  3.27           H  
ATOM    408  HG  SER A  28      17.778   6.152   0.889  1.00  3.27           H  
ATOM    409  N   GLY A  29      16.614   8.411   0.238  1.00  2.88           N  
ATOM    410  CA  GLY A  29      15.511   8.375  -0.716  1.00  2.88           C  
ATOM    411  C   GLY A  29      15.432   7.108  -1.571  1.00  2.88           C  
ATOM    412  O   GLY A  29      15.710   5.989  -1.115  1.00  2.88           O  
ATOM    413  H   GLY A  29      16.373   8.633   1.199  1.00  2.88           H  
ATOM    414 1HA  GLY A  29      14.576   8.498  -0.168  1.00  2.88           H  
ATOM    415 2HA  GLY A  29      15.592   9.240  -1.371  1.00  2.88           H  
ATOM    416  N   CYS A  30      14.957   7.309  -2.807  1.00  2.61           N  
ATOM    417  CA  CYS A  30      14.822   6.267  -3.819  1.00  2.61           C  
ATOM    418  C   CYS A  30      16.032   6.268  -4.765  1.00  2.61           C  
ATOM    419  O   CYS A  30      16.242   7.272  -5.450  1.00  2.61           O  
ATOM    420  CB  CYS A  30      13.546   6.451  -4.634  1.00  2.61           C  
ATOM    421  SG  CYS A  30      13.280   5.179  -5.881  1.00  2.61           S  
ATOM    422  H   CYS A  30      14.723   8.256  -3.062  1.00  2.61           H  
ATOM    423  HA  CYS A  30      14.739   5.328  -3.314  1.00  2.61           H  
ATOM    424 1HB  CYS A  30      12.696   6.439  -3.974  1.00  2.61           H  
ATOM    425 2HB  CYS A  30      13.558   7.420  -5.134  1.00  2.61           H  
ATOM    426  HG  CYS A  30      12.227   5.758  -6.491  1.00  2.61           H  
ATOM    427  N   PRO A  31      16.802   5.174  -4.896  1.00  2.45           N  
ATOM    428  CA  PRO A  31      17.951   5.053  -5.787  1.00  2.45           C  
ATOM    429  C   PRO A  31      17.638   5.496  -7.219  1.00  2.45           C  
ATOM    430  O   PRO A  31      18.510   6.031  -7.906  1.00  2.45           O  
ATOM    431  CB  PRO A  31      18.238   3.552  -5.730  1.00  2.45           C  
ATOM    432  CG  PRO A  31      17.791   3.149  -4.348  1.00  2.45           C  
ATOM    433  CD  PRO A  31      16.551   3.971  -4.089  1.00  2.45           C  
ATOM    434  HA  PRO A  31      18.789   5.628  -5.373  1.00  2.45           H  
ATOM    435 1HB  PRO A  31      17.683   3.029  -6.524  1.00  2.45           H  
ATOM    436 2HB  PRO A  31      19.308   3.364  -5.909  1.00  2.45           H  
ATOM    437 1HG  PRO A  31      17.586   2.067  -4.307  1.00  2.45           H  
ATOM    438 2HG  PRO A  31      18.587   3.350  -3.617  1.00  2.45           H  
ATOM    439 1HD  PRO A  31      15.659   3.451  -4.447  1.00  2.45           H  
ATOM    440 2HD  PRO A  31      16.518   4.197  -3.010  1.00  2.45           H  
ATOM    441  N   ILE A  32      16.396   5.306  -7.664  1.00  2.38           N  
ATOM    442  CA  ILE A  32      16.027   5.718  -9.007  1.00  2.38           C  
ATOM    443  C   ILE A  32      16.082   7.233  -9.116  1.00  2.38           C  
ATOM    444  O   ILE A  32      16.548   7.771 -10.121  1.00  2.38           O  
ATOM    445  CB  ILE A  32      14.630   5.235  -9.409  1.00  2.38           C  
ATOM    446  CG1 ILE A  32      14.612   3.710  -9.517  1.00  2.38           C  
ATOM    447  CG2 ILE A  32      14.249   5.866 -10.734  1.00  2.38           C  
ATOM    448  CD1 ILE A  32      13.215   3.119  -9.637  1.00  2.38           C  
ATOM    449  H   ILE A  32      15.700   4.868  -7.077  1.00  2.38           H  
ATOM    450  HA  ILE A  32      16.746   5.298  -9.710  1.00  2.38           H  
ATOM    451  HB  ILE A  32      13.904   5.532  -8.668  1.00  2.38           H  
ATOM    452 1HG1 ILE A  32      15.189   3.417 -10.392  1.00  2.38           H  
ATOM    453 2HG1 ILE A  32      15.086   3.290  -8.630  1.00  2.38           H  
ATOM    454 1HG2 ILE A  32      13.252   5.528 -11.026  1.00  2.38           H  
ATOM    455 2HG2 ILE A  32      14.250   6.953 -10.640  1.00  2.38           H  
ATOM    456 3HG2 ILE A  32      14.965   5.570 -11.498  1.00  2.38           H  
ATOM    457 1HD1 ILE A  32      13.283   2.034  -9.710  1.00  2.38           H  
ATOM    458 2HD1 ILE A  32      12.633   3.386  -8.756  1.00  2.38           H  
ATOM    459 3HD1 ILE A  32      12.724   3.514 -10.528  1.00  2.38           H  
ATOM    460  N   ALA A  33      15.551   7.930  -8.099  1.00  2.37           N  
ATOM    461  CA  ALA A  33      15.565   9.382  -8.127  1.00  2.37           C  
ATOM    462  C   ALA A  33      16.996   9.847  -8.128  1.00  2.37           C  
ATOM    463  O   ALA A  33      17.359  10.793  -8.829  1.00  2.37           O  
ATOM    464  CB  ALA A  33      14.855   9.966  -6.919  1.00  2.37           C  
ATOM    465  H   ALA A  33      15.231   7.450  -7.268  1.00  2.37           H  
ATOM    466  HA  ALA A  33      15.079   9.718  -9.041  1.00  2.37           H  
ATOM    467 1HB  ALA A  33      14.891  11.052  -6.974  1.00  2.37           H  
ATOM    468 2HB  ALA A  33      13.834   9.646  -6.893  1.00  2.37           H  
ATOM    469 3HB  ALA A  33      15.357   9.631  -6.013  1.00  2.37           H  
ATOM    470  N   ALA A  34      17.829   9.159  -7.347  1.00  2.40           N  
ATOM    471  CA  ALA A  34      19.225   9.538  -7.284  1.00  2.40           C  
ATOM    472  C   ALA A  34      19.866   9.398  -8.654  1.00  2.40           C  
ATOM    473  O   ALA A  34      20.588  10.288  -9.103  1.00  2.40           O  
ATOM    474  CB  ALA A  34      19.956   8.681  -6.273  1.00  2.40           C  
ATOM    475  H   ALA A  34      17.465   8.385  -6.784  1.00  2.40           H  
ATOM    476  HA  ALA A  34      19.282  10.582  -6.983  1.00  2.40           H  
ATOM    477 1HB  ALA A  34      20.999   8.988  -6.224  1.00  2.40           H  
ATOM    478 2HB  ALA A  34      19.491   8.797  -5.293  1.00  2.40           H  
ATOM    479 3HB  ALA A  34      19.903   7.642  -6.575  1.00  2.40           H  
ATOM    480  N   ALA A  35      19.551   8.310  -9.359  1.00  2.45           N  
ATOM    481  CA  ALA A  35      20.114   8.096 -10.681  1.00  2.45           C  
ATOM    482  C   ALA A  35      19.714   9.210 -11.638  1.00  2.45           C  
ATOM    483  O   ALA A  35      20.544   9.697 -12.412  1.00  2.45           O  
ATOM    484  CB  ALA A  35      19.656   6.756 -11.224  1.00  2.45           C  
ATOM    485  H   ALA A  35      18.951   7.594  -8.948  1.00  2.45           H  
ATOM    486  HA  ALA A  35      21.200   8.097 -10.589  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      20.100   6.588 -12.202  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      19.963   5.965 -10.539  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      18.572   6.754 -11.313  1.00  2.45           H  
ATOM    490  N   GLU A  36      18.450   9.640 -11.565  1.00  2.51           N  
ATOM    491  CA  GLU A  36      17.975  10.712 -12.432  1.00  2.51           C  
ATOM    492  C   GLU A  36      18.659  12.034 -12.109  1.00  2.51           C  
ATOM    493  O   GLU A  36      19.104  12.754 -13.012  1.00  2.51           O  
ATOM    494  CB  GLU A  36      16.457  10.867 -12.343  1.00  2.51           C  
ATOM    495  CG  GLU A  36      15.904  11.961 -13.266  1.00  2.51           C  
ATOM    496  CD  GLU A  36      14.386  12.062 -13.303  1.00  2.51           C  
ATOM    497  OE1 GLU A  36      13.726  11.242 -12.730  1.00  2.51           O  
ATOM    498  OE2 GLU A  36      13.898  12.999 -13.905  1.00  2.51           O  
ATOM    499  H   GLU A  36      17.804   9.188 -10.912  1.00  2.51           H  
ATOM    500  HA  GLU A  36      18.223  10.449 -13.460  1.00  2.51           H  
ATOM    501 1HB  GLU A  36      15.975   9.921 -12.592  1.00  2.51           H  
ATOM    502 2HB  GLU A  36      16.178  11.115 -11.316  1.00  2.51           H  
ATOM    503 1HG  GLU A  36      16.309  12.915 -12.930  1.00  2.51           H  
ATOM    504 2HG  GLU A  36      16.276  11.778 -14.274  1.00  2.51           H  
ATOM    505  N   LYS A  37      18.764  12.353 -10.818  1.00  2.65           N  
ATOM    506  CA  LYS A  37      19.384  13.602 -10.409  1.00  2.65           C  
ATOM    507  C   LYS A  37      20.845  13.636 -10.833  1.00  2.65           C  
ATOM    508  O   LYS A  37      21.343  14.671 -11.296  1.00  2.65           O  
ATOM    509  CB  LYS A  37      19.257  13.777  -8.897  1.00  2.65           C  
ATOM    510  CG  LYS A  37      17.830  14.071  -8.417  1.00  2.65           C  
ATOM    511  CD  LYS A  37      17.763  14.168  -6.903  1.00  2.65           C  
ATOM    512  CE  LYS A  37      16.340  14.423  -6.427  1.00  2.65           C  
ATOM    513  NZ  LYS A  37      16.256  14.493  -4.940  1.00  2.65           N  
ATOM    514  H   LYS A  37      18.384  11.722 -10.110  1.00  2.65           H  
ATOM    515  HA  LYS A  37      18.868  14.425 -10.905  1.00  2.65           H  
ATOM    516 1HB  LYS A  37      19.588  12.857  -8.405  1.00  2.65           H  
ATOM    517 2HB  LYS A  37      19.908  14.582  -8.563  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      17.496  15.016  -8.845  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      17.161  13.285  -8.759  1.00  2.65           H  
ATOM    520 1HD  LYS A  37      18.118  13.229  -6.472  1.00  2.65           H  
ATOM    521 2HD  LYS A  37      18.407  14.975  -6.559  1.00  2.65           H  
ATOM    522 1HE  LYS A  37      15.986  15.363  -6.847  1.00  2.65           H  
ATOM    523 2HE  LYS A  37      15.698  13.614  -6.780  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37      15.299  14.661  -4.663  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37      16.573  13.619  -4.544  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37      16.840  15.246  -4.604  1.00  2.65           H  
ATOM    527  N   LEU A  38      21.536  12.502 -10.706  1.00  2.92           N  
ATOM    528  CA  LEU A  38      22.923  12.439 -11.119  1.00  2.92           C  
ATOM    529  C   LEU A  38      23.039  12.595 -12.623  1.00  2.92           C  
ATOM    530  O   LEU A  38      23.898  13.327 -13.110  1.00  2.92           O  
ATOM    531  CB  LEU A  38      23.538  11.116 -10.679  1.00  2.92           C  
ATOM    532  CG  LEU A  38      23.738  10.966  -9.174  1.00  2.92           C  
ATOM    533  CD1 LEU A  38      24.118   9.531  -8.859  1.00  2.92           C  
ATOM    534  CD2 LEU A  38      24.821  11.933  -8.729  1.00  2.92           C  
ATOM    535  H   LEU A  38      21.095  11.674 -10.300  1.00  2.92           H  
ATOM    536  HA  LEU A  38      23.465  13.254 -10.641  1.00  2.92           H  
ATOM    537 1HB  LEU A  38      22.879  10.309 -11.006  1.00  2.92           H  
ATOM    538 2HB  LEU A  38      24.505  10.994 -11.168  1.00  2.92           H  
ATOM    539  HG  LEU A  38      22.816  11.199  -8.653  1.00  2.92           H  
ATOM    540 1HD1 LEU A  38      24.258   9.418  -7.785  1.00  2.92           H  
ATOM    541 2HD1 LEU A  38      23.317   8.869  -9.191  1.00  2.92           H  
ATOM    542 3HD1 LEU A  38      25.042   9.277  -9.377  1.00  2.92           H  
ATOM    543 1HD2 LEU A  38      24.973  11.839  -7.654  1.00  2.92           H  
ATOM    544 2HD2 LEU A  38      25.751  11.702  -9.252  1.00  2.92           H  
ATOM    545 3HD2 LEU A  38      24.515  12.952  -8.967  1.00  2.92           H  
ATOM    546  N   ALA A  39      22.138  11.955 -13.375  1.00  3.30           N  
ATOM    547  CA  ALA A  39      22.212  12.059 -14.821  1.00  3.30           C  
ATOM    548  C   ALA A  39      22.057  13.500 -15.267  1.00  3.30           C  
ATOM    549  O   ALA A  39      22.852  13.992 -16.075  1.00  3.30           O  
ATOM    550  CB  ALA A  39      21.124  11.210 -15.452  1.00  3.30           C  
ATOM    551  H   ALA A  39      21.432  11.352 -12.951  1.00  3.30           H  
ATOM    552  HA  ALA A  39      23.189  11.702 -15.141  1.00  3.30           H  
ATOM    553 1HB  ALA A  39      21.191  11.275 -16.536  1.00  3.30           H  
ATOM    554 2HB  ALA A  39      21.247  10.174 -15.136  1.00  3.30           H  
ATOM    555 3HB  ALA A  39      20.149  11.572 -15.126  1.00  3.30           H  
ATOM    556  N   LYS A  40      21.096  14.206 -14.671  1.00  3.79           N  
ATOM    557  CA  LYS A  40      20.860  15.597 -15.020  1.00  3.79           C  
ATOM    558  C   LYS A  40      22.024  16.471 -14.584  1.00  3.79           C  
ATOM    559  O   LYS A  40      22.413  17.408 -15.289  1.00  3.79           O  
ATOM    560  CB  LYS A  40      19.546  16.075 -14.422  1.00  3.79           C  
ATOM    561  CG  LYS A  40      18.325  15.450 -15.089  1.00  3.79           C  
ATOM    562  CD  LYS A  40      17.027  15.919 -14.460  1.00  3.79           C  
ATOM    563  CE  LYS A  40      15.828  15.281 -15.150  1.00  3.79           C  
ATOM    564  NZ  LYS A  40      14.538  15.685 -14.523  1.00  3.79           N  
ATOM    565  H   LYS A  40      20.483  13.748 -13.991  1.00  3.79           H  
ATOM    566  HA  LYS A  40      20.781  15.668 -16.109  1.00  3.79           H  
ATOM    567 1HB  LYS A  40      19.521  15.810 -13.359  1.00  3.79           H  
ATOM    568 2HB  LYS A  40      19.474  17.157 -14.501  1.00  3.79           H  
ATOM    569 1HG  LYS A  40      18.326  15.704 -16.152  1.00  3.79           H  
ATOM    570 2HG  LYS A  40      18.388  14.364 -14.994  1.00  3.79           H  
ATOM    571 1HD  LYS A  40      17.019  15.633 -13.405  1.00  3.79           H  
ATOM    572 2HD  LYS A  40      16.947  17.002 -14.530  1.00  3.79           H  
ATOM    573 1HE  LYS A  40      15.818  15.571 -16.199  1.00  3.79           H  
ATOM    574 2HE  LYS A  40      15.926  14.204 -15.090  1.00  3.79           H  
ATOM    575 1HZ  LYS A  40      13.771  15.225 -15.007  1.00  3.79           H  
ATOM    576 2HZ  LYS A  40      14.533  15.409 -13.546  1.00  3.79           H  
ATOM    577 3HZ  LYS A  40      14.427  16.682 -14.588  1.00  3.79           H  
ATOM    578  N   SER A  41      22.608  16.160 -13.426  1.00  4.51           N  
ATOM    579  CA  SER A  41      23.729  16.935 -12.946  1.00  4.51           C  
ATOM    580  C   SER A  41      24.880  16.809 -13.934  1.00  4.51           C  
ATOM    581  O   SER A  41      25.531  17.803 -14.261  1.00  4.51           O  
ATOM    582  CB  SER A  41      24.160  16.445 -11.579  1.00  4.51           C  
ATOM    583  OG  SER A  41      23.144  16.657 -10.627  1.00  4.51           O  
ATOM    584  H   SER A  41      22.250  15.397 -12.851  1.00  4.51           H  
ATOM    585  HA  SER A  41      23.435  17.982 -12.879  1.00  4.51           H  
ATOM    586 1HB  SER A  41      24.398  15.385 -11.630  1.00  4.51           H  
ATOM    587 2HB  SER A  41      25.064  16.967 -11.276  1.00  4.51           H  
ATOM    588  HG  SER A  41      22.398  16.071 -10.899  1.00  4.51           H  
ATOM    589  N   HIS A  42      25.092  15.600 -14.459  1.00  5.57           N  
ATOM    590  CA  HIS A  42      26.177  15.381 -15.401  1.00  5.57           C  
ATOM    591  C   HIS A  42      25.911  16.139 -16.707  1.00  5.57           C  
ATOM    592  O   HIS A  42      26.830  16.713 -17.306  1.00  5.57           O  
ATOM    593  CB  HIS A  42      26.395  13.887 -15.651  1.00  5.57           C  
ATOM    594  CG  HIS A  42      26.932  13.140 -14.426  1.00  5.57           C  
ATOM    595  ND1 HIS A  42      28.057  13.549 -13.725  1.00  5.57           N  
ATOM    596  CD2 HIS A  42      26.493  12.017 -13.804  1.00  5.57           C  
ATOM    597  CE1 HIS A  42      28.274  12.714 -12.723  1.00  5.57           C  
ATOM    598  NE2 HIS A  42      27.345  11.772 -12.750  1.00  5.57           N  
ATOM    599  H   HIS A  42      24.521  14.811 -14.156  1.00  5.57           H  
ATOM    600  HA  HIS A  42      27.099  15.770 -14.982  1.00  5.57           H  
ATOM    601 1HB  HIS A  42      25.445  13.430 -15.938  1.00  5.57           H  
ATOM    602 2HB  HIS A  42      27.090  13.750 -16.475  1.00  5.57           H  
ATOM    603  HD1 HIS A  42      28.622  14.381 -13.895  1.00  5.57           H  
ATOM    604  HD2 HIS A  42      25.652  11.348 -13.994  1.00  5.57           H  
ATOM    605  HE1 HIS A  42      29.116  12.870 -12.051  1.00  5.57           H  
ATOM    606  N   GLU A  43      24.648  16.178 -17.149  1.00  7.13           N  
ATOM    607  CA  GLU A  43      24.329  16.925 -18.363  1.00  7.13           C  
ATOM    608  C   GLU A  43      24.671  18.407 -18.172  1.00  7.13           C  
ATOM    609  O   GLU A  43      25.163  19.059 -19.093  1.00  7.13           O  
ATOM    610  CB  GLU A  43      22.845  16.784 -18.737  1.00  7.13           C  
ATOM    611  CG  GLU A  43      22.427  15.400 -19.239  1.00  7.13           C  
ATOM    612  CD  GLU A  43      20.937  15.290 -19.531  1.00  7.13           C  
ATOM    613  OE1 GLU A  43      20.219  16.226 -19.260  1.00  7.13           O  
ATOM    614  OE2 GLU A  43      20.524  14.265 -20.024  1.00  7.13           O  
ATOM    615  H   GLU A  43      23.919  15.662 -16.651  1.00  7.13           H  
ATOM    616  HA  GLU A  43      24.936  16.537 -19.180  1.00  7.13           H  
ATOM    617 1HB  GLU A  43      22.232  17.021 -17.870  1.00  7.13           H  
ATOM    618 2HB  GLU A  43      22.601  17.507 -19.513  1.00  7.13           H  
ATOM    619 1HG  GLU A  43      22.981  15.177 -20.149  1.00  7.13           H  
ATOM    620 2HG  GLU A  43      22.702  14.661 -18.494  1.00  7.13           H  
ATOM    621  N   LYS A  44      24.417  18.934 -16.967  1.00  9.31           N  
ATOM    622  CA  LYS A  44      24.721  20.327 -16.644  1.00  9.31           C  
ATOM    623  C   LYS A  44      26.232  20.585 -16.557  1.00  9.31           C  
ATOM    624  O   LYS A  44      26.711  21.643 -16.971  1.00  9.31           O  
ATOM    625  CB  LYS A  44      24.032  20.731 -15.339  1.00  9.31           C  
ATOM    626  CG  LYS A  44      22.513  20.843 -15.448  1.00  9.31           C  
ATOM    627  CD  LYS A  44      21.883  21.206 -14.114  1.00  9.31           C  
ATOM    628  CE  LYS A  44      20.370  21.297 -14.226  1.00  9.31           C  
ATOM    629  NZ  LYS A  44      19.739  21.624 -12.920  1.00  9.31           N  
ATOM    630  H   LYS A  44      23.967  18.345 -16.262  1.00  9.31           H  
ATOM    631  HA  LYS A  44      24.328  20.952 -17.445  1.00  9.31           H  
ATOM    632 1HB  LYS A  44      24.255  19.994 -14.570  1.00  9.31           H  
ATOM    633 2HB  LYS A  44      24.425  21.687 -15.002  1.00  9.31           H  
ATOM    634 1HG  LYS A  44      22.260  21.608 -16.181  1.00  9.31           H  
ATOM    635 2HG  LYS A  44      22.106  19.892 -15.788  1.00  9.31           H  
ATOM    636 1HD  LYS A  44      22.139  20.441 -13.378  1.00  9.31           H  
ATOM    637 2HD  LYS A  44      22.274  22.163 -13.771  1.00  9.31           H  
ATOM    638 1HE  LYS A  44      20.111  22.068 -14.948  1.00  9.31           H  
ATOM    639 2HE  LYS A  44      19.981  20.338 -14.576  1.00  9.31           H  
ATOM    640 1HZ  LYS A  44      18.736  21.675 -13.032  1.00  9.31           H  
ATOM    641 2HZ  LYS A  44      19.967  20.906 -12.247  1.00  9.31           H  
ATOM    642 3HZ  LYS A  44      20.086  22.514 -12.592  1.00  9.31           H  
ATOM    643  N   GLN A  45      26.982  19.616 -16.017  1.00 12.13           N  
ATOM    644  CA  GLN A  45      28.439  19.723 -15.878  1.00 12.13           C  
ATOM    645  C   GLN A  45      29.158  19.797 -17.220  1.00 12.13           C  
ATOM    646  O   GLN A  45      30.162  20.500 -17.355  1.00 12.13           O  
ATOM    647  CB  GLN A  45      29.002  18.519 -15.116  1.00 12.13           C  
ATOM    648  CG  GLN A  45      28.668  18.455 -13.638  1.00 12.13           C  
ATOM    649  CD  GLN A  45      29.052  17.101 -13.022  1.00 12.13           C  
ATOM    650  OE1 GLN A  45      29.290  16.116 -13.752  1.00 12.13           O  
ATOM    651  NE2 GLN A  45      29.114  17.045 -11.692  1.00 12.13           N  
ATOM    652  H   GLN A  45      26.515  18.783 -15.660  1.00 12.13           H  
ATOM    653  HA  GLN A  45      28.662  20.634 -15.323  1.00 12.13           H  
ATOM    654 1HB  GLN A  45      28.630  17.608 -15.577  1.00 12.13           H  
ATOM    655 2HB  GLN A  45      30.086  18.509 -15.214  1.00 12.13           H  
ATOM    656 1HG  GLN A  45      29.238  19.230 -13.126  1.00 12.13           H  
ATOM    657 2HG  GLN A  45      27.616  18.626 -13.492  1.00 12.13           H  
ATOM    658 1HE2 GLN A  45      29.360  16.191 -11.234  1.00 12.13           H  
ATOM    659 2HE2 GLN A  45      28.916  17.862 -11.148  1.00 12.13           H  
ATOM    660  N   GLN A  46      28.662  19.059 -18.211  1.00 15.18           N  
ATOM    661  CA  GLN A  46      29.301  19.013 -19.522  1.00 15.18           C  
ATOM    662  C   GLN A  46      29.538  20.423 -20.103  1.00 15.18           C  
ATOM    663  O   GLN A  46      28.575  21.168 -20.325  1.00 15.18           O  
ATOM    664  CB  GLN A  46      28.410  18.212 -20.479  1.00 15.18           C  
ATOM    665  CG  GLN A  46      28.852  18.166 -21.959  1.00 15.18           C  
ATOM    666  CD  GLN A  46      30.128  17.390 -22.237  1.00 15.18           C  
ATOM    667  OE1 GLN A  46      30.282  16.229 -21.837  1.00 15.18           O  
ATOM    668  NE2 GLN A  46      31.047  18.027 -22.959  1.00 15.18           N  
ATOM    669  H   GLN A  46      27.841  18.476 -18.025  1.00 15.18           H  
ATOM    670  HA  GLN A  46      30.228  18.475 -19.392  1.00 15.18           H  
ATOM    671 1HB  GLN A  46      28.336  17.184 -20.118  1.00 15.18           H  
ATOM    672 2HB  GLN A  46      27.399  18.627 -20.449  1.00 15.18           H  
ATOM    673 1HG  GLN A  46      28.050  17.719 -22.540  1.00 15.18           H  
ATOM    674 2HG  GLN A  46      29.016  19.195 -22.289  1.00 15.18           H  
ATOM    675 1HE2 GLN A  46      31.907  17.576 -23.195  1.00 15.18           H  
ATOM    676 2HE2 GLN A  46      30.874  18.981 -23.270  1.00 15.18           H  
ATOM    677  N   PRO A  47      30.798  20.819 -20.398  1.00 17.45           N  
ATOM    678  CA  PRO A  47      31.126  22.115 -20.945  1.00 17.45           C  
ATOM    679  C   PRO A  47      30.599  22.241 -22.354  1.00 17.45           C  
ATOM    680  O   PRO A  47      30.657  21.295 -23.148  1.00 17.45           O  
ATOM    681  CB  PRO A  47      32.658  22.145 -20.881  1.00 17.45           C  
ATOM    682  CG  PRO A  47      33.079  20.690 -20.889  1.00 17.45           C  
ATOM    683  CD  PRO A  47      31.978  19.957 -20.142  1.00 17.45           C  
ATOM    684  HA  PRO A  47      30.689  22.892 -20.298  1.00 17.45           H  
ATOM    685 1HB  PRO A  47      33.052  22.708 -21.741  1.00 17.45           H  
ATOM    686 2HB  PRO A  47      32.981  22.675 -19.975  1.00 17.45           H  
ATOM    687 1HG  PRO A  47      33.197  20.331 -21.920  1.00 17.45           H  
ATOM    688 2HG  PRO A  47      34.060  20.581 -20.403  1.00 17.45           H  
ATOM    689 1HD  PRO A  47      31.891  18.974 -20.590  1.00 17.45           H  
ATOM    690 2HD  PRO A  47      32.193  19.912 -19.061  1.00 17.45           H  
ATOM    691  N   GLN A  48      30.181  23.437 -22.715  1.00 18.34           N  
ATOM    692  CA  GLN A  48      29.645  23.655 -24.046  1.00 18.34           C  
ATOM    693  C   GLN A  48      30.749  24.016 -25.032  1.00 18.34           C  
ATOM    694  O   GLN A  48      30.868  25.148 -25.504  1.00 18.34           O  
ATOM    695  CB  GLN A  48      28.548  24.706 -23.964  1.00 18.34           C  
ATOM    696  CG  GLN A  48      27.414  24.280 -23.008  1.00 18.34           C  
ATOM    697  CD  GLN A  48      26.676  23.019 -23.473  1.00 18.34           C  
ATOM    698  OE1 GLN A  48      26.031  23.039 -24.528  1.00 18.34           O  
ATOM    699  NE2 GLN A  48      26.758  21.921 -22.696  1.00 18.34           N  
ATOM    700  H   GLN A  48      30.185  24.195 -22.048  1.00 18.34           H  
ATOM    701  HA  GLN A  48      29.187  22.726 -24.387  1.00 18.34           H  
ATOM    702 1HB  GLN A  48      28.964  25.652 -23.615  1.00 18.34           H  
ATOM    703 2HB  GLN A  48      28.123  24.874 -24.954  1.00 18.34           H  
ATOM    704 1HG  GLN A  48      27.843  24.075 -22.025  1.00 18.34           H  
ATOM    705 2HG  GLN A  48      26.691  25.092 -22.937  1.00 18.34           H  
ATOM    706 1HE2 GLN A  48      26.284  21.085 -22.967  1.00 18.34           H  
ATOM    707 2HE2 GLN A  48      27.293  21.906 -21.814  1.00 18.34           H  
ATOM    708  N   THR A  49      31.531  23.001 -25.372  1.00 17.79           N  
ATOM    709  CA  THR A  49      32.731  23.161 -26.193  1.00 17.79           C  
ATOM    710  C   THR A  49      32.415  23.441 -27.660  1.00 17.79           C  
ATOM    711  O   THR A  49      33.289  23.834 -28.428  1.00 17.79           O  
ATOM    712  CB  THR A  49      33.615  21.907 -26.092  1.00 17.79           C  
ATOM    713  OG1 THR A  49      32.901  20.772 -26.598  1.00 17.79           O  
ATOM    714  CG2 THR A  49      33.972  21.651 -24.638  1.00 17.79           C  
ATOM    715  H   THR A  49      31.313  22.103 -24.937  1.00 17.79           H  
ATOM    716  HA  THR A  49      33.296  24.008 -25.805  1.00 17.79           H  
ATOM    717  HB  THR A  49      34.525  22.049 -26.673  1.00 17.79           H  
ATOM    718  HG1 THR A  49      32.843  20.835 -27.555  1.00 17.79           H  
ATOM    719 1HG2 THR A  49      34.593  20.758 -24.565  1.00 17.79           H  
ATOM    720 2HG2 THR A  49      34.514  22.506 -24.238  1.00 17.79           H  
ATOM    721 3HG2 THR A  49      33.061  21.503 -24.071  1.00 17.79           H  
ATOM    722  N   GLY A  50      31.159  23.234 -28.041  1.00 16.44           N  
ATOM    723  CA  GLY A  50      30.693  23.475 -29.398  1.00 16.44           C  
ATOM    724  C   GLY A  50      30.140  24.893 -29.595  1.00 16.44           C  
ATOM    725  O   GLY A  50      29.609  25.200 -30.660  1.00 16.44           O  
ATOM    726  H   GLY A  50      30.505  22.903 -27.348  1.00 16.44           H  
ATOM    727 1HA  GLY A  50      31.517  23.309 -30.091  1.00 16.44           H  
ATOM    728 2HA  GLY A  50      29.921  22.748 -29.646  1.00 16.44           H  
ATOM    729  N   ASP A  51      30.245  25.755 -28.575  1.00 15.51           N  
ATOM    730  CA  ASP A  51      29.692  27.107 -28.654  1.00 15.51           C  
ATOM    731  C   ASP A  51      30.326  27.945 -29.792  1.00 15.51           C  
ATOM    732  O   ASP A  51      31.491  28.359 -29.688  1.00 15.51           O  
ATOM    733  CB  ASP A  51      29.909  27.797 -27.306  1.00 15.51           C  
ATOM    734  CG  ASP A  51      29.333  29.222 -27.153  1.00 15.51           C  
ATOM    735  OD1 ASP A  51      29.148  29.932 -28.142  1.00 15.51           O  
ATOM    736  OD2 ASP A  51      29.106  29.609 -26.005  1.00 15.51           O  
ATOM    737  H   ASP A  51      30.683  25.462 -27.699  1.00 15.51           H  
ATOM    738  HA  ASP A  51      28.626  26.990 -28.786  1.00 15.51           H  
ATOM    739 1HB  ASP A  51      29.474  27.168 -26.521  1.00 15.51           H  
ATOM    740 2HB  ASP A  51      30.978  27.835 -27.108  1.00 15.51           H  
ATOM    741  N   PRO A  52      29.556  28.309 -30.841  1.00 15.55           N  
ATOM    742  CA  PRO A  52      30.019  28.995 -32.028  1.00 15.55           C  
ATOM    743  C   PRO A  52      30.461  30.424 -31.761  1.00 15.55           C  
ATOM    744  O   PRO A  52      31.177  31.018 -32.577  1.00 15.55           O  
ATOM    745  CB  PRO A  52      28.785  28.965 -32.939  1.00 15.55           C  
ATOM    746  CG  PRO A  52      27.610  28.889 -31.998  1.00 15.55           C  
ATOM    747  CD  PRO A  52      28.091  28.078 -30.821  1.00 15.55           C  
ATOM    748  HA  PRO A  52      30.835  28.410 -32.472  1.00 15.55           H  
ATOM    749 1HB  PRO A  52      28.767  29.864 -33.571  1.00 15.55           H  
ATOM    750 2HB  PRO A  52      28.842  28.098 -33.614  1.00 15.55           H  
ATOM    751 1HG  PRO A  52      27.291  29.903 -31.708  1.00 15.55           H  
ATOM    752 2HG  PRO A  52      26.755  28.422 -32.505  1.00 15.55           H  
ATOM    753 1HD  PRO A  52      27.637  28.512 -29.914  1.00 15.55           H  
ATOM    754 2HD  PRO A  52      27.852  27.013 -30.962  1.00 15.55           H  
ATOM    755  N   SER A  53      30.053  31.011 -30.625  1.00 16.54           N  
ATOM    756  CA  SER A  53      30.451  32.391 -30.401  1.00 16.54           C  
ATOM    757  C   SER A  53      31.844  32.423 -29.798  1.00 16.54           C  
ATOM    758  O   SER A  53      32.564  33.425 -29.895  1.00 16.54           O  
ATOM    759  CB  SER A  53      29.445  33.126 -29.521  1.00 16.54           C  
ATOM    760  OG  SER A  53      29.435  32.653 -28.200  1.00 16.54           O  
ATOM    761  H   SER A  53      29.509  30.521 -29.901  1.00 16.54           H  
ATOM    762  HA  SER A  53      30.482  32.904 -31.362  1.00 16.54           H  
ATOM    763 1HB  SER A  53      29.676  34.190 -29.523  1.00 16.54           H  
ATOM    764 2HB  SER A  53      28.452  33.011 -29.950  1.00 16.54           H  
ATOM    765  HG  SER A  53      29.268  31.682 -28.248  1.00 16.54           H  
ATOM    766  N   LYS A  54      32.264  31.295 -29.221  1.00 18.36           N  
ATOM    767  CA  LYS A  54      33.579  31.233 -28.621  1.00 18.36           C  
ATOM    768  C   LYS A  54      34.523  30.807 -29.719  1.00 18.36           C  
ATOM    769  O   LYS A  54      35.652  31.290 -29.818  1.00 18.36           O  
ATOM    770  CB  LYS A  54      33.574  30.286 -27.428  1.00 18.36           C  
ATOM    771  CG  LYS A  54      32.726  30.830 -26.259  1.00 18.36           C  
ATOM    772  CD  LYS A  54      32.709  29.903 -25.051  1.00 18.36           C  
ATOM    773  CE  LYS A  54      31.902  30.510 -23.895  1.00 18.36           C  
ATOM    774  NZ  LYS A  54      30.462  30.716 -24.265  1.00 18.36           N  
ATOM    775  H   LYS A  54      31.670  30.465 -29.197  1.00 18.36           H  
ATOM    776  HA  LYS A  54      33.869  32.224 -28.276  1.00 18.36           H  
ATOM    777 1HB  LYS A  54      33.160  29.319 -27.731  1.00 18.36           H  
ATOM    778 2HB  LYS A  54      34.592  30.122 -27.080  1.00 18.36           H  
ATOM    779 1HG  LYS A  54      33.112  31.802 -25.956  1.00 18.36           H  
ATOM    780 2HG  LYS A  54      31.696  30.966 -26.604  1.00 18.36           H  
ATOM    781 1HD  LYS A  54      32.252  28.954 -25.330  1.00 18.36           H  
ATOM    782 2HD  LYS A  54      33.727  29.714 -24.716  1.00 18.36           H  
ATOM    783 1HE  LYS A  54      31.951  29.837 -23.041  1.00 18.36           H  
ATOM    784 2HE  LYS A  54      32.334  31.470 -23.614  1.00 18.36           H  
ATOM    785 1HZ  LYS A  54      29.951  31.102 -23.500  1.00 18.36           H  
ATOM    786 2HZ  LYS A  54      30.386  31.335 -25.058  1.00 18.36           H  
ATOM    787 3HZ  LYS A  54      30.018  29.825 -24.547  1.00 18.36           H  
ATOM    788  N   SER A  55      34.014  29.970 -30.629  1.00 20.69           N  
ATOM    789  CA  SER A  55      34.832  29.572 -31.757  1.00 20.69           C  
ATOM    790  C   SER A  55      35.110  30.806 -32.615  1.00 20.69           C  
ATOM    791  O   SER A  55      36.257  31.064 -32.995  1.00 20.69           O  
ATOM    792  CB  SER A  55      34.127  28.514 -32.579  1.00 20.69           C  
ATOM    793  OG  SER A  55      33.967  27.327 -31.851  1.00 20.69           O  
ATOM    794  H   SER A  55      33.081  29.574 -30.497  1.00 20.69           H  
ATOM    795  HA  SER A  55      35.780  29.177 -31.389  1.00 20.69           H  
ATOM    796 1HB  SER A  55      33.156  28.890 -32.890  1.00 20.69           H  
ATOM    797 2HB  SER A  55      34.703  28.317 -33.479  1.00 20.69           H  
ATOM    798  HG  SER A  55      33.376  27.542 -31.111  1.00 20.69           H  
ATOM    799  N   SER A  56      34.065  31.618 -32.849  1.00 22.93           N  
ATOM    800  CA  SER A  56      34.208  32.832 -33.634  1.00 22.93           C  
ATOM    801  C   SER A  56      35.141  33.821 -32.948  1.00 22.93           C  
ATOM    802  O   SER A  56      36.009  34.400 -33.597  1.00 22.93           O  
ATOM    803  CB  SER A  56      32.855  33.482 -33.847  1.00 22.93           C  
ATOM    804  OG  SER A  56      32.018  32.666 -34.624  1.00 22.93           O  
ATOM    805  H   SER A  56      33.133  31.365 -32.525  1.00 22.93           H  
ATOM    806  HA  SER A  56      34.631  32.571 -34.604  1.00 22.93           H  
ATOM    807 1HB  SER A  56      32.388  33.675 -32.883  1.00 22.93           H  
ATOM    808 2HB  SER A  56      32.994  34.441 -34.342  1.00 22.93           H  
ATOM    809  HG  SER A  56      31.745  31.930 -34.031  1.00 22.93           H  
ATOM    810  N   SER A  57      35.016  33.974 -31.623  1.00 24.30           N  
ATOM    811  CA  SER A  57      35.882  34.895 -30.896  1.00 24.30           C  
ATOM    812  C   SER A  57      37.349  34.490 -31.013  1.00 24.30           C  
ATOM    813  O   SER A  57      38.226  35.341 -31.157  1.00 24.30           O  
ATOM    814  CB  SER A  57      35.497  34.939 -29.431  1.00 24.30           C  
ATOM    815  OG  SER A  57      34.213  35.482 -29.254  1.00 24.30           O  
ATOM    816  H   SER A  57      34.279  33.496 -31.105  1.00 24.30           H  
ATOM    817  HA  SER A  57      35.765  35.890 -31.327  1.00 24.30           H  
ATOM    818 1HB  SER A  57      35.529  33.930 -29.020  1.00 24.30           H  
ATOM    819 2HB  SER A  57      36.226  35.534 -28.888  1.00 24.30           H  
ATOM    820  HG  SER A  57      33.584  34.798 -29.576  1.00 24.30           H  
ATOM    821  N   ASN A  58      37.622  33.188 -30.949  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.988  32.697 -31.060  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.547  32.814 -32.486  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.749  33.030 -32.668  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.048  31.260 -30.589  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.895  31.139 -29.095  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.189  32.075 -28.339  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      38.437  29.998 -28.651  1.00 24.67           N  
ATOM    829  H   ASN A  58      36.866  32.520 -30.792  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.621  33.304 -30.413  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      38.245  30.695 -31.070  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.993  30.814 -30.892  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      38.310  29.858 -27.670  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      38.206  29.271 -29.295  1.00 24.67           H  
ATOM    835  N   SER A  59      38.678  32.670 -33.492  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.077  32.720 -34.899  1.00 24.67           C  
ATOM    837  C   SER A  59      39.305  34.107 -35.493  1.00 24.67           C  
ATOM    838  O   SER A  59      40.352  34.348 -36.105  1.00 24.67           O  
ATOM    839  CB  SER A  59      38.028  32.037 -35.761  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.364  32.115 -37.137  1.00 24.67           O  
ATOM    841  H   SER A  59      37.703  32.466 -33.273  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.010  32.166 -34.993  1.00 24.67           H  
ATOM    843 1HB  SER A  59      37.940  30.996 -35.460  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.059  32.509 -35.593  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.174  33.059 -37.424  1.00 24.67           H  
ATOM    846  N   ASP A  60      38.311  34.989 -35.354  1.00 24.67           N  
ATOM    847  CA  ASP A  60      38.337  36.280 -36.026  1.00 24.67           C  
ATOM    848  C   ASP A  60      38.552  37.452 -35.067  1.00 24.67           C  
ATOM    849  O   ASP A  60      39.571  38.139 -35.157  1.00 24.67           O  
ATOM    850  OXT ASP A  60      37.570  37.915 -34.486  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.024  36.469 -36.794  1.00 24.67           C  
ATOM    852  CG  ASP A  60      36.807  35.385 -37.883  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      37.748  34.680 -38.205  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.711  35.285 -38.381  1.00 24.67           O  
ATOM    855  H   ASP A  60      37.501  34.739 -34.783  1.00 24.67           H  
ATOM    856  HA  ASP A  60      39.159  36.277 -36.742  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      36.189  36.427 -36.089  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.011  37.452 -37.263  1.00 24.67           H  
TER     859
ENDMDL

