REMARK ID 131278 MODEL 1 2021-09-25_00000028_1_11
PFRMAT TS
TARGET 2021-09-25_00000028_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.144   1.966  -1.273  1.00  9.07           N  
ATOM      2  CA  GLY A   1       0.413   2.077   0.070  1.00  9.07           C  
ATOM      3  C   GLY A   1       1.545   3.110   0.104  1.00  9.07           C  
ATOM      4  O   GLY A   1       1.518   4.068  -0.669  1.00  9.07           O  
ATOM      5  H   GLY A   1       0.448   1.646  -2.026  1.00  9.07           H  
ATOM      6 1HA  GLY A   1      -0.374   2.363   0.770  1.00  9.07           H  
ATOM      7 2HA  GLY A   1       0.773   1.095   0.364  1.00  9.07           H  
ATOM      8  N   PRO A   2       2.529   2.949   1.004  1.00  7.89           N  
ATOM      9  CA  PRO A   2       3.702   3.792   1.161  1.00  7.89           C  
ATOM     10  C   PRO A   2       4.544   3.828  -0.097  1.00  7.89           C  
ATOM     11  O   PRO A   2       4.655   2.819  -0.797  1.00  7.89           O  
ATOM     12  CB  PRO A   2       4.472   3.090   2.282  1.00  7.89           C  
ATOM     13  CG  PRO A   2       3.430   2.294   3.024  1.00  7.89           C  
ATOM     14  CD  PRO A   2       2.453   1.849   1.979  1.00  7.89           C  
ATOM     15  HA  PRO A   2       3.386   4.802   1.448  1.00  7.89           H  
ATOM     16 1HB  PRO A   2       5.272   2.470   1.856  1.00  7.89           H  
ATOM     17 2HB  PRO A   2       4.958   3.845   2.921  1.00  7.89           H  
ATOM     18 1HG  PRO A   2       3.898   1.458   3.560  1.00  7.89           H  
ATOM     19 2HG  PRO A   2       2.959   2.924   3.769  1.00  7.89           H  
ATOM     20 1HD  PRO A   2       2.776   0.899   1.530  1.00  7.89           H  
ATOM     21 2HD  PRO A   2       1.455   1.791   2.442  1.00  7.89           H  
ATOM     22  N   MET A   3       5.175   4.964  -0.365  1.00  6.38           N  
ATOM     23  CA  MET A   3       6.083   5.062  -1.503  1.00  6.38           C  
ATOM     24  C   MET A   3       7.509   5.370  -1.015  1.00  6.38           C  
ATOM     25  O   MET A   3       7.792   6.513  -0.649  1.00  6.38           O  
ATOM     26  CB  MET A   3       5.601   6.129  -2.466  1.00  6.38           C  
ATOM     27  CG  MET A   3       4.258   5.858  -3.093  1.00  6.38           C  
ATOM     28  SD  MET A   3       3.764   7.186  -4.195  1.00  6.38           S  
ATOM     29  CE  MET A   3       4.980   6.988  -5.500  1.00  6.38           C  
ATOM     30  H   MET A   3       5.029   5.768   0.236  1.00  6.38           H  
ATOM     31  HA  MET A   3       6.065   4.126  -2.048  1.00  6.38           H  
ATOM     32 1HB  MET A   3       5.562   7.093  -1.963  1.00  6.38           H  
ATOM     33 2HB  MET A   3       6.305   6.205  -3.284  1.00  6.38           H  
ATOM     34 1HG  MET A   3       4.300   4.929  -3.661  1.00  6.38           H  
ATOM     35 2HG  MET A   3       3.497   5.748  -2.315  1.00  6.38           H  
ATOM     36 1HE  MET A   3       4.815   7.743  -6.268  1.00  6.38           H  
ATOM     37 2HE  MET A   3       5.982   7.104  -5.086  1.00  6.38           H  
ATOM     38 3HE  MET A   3       4.884   5.995  -5.940  1.00  6.38           H  
ATOM     39  N   PRO A   4       8.415   4.381  -0.958  1.00  4.79           N  
ATOM     40  CA  PRO A   4       9.759   4.539  -0.450  1.00  4.79           C  
ATOM     41  C   PRO A   4      10.482   5.658  -1.169  1.00  4.79           C  
ATOM     42  O   PRO A   4      10.420   5.770  -2.392  1.00  4.79           O  
ATOM     43  CB  PRO A   4      10.391   3.177  -0.762  1.00  4.79           C  
ATOM     44  CG  PRO A   4       9.224   2.216  -0.758  1.00  4.79           C  
ATOM     45  CD  PRO A   4       8.082   2.999  -1.365  1.00  4.79           C  
ATOM     46  HA  PRO A   4       9.723   4.725   0.633  1.00  4.79           H  
ATOM     47 1HB  PRO A   4      10.912   3.217  -1.730  1.00  4.79           H  
ATOM     48 2HB  PRO A   4      11.147   2.933  -0.002  1.00  4.79           H  
ATOM     49 1HG  PRO A   4       9.473   1.311  -1.333  1.00  4.79           H  
ATOM     50 2HG  PRO A   4       9.008   1.889   0.269  1.00  4.79           H  
ATOM     51 1HD  PRO A   4       8.067   2.900  -2.461  1.00  4.79           H  
ATOM     52 2HD  PRO A   4       7.158   2.647  -0.890  1.00  4.79           H  
ATOM     53  N   GLY A   5      11.184   6.477  -0.402  1.00  3.38           N  
ATOM     54  CA  GLY A   5      11.937   7.598  -0.946  1.00  3.38           C  
ATOM     55  C   GLY A   5      11.132   8.898  -0.998  1.00  3.38           C  
ATOM     56  O   GLY A   5      11.708   9.965  -1.216  1.00  3.38           O  
ATOM     57  H   GLY A   5      11.192   6.333   0.599  1.00  3.38           H  
ATOM     58 1HA  GLY A   5      12.832   7.751  -0.344  1.00  3.38           H  
ATOM     59 2HA  GLY A   5      12.274   7.345  -1.951  1.00  3.38           H  
ATOM     60  N   LEU A   6       9.810   8.825  -0.798  1.00  2.30           N  
ATOM     61  CA  LEU A   6       8.992  10.034  -0.824  1.00  2.30           C  
ATOM     62  C   LEU A   6       8.574  10.437   0.597  1.00  2.30           C  
ATOM     63  O   LEU A   6       7.748   9.747   1.197  1.00  2.30           O  
ATOM     64  CB  LEU A   6       7.721   9.827  -1.648  1.00  2.30           C  
ATOM     65  CG  LEU A   6       7.874   9.821  -3.171  1.00  2.30           C  
ATOM     66  CD1 LEU A   6       8.535   8.522  -3.616  1.00  2.30           C  
ATOM     67  CD2 LEU A   6       6.504   9.972  -3.791  1.00  2.30           C  
ATOM     68  H   LEU A   6       9.350   7.923  -0.647  1.00  2.30           H  
ATOM     69  HA  LEU A   6       9.568  10.807  -1.308  1.00  2.30           H  
ATOM     70 1HB  LEU A   6       7.280   8.877  -1.362  1.00  2.30           H  
ATOM     71 2HB  LEU A   6       7.016  10.617  -1.391  1.00  2.30           H  
ATOM     72  HG  LEU A   6       8.510  10.648  -3.484  1.00  2.30           H  
ATOM     73 1HD1 LEU A   6       8.636   8.518  -4.699  1.00  2.30           H  
ATOM     74 2HD1 LEU A   6       9.512   8.427  -3.171  1.00  2.30           H  
ATOM     75 3HD1 LEU A   6       7.937   7.689  -3.310  1.00  2.30           H  
ATOM     76 1HD2 LEU A   6       6.588   9.969  -4.877  1.00  2.30           H  
ATOM     77 2HD2 LEU A   6       5.880   9.149  -3.473  1.00  2.30           H  
ATOM     78 3HD2 LEU A   6       6.057  10.909  -3.464  1.00  2.30           H  
ATOM     79  N   PRO A   7       9.100  11.542   1.160  1.00  1.58           N  
ATOM     80  CA  PRO A   7       8.838  12.001   2.514  1.00  1.58           C  
ATOM     81  C   PRO A   7       7.433  12.553   2.587  1.00  1.58           C  
ATOM     82  O   PRO A   7       6.902  13.016   1.575  1.00  1.58           O  
ATOM     83  CB  PRO A   7       9.882  13.098   2.713  1.00  1.58           C  
ATOM     84  CG  PRO A   7      10.138  13.642   1.326  1.00  1.58           C  
ATOM     85  CD  PRO A   7       9.995  12.440   0.393  1.00  1.58           C  
ATOM     86  HA  PRO A   7       8.983  11.176   3.231  1.00  1.58           H  
ATOM     87 1HB  PRO A   7       9.495  13.855   3.409  1.00  1.58           H  
ATOM     88 2HB  PRO A   7      10.784  12.667   3.184  1.00  1.58           H  
ATOM     89 1HG  PRO A   7       9.426  14.452   1.102  1.00  1.58           H  
ATOM     90 2HG  PRO A   7      11.144  14.090   1.292  1.00  1.58           H  
ATOM     91 1HD  PRO A   7       9.514  12.793  -0.531  1.00  1.58           H  
ATOM     92 2HD  PRO A   7      10.974  11.964   0.217  1.00  1.58           H  
ATOM     93  N   ILE A   8       6.854  12.584   3.777  1.00  1.12           N  
ATOM     94  CA  ILE A   8       5.537  13.198   3.916  1.00  1.12           C  
ATOM     95  C   ILE A   8       5.660  14.493   4.702  1.00  1.12           C  
ATOM     96  O   ILE A   8       6.405  14.553   5.677  1.00  1.12           O  
ATOM     97  CB  ILE A   8       4.586  12.263   4.660  1.00  1.12           C  
ATOM     98  CG1 ILE A   8       3.188  12.777   4.660  1.00  1.12           C  
ATOM     99  CG2 ILE A   8       5.047  12.170   6.058  1.00  1.12           C  
ATOM    100  CD1 ILE A   8       2.210  11.722   5.102  1.00  1.12           C  
ATOM    101  H   ILE A   8       7.325  12.160   4.583  1.00  1.12           H  
ATOM    102  HA  ILE A   8       5.133  13.420   2.930  1.00  1.12           H  
ATOM    103  HB  ILE A   8       4.584  11.276   4.195  1.00  1.12           H  
ATOM    104 1HG1 ILE A   8       3.119  13.626   5.332  1.00  1.12           H  
ATOM    105 2HG1 ILE A   8       2.919  13.107   3.659  1.00  1.12           H  
ATOM    106 1HG2 ILE A   8       4.390  11.515   6.625  1.00  1.12           H  
ATOM    107 2HG2 ILE A   8       6.043  11.777   6.056  1.00  1.12           H  
ATOM    108 3HG2 ILE A   8       5.047  13.150   6.499  1.00  1.12           H  
ATOM    109 1HD1 ILE A   8       1.220  12.139   5.096  1.00  1.12           H  
ATOM    110 2HD1 ILE A   8       2.259  10.876   4.426  1.00  1.12           H  
ATOM    111 3HD1 ILE A   8       2.459  11.393   6.110  1.00  1.12           H  
ATOM    112  N   LYS A   9       4.948  15.536   4.274  1.00  0.85           N  
ATOM    113  CA  LYS A   9       4.983  16.813   4.990  1.00  0.85           C  
ATOM    114  C   LYS A   9       3.785  16.979   5.911  1.00  0.85           C  
ATOM    115  O   LYS A   9       2.643  17.027   5.449  1.00  0.85           O  
ATOM    116  CB  LYS A   9       5.054  17.977   4.012  1.00  0.85           C  
ATOM    117  CG  LYS A   9       6.338  18.025   3.216  1.00  0.85           C  
ATOM    118  CD  LYS A   9       6.368  19.193   2.247  1.00  0.85           C  
ATOM    119  CE  LYS A   9       7.672  19.210   1.455  1.00  0.85           C  
ATOM    120  NZ  LYS A   9       7.725  20.345   0.492  1.00  0.85           N  
ATOM    121  H   LYS A   9       4.366  15.438   3.455  1.00  0.85           H  
ATOM    122  HA  LYS A   9       5.878  16.838   5.608  1.00  0.85           H  
ATOM    123 1HB  LYS A   9       4.220  17.922   3.314  1.00  0.85           H  
ATOM    124 2HB  LYS A   9       4.964  18.915   4.562  1.00  0.85           H  
ATOM    125 1HG  LYS A   9       7.158  18.146   3.916  1.00  0.85           H  
ATOM    126 2HG  LYS A   9       6.481  17.091   2.673  1.00  0.85           H  
ATOM    127 1HD  LYS A   9       5.529  19.117   1.553  1.00  0.85           H  
ATOM    128 2HD  LYS A   9       6.279  20.128   2.799  1.00  0.85           H  
ATOM    129 1HE  LYS A   9       8.512  19.292   2.150  1.00  0.85           H  
ATOM    130 2HE  LYS A   9       7.765  18.274   0.903  1.00  0.85           H  
ATOM    131 1HZ  LYS A   9       8.603  20.317  -0.008  1.00  0.85           H  
ATOM    132 2HZ  LYS A   9       6.959  20.272  -0.163  1.00  0.85           H  
ATOM    133 3HZ  LYS A   9       7.654  21.215   0.999  1.00  0.85           H  
ATOM    134  N   LEU A  10       4.062  17.027   7.210  1.00  0.70           N  
ATOM    135  CA  LEU A  10       3.039  17.098   8.253  1.00  0.70           C  
ATOM    136  C   LEU A  10       3.209  18.344   9.112  1.00  0.70           C  
ATOM    137  O   LEU A  10       4.304  18.877   9.202  1.00  0.70           O  
ATOM    138  CB  LEU A  10       3.136  15.847   9.104  1.00  0.70           C  
ATOM    139  CG  LEU A  10       3.002  14.565   8.344  1.00  0.70           C  
ATOM    140  CD1 LEU A  10       3.263  13.370   9.255  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.639  14.509   7.767  1.00  0.70           C  
ATOM    142  H   LEU A  10       5.045  17.005   7.485  1.00  0.70           H  
ATOM    143  HA  LEU A  10       2.057  17.137   7.783  1.00  0.70           H  
ATOM    144 1HB  LEU A  10       4.100  15.846   9.602  1.00  0.70           H  
ATOM    145 2HB  LEU A  10       2.330  15.880   9.834  1.00  0.70           H  
ATOM    146  HG  LEU A  10       3.731  14.551   7.556  1.00  0.70           H  
ATOM    147 1HD1 LEU A  10       3.179  12.451   8.687  1.00  0.70           H  
ATOM    148 2HD1 LEU A  10       4.256  13.441   9.662  1.00  0.70           H  
ATOM    149 3HD1 LEU A  10       2.533  13.363  10.066  1.00  0.70           H  
ATOM    150 1HD2 LEU A  10       1.530  13.604   7.199  1.00  0.70           H  
ATOM    151 2HD2 LEU A  10       0.908  14.527   8.574  1.00  0.70           H  
ATOM    152 3HD2 LEU A  10       1.475  15.364   7.115  1.00  0.70           H  
ATOM    153  N   ARG A  11       2.141  18.847   9.720  1.00  0.63           N  
ATOM    154  CA  ARG A  11       2.285  20.033  10.581  1.00  0.63           C  
ATOM    155  C   ARG A  11       2.632  19.666  12.018  1.00  0.63           C  
ATOM    156  O   ARG A  11       2.173  18.648  12.513  1.00  0.63           O  
ATOM    157  CB  ARG A  11       1.014  20.844  10.569  1.00  0.63           C  
ATOM    158  CG  ARG A  11       0.643  21.437   9.234  1.00  0.63           C  
ATOM    159  CD  ARG A  11      -0.672  22.156   9.294  1.00  0.63           C  
ATOM    160  NE  ARG A  11      -1.824  21.241   9.460  1.00  0.63           N  
ATOM    161  CZ  ARG A  11      -3.079  21.648   9.764  1.00  0.63           C  
ATOM    162  NH1 ARG A  11      -3.323  22.930   9.949  1.00  0.63           N  
ATOM    163  NH2 ARG A  11      -4.069  20.774   9.875  1.00  0.63           N  
ATOM    164  H   ARG A  11       1.231  18.394   9.606  1.00  0.63           H  
ATOM    165  HA  ARG A  11       3.079  20.658  10.194  1.00  0.63           H  
ATOM    166 1HB  ARG A  11       0.204  20.218  10.863  1.00  0.63           H  
ATOM    167 2HB  ARG A  11       1.091  21.656  11.297  1.00  0.63           H  
ATOM    168 1HG  ARG A  11       1.416  22.145   8.926  1.00  0.63           H  
ATOM    169 2HG  ARG A  11       0.565  20.635   8.496  1.00  0.63           H  
ATOM    170 1HD  ARG A  11      -0.663  22.843  10.141  1.00  0.63           H  
ATOM    171 2HD  ARG A  11      -0.816  22.720   8.374  1.00  0.63           H  
ATOM    172  HE  ARG A  11      -1.672  20.242   9.322  1.00  0.63           H  
ATOM    173 1HH1 ARG A  11      -2.576  23.604   9.866  1.00  0.63           H  
ATOM    174 2HH1 ARG A  11      -4.258  23.238  10.174  1.00  0.63           H  
ATOM    175 1HH2 ARG A  11      -3.900  19.769   9.715  1.00  0.63           H  
ATOM    176 2HH2 ARG A  11      -4.997  21.091  10.098  1.00  0.63           H  
ATOM    177  N   VAL A  12       3.408  20.499  12.702  1.00  0.60           N  
ATOM    178  CA  VAL A  12       3.734  20.252  14.111  1.00  0.60           C  
ATOM    179  C   VAL A  12       2.751  20.846  15.105  1.00  0.60           C  
ATOM    180  O   VAL A  12       2.427  22.034  15.052  1.00  0.60           O  
ATOM    181  CB  VAL A  12       5.131  20.788  14.435  1.00  0.60           C  
ATOM    182  CG1 VAL A  12       5.464  20.626  15.924  1.00  0.60           C  
ATOM    183  CG2 VAL A  12       6.075  20.058  13.622  1.00  0.60           C  
ATOM    184  H   VAL A  12       3.816  21.305  12.232  1.00  0.60           H  
ATOM    185  HA  VAL A  12       3.752  19.170  14.262  1.00  0.60           H  
ATOM    186  HB  VAL A  12       5.183  21.854  14.195  1.00  0.60           H  
ATOM    187 1HG1 VAL A  12       6.466  21.008  16.106  1.00  0.60           H  
ATOM    188 2HG1 VAL A  12       4.754  21.176  16.527  1.00  0.60           H  
ATOM    189 3HG1 VAL A  12       5.418  19.576  16.192  1.00  0.60           H  
ATOM    190 1HG2 VAL A  12       7.068  20.420  13.824  1.00  0.60           H  
ATOM    191 2HG2 VAL A  12       6.013  19.001  13.852  1.00  0.60           H  
ATOM    192 3HG2 VAL A  12       5.820  20.218  12.575  1.00  0.60           H  
ATOM    193  N   GLU A  13       2.313  20.011  16.041  1.00  0.60           N  
ATOM    194  CA  GLU A  13       1.400  20.432  17.092  1.00  0.60           C  
ATOM    195  C   GLU A  13       1.955  20.133  18.477  1.00  0.60           C  
ATOM    196  O   GLU A  13       2.784  19.244  18.659  1.00  0.60           O  
ATOM    197  CB  GLU A  13       0.031  19.797  16.912  1.00  0.60           C  
ATOM    198  CG  GLU A  13      -0.750  20.295  15.701  1.00  0.60           C  
ATOM    199  CD  GLU A  13      -1.252  21.705  15.872  1.00  0.60           C  
ATOM    200  OE1 GLU A  13      -1.317  22.159  16.992  1.00  0.60           O  
ATOM    201  OE2 GLU A  13      -1.587  22.319  14.889  1.00  0.60           O  
ATOM    202  H   GLU A  13       2.613  19.035  16.002  1.00  0.60           H  
ATOM    203  HA  GLU A  13       1.262  21.496  17.014  1.00  0.60           H  
ATOM    204 1HB  GLU A  13       0.152  18.721  16.788  1.00  0.60           H  
ATOM    205 2HB  GLU A  13      -0.573  19.964  17.802  1.00  0.60           H  
ATOM    206 1HG  GLU A  13      -0.122  20.242  14.812  1.00  0.60           H  
ATOM    207 2HG  GLU A  13      -1.598  19.657  15.547  1.00  0.60           H  
ATOM    208  N   LYS A  14       1.517  20.909  19.456  1.00  0.62           N  
ATOM    209  CA  LYS A  14       1.947  20.695  20.833  1.00  0.62           C  
ATOM    210  C   LYS A  14       1.525  19.329  21.383  1.00  0.62           C  
ATOM    211  O   LYS A  14       0.374  18.908  21.237  1.00  0.62           O  
ATOM    212  CB  LYS A  14       1.413  21.809  21.725  1.00  0.62           C  
ATOM    213  CG  LYS A  14       1.868  21.733  23.176  1.00  0.62           C  
ATOM    214  CD  LYS A  14       1.355  22.922  23.984  1.00  0.62           C  
ATOM    215  CE  LYS A  14       1.769  22.816  25.447  1.00  0.62           C  
ATOM    216  NZ  LYS A  14       1.273  23.968  26.251  1.00  0.62           N  
ATOM    217  H   LYS A  14       0.853  21.644  19.240  1.00  0.62           H  
ATOM    218  HA  LYS A  14       3.036  20.734  20.856  1.00  0.62           H  
ATOM    219 1HB  LYS A  14       1.720  22.775  21.329  1.00  0.62           H  
ATOM    220 2HB  LYS A  14       0.324  21.785  21.719  1.00  0.62           H  
ATOM    221 1HG  LYS A  14       1.488  20.814  23.628  1.00  0.62           H  
ATOM    222 2HG  LYS A  14       2.956  21.710  23.215  1.00  0.62           H  
ATOM    223 1HD  LYS A  14       1.751  23.848  23.566  1.00  0.62           H  
ATOM    224 2HD  LYS A  14       0.267  22.952  23.928  1.00  0.62           H  
ATOM    225 1HE  LYS A  14       1.365  21.892  25.863  1.00  0.62           H  
ATOM    226 2HE  LYS A  14       2.856  22.783  25.507  1.00  0.62           H  
ATOM    227 1HZ  LYS A  14       1.567  23.860  27.211  1.00  0.62           H  
ATOM    228 2HZ  LYS A  14       1.652  24.827  25.878  1.00  0.62           H  
ATOM    229 3HZ  LYS A  14       0.265  23.999  26.209  1.00  0.62           H  
ATOM    230  N   ALA A  15       2.467  18.626  22.009  1.00  0.64           N  
ATOM    231  CA  ALA A  15       2.193  17.326  22.618  1.00  0.64           C  
ATOM    232  C   ALA A  15       1.228  17.408  23.771  1.00  0.64           C  
ATOM    233  O   ALA A  15       1.246  18.359  24.551  1.00  0.64           O  
ATOM    234  CB  ALA A  15       3.450  16.692  23.149  1.00  0.64           C  
ATOM    235  H   ALA A  15       3.403  19.002  22.066  1.00  0.64           H  
ATOM    236  HA  ALA A  15       1.757  16.683  21.866  1.00  0.64           H  
ATOM    237 1HB  ALA A  15       3.211  15.725  23.584  1.00  0.64           H  
ATOM    238 2HB  ALA A  15       4.126  16.555  22.372  1.00  0.64           H  
ATOM    239 3HB  ALA A  15       3.887  17.328  23.911  1.00  0.64           H  
ATOM    240  N   TYR A  16       0.454  16.350  23.930  1.00  0.67           N  
ATOM    241  CA  TYR A  16      -0.413  16.221  25.077  1.00  0.67           C  
ATOM    242  C   TYR A  16       0.521  15.993  26.268  1.00  0.67           C  
ATOM    243  O   TYR A  16       1.529  15.304  26.099  1.00  0.67           O  
ATOM    244  CB  TYR A  16      -1.345  15.022  24.893  1.00  0.67           C  
ATOM    245  CG  TYR A  16      -2.357  15.199  23.789  1.00  0.67           C  
ATOM    246  CD1 TYR A  16      -2.206  14.508  22.583  1.00  0.67           C  
ATOM    247  CD2 TYR A  16      -3.431  16.048  23.971  1.00  0.67           C  
ATOM    248  CE1 TYR A  16      -3.140  14.674  21.577  1.00  0.67           C  
ATOM    249  CE2 TYR A  16      -4.357  16.209  22.965  1.00  0.67           C  
ATOM    250  CZ  TYR A  16      -4.216  15.529  21.778  1.00  0.67           C  
ATOM    251  OH  TYR A  16      -5.149  15.702  20.792  1.00  0.67           O  
ATOM    252  H   TYR A  16       0.473  15.614  23.237  1.00  0.67           H  
ATOM    253  HA  TYR A  16      -0.987  17.134  25.183  1.00  0.67           H  
ATOM    254 1HB  TYR A  16      -0.750  14.130  24.668  1.00  0.67           H  
ATOM    255 2HB  TYR A  16      -1.881  14.824  25.820  1.00  0.67           H  
ATOM    256  HD1 TYR A  16      -1.356  13.836  22.435  1.00  0.67           H  
ATOM    257  HD2 TYR A  16      -3.546  16.588  24.911  1.00  0.67           H  
ATOM    258  HE1 TYR A  16      -3.037  14.141  20.630  1.00  0.67           H  
ATOM    259  HE2 TYR A  16      -5.205  16.878  23.108  1.00  0.67           H  
ATOM    260  HH  TYR A  16      -4.812  15.332  19.941  1.00  0.67           H  
ATOM    261  N   PRO A  17       0.198  16.450  27.491  1.00  0.68           N  
ATOM    262  CA  PRO A  17       0.969  16.222  28.712  1.00  0.68           C  
ATOM    263  C   PRO A  17       1.356  14.752  28.885  1.00  0.68           C  
ATOM    264  O   PRO A  17       2.411  14.436  29.424  1.00  0.68           O  
ATOM    265  CB  PRO A  17      -0.017  16.672  29.795  1.00  0.68           C  
ATOM    266  CG  PRO A  17      -0.841  17.746  29.119  1.00  0.68           C  
ATOM    267  CD  PRO A  17      -1.016  17.268  27.689  1.00  0.68           C  
ATOM    268  HA  PRO A  17       1.860  16.864  28.707  1.00  0.68           H  
ATOM    269 1HB  PRO A  17      -0.620  15.816  30.136  1.00  0.68           H  
ATOM    270 2HB  PRO A  17       0.535  17.044  30.671  1.00  0.68           H  
ATOM    271 1HG  PRO A  17      -1.800  17.873  29.645  1.00  0.68           H  
ATOM    272 2HG  PRO A  17      -0.318  18.712  29.175  1.00  0.68           H  
ATOM    273 1HD  PRO A  17      -1.929  16.665  27.573  1.00  0.68           H  
ATOM    274 2HD  PRO A  17      -1.005  18.158  27.047  1.00  0.68           H  
ATOM    275  N   GLU A  18       0.497  13.859  28.398  1.00  0.69           N  
ATOM    276  CA  GLU A  18       0.691  12.419  28.452  1.00  0.69           C  
ATOM    277  C   GLU A  18       1.932  11.955  27.670  1.00  0.69           C  
ATOM    278  O   GLU A  18       2.564  10.960  28.033  1.00  0.69           O  
ATOM    279  CB  GLU A  18      -0.571  11.750  27.909  1.00  0.69           C  
ATOM    280  CG  GLU A  18      -1.786  11.923  28.824  1.00  0.69           C  
ATOM    281  CD  GLU A  18      -3.082  11.435  28.222  1.00  0.69           C  
ATOM    282  OE1 GLU A  18      -3.108  11.157  27.044  1.00  0.69           O  
ATOM    283  OE2 GLU A  18      -4.053  11.353  28.933  1.00  0.69           O  
ATOM    284  H   GLU A  18      -0.350  14.193  27.971  1.00  0.69           H  
ATOM    285  HA  GLU A  18       0.822  12.131  29.495  1.00  0.69           H  
ATOM    286 1HB  GLU A  18      -0.812  12.174  26.931  1.00  0.69           H  
ATOM    287 2HB  GLU A  18      -0.389  10.685  27.770  1.00  0.69           H  
ATOM    288 1HG  GLU A  18      -1.604  11.381  29.752  1.00  0.69           H  
ATOM    289 2HG  GLU A  18      -1.883  12.981  29.069  1.00  0.69           H  
ATOM    290  N   ASP A  19       2.244  12.643  26.562  1.00  0.68           N  
ATOM    291  CA  ASP A  19       3.392  12.302  25.728  1.00  0.68           C  
ATOM    292  C   ASP A  19       4.614  13.155  26.060  1.00  0.68           C  
ATOM    293  O   ASP A  19       5.728  12.872  25.602  1.00  0.68           O  
ATOM    294  CB  ASP A  19       3.062  12.453  24.245  1.00  0.68           C  
ATOM    295  CG  ASP A  19       2.026  11.457  23.749  1.00  0.68           C  
ATOM    296  OD1 ASP A  19       1.860  10.408  24.338  1.00  0.68           O  
ATOM    297  OD2 ASP A  19       1.411  11.733  22.759  1.00  0.68           O  
ATOM    298  H   ASP A  19       1.709  13.472  26.327  1.00  0.68           H  
ATOM    299  HA  ASP A  19       3.651  11.261  25.913  1.00  0.68           H  
ATOM    300 1HB  ASP A  19       2.681  13.458  24.074  1.00  0.68           H  
ATOM    301 2HB  ASP A  19       3.975  12.342  23.653  1.00  0.68           H  
ATOM    302  N   VAL A  20       4.421  14.204  26.848  1.00  0.66           N  
ATOM    303  CA  VAL A  20       5.553  15.059  27.164  1.00  0.66           C  
ATOM    304  C   VAL A  20       6.630  14.280  27.917  1.00  0.66           C  
ATOM    305  O   VAL A  20       6.353  13.556  28.876  1.00  0.66           O  
ATOM    306  CB  VAL A  20       5.100  16.303  27.954  1.00  0.66           C  
ATOM    307  CG1 VAL A  20       6.294  17.099  28.431  1.00  0.66           C  
ATOM    308  CG2 VAL A  20       4.259  17.180  27.038  1.00  0.66           C  
ATOM    309  H   VAL A  20       3.483  14.430  27.179  1.00  0.66           H  
ATOM    310  HA  VAL A  20       5.976  15.412  26.224  1.00  0.66           H  
ATOM    311  HB  VAL A  20       4.519  15.990  28.822  1.00  0.66           H  
ATOM    312 1HG1 VAL A  20       5.952  17.974  28.978  1.00  0.66           H  
ATOM    313 2HG1 VAL A  20       6.906  16.481  29.086  1.00  0.66           H  
ATOM    314 3HG1 VAL A  20       6.888  17.414  27.569  1.00  0.66           H  
ATOM    315 1HG2 VAL A  20       3.922  18.063  27.576  1.00  0.66           H  
ATOM    316 2HG2 VAL A  20       4.862  17.483  26.183  1.00  0.66           H  
ATOM    317 3HG2 VAL A  20       3.410  16.629  26.693  1.00  0.66           H  
ATOM    318  N   GLY A  21       7.858  14.399  27.428  1.00  0.63           N  
ATOM    319  CA  GLY A  21       9.035  13.724  27.962  1.00  0.63           C  
ATOM    320  C   GLY A  21       9.214  12.270  27.487  1.00  0.63           C  
ATOM    321  O   GLY A  21      10.168  11.605  27.890  1.00  0.63           O  
ATOM    322  H   GLY A  21       7.980  15.041  26.649  1.00  0.63           H  
ATOM    323 1HA  GLY A  21       9.916  14.302  27.682  1.00  0.63           H  
ATOM    324 2HA  GLY A  21       8.985  13.741  29.049  1.00  0.63           H  
ATOM    325  N   LYS A  22       8.329  11.775  26.613  1.00  0.61           N  
ATOM    326  CA  LYS A  22       8.389  10.375  26.174  1.00  0.61           C  
ATOM    327  C   LYS A  22       9.193  10.093  24.895  1.00  0.61           C  
ATOM    328  O   LYS A  22       9.236   8.953  24.423  1.00  0.61           O  
ATOM    329  CB  LYS A  22       6.971   9.844  26.000  1.00  0.61           C  
ATOM    330  CG  LYS A  22       6.119   9.924  27.280  1.00  0.61           C  
ATOM    331  CD  LYS A  22       6.678   9.078  28.408  1.00  0.61           C  
ATOM    332  CE  LYS A  22       5.758   9.128  29.627  1.00  0.61           C  
ATOM    333  NZ  LYS A  22       6.303   8.336  30.773  1.00  0.61           N  
ATOM    334  H   LYS A  22       7.551  12.357  26.290  1.00  0.61           H  
ATOM    335  HA  LYS A  22       8.858   9.804  26.975  1.00  0.61           H  
ATOM    336 1HB  LYS A  22       6.460  10.417  25.225  1.00  0.61           H  
ATOM    337 2HB  LYS A  22       7.003   8.808  25.674  1.00  0.61           H  
ATOM    338 1HG  LYS A  22       6.072  10.964  27.616  1.00  0.61           H  
ATOM    339 2HG  LYS A  22       5.101   9.594  27.063  1.00  0.61           H  
ATOM    340 1HD  LYS A  22       6.783   8.045  28.078  1.00  0.61           H  
ATOM    341 2HD  LYS A  22       7.661   9.458  28.689  1.00  0.61           H  
ATOM    342 1HE  LYS A  22       5.638  10.168  29.936  1.00  0.61           H  
ATOM    343 2HE  LYS A  22       4.780   8.729  29.352  1.00  0.61           H  
ATOM    344 1HZ  LYS A  22       5.667   8.397  31.555  1.00  0.61           H  
ATOM    345 2HZ  LYS A  22       6.407   7.369  30.498  1.00  0.61           H  
ATOM    346 3HZ  LYS A  22       7.203   8.710  31.039  1.00  0.61           H  
ATOM    347  N   ARG A  23       9.800  11.122  24.297  1.00  0.59           N  
ATOM    348  CA  ARG A  23      10.569  10.952  23.051  1.00  0.59           C  
ATOM    349  C   ARG A  23       9.694  10.263  22.000  1.00  0.59           C  
ATOM    350  O   ARG A  23      10.098   9.300  21.324  1.00  0.59           O  
ATOM    351  CB  ARG A  23      11.823  10.130  23.293  1.00  0.59           C  
ATOM    352  CG  ARG A  23      12.730  10.644  24.421  1.00  0.59           C  
ATOM    353  CD  ARG A  23      13.416  11.919  24.089  1.00  0.59           C  
ATOM    354  NE  ARG A  23      14.292  11.782  22.944  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      15.547  11.283  22.999  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      16.037  10.860  24.145  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      16.290  11.220  21.906  1.00  0.59           N  
ATOM    358  H   ARG A  23       9.735  12.036  24.723  1.00  0.59           H  
ATOM    359  HA  ARG A  23      10.859  11.936  22.676  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      11.565   9.097  23.512  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      12.421  10.126  22.377  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      12.132  10.809  25.320  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      13.493   9.896  24.633  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      12.670  12.681  23.853  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      14.014  12.250  24.937  1.00  0.59           H  
ATOM    366  HE  ARG A  23      13.944  12.135  22.037  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      15.476  10.908  24.983  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      16.976  10.491  24.187  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      15.922  11.545  21.016  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      17.225  10.850  21.955  1.00  0.59           H  
ATOM    371  N   ALA A  24       8.483  10.776  21.884  1.00  0.58           N  
ATOM    372  CA  ALA A  24       7.495  10.224  21.001  1.00  0.58           C  
ATOM    373  C   ALA A  24       6.625  11.311  20.447  1.00  0.58           C  
ATOM    374  O   ALA A  24       6.494  12.402  21.013  1.00  0.58           O  
ATOM    375  CB  ALA A  24       6.631   9.208  21.730  1.00  0.58           C  
ATOM    376  H   ALA A  24       8.237  11.570  22.455  1.00  0.58           H  
ATOM    377  HA  ALA A  24       8.002   9.738  20.173  1.00  0.58           H  
ATOM    378 1HB  ALA A  24       5.904   8.797  21.031  1.00  0.58           H  
ATOM    379 2HB  ALA A  24       7.259   8.407  22.118  1.00  0.58           H  
ATOM    380 3HB  ALA A  24       6.110   9.693  22.554  1.00  0.58           H  
ATOM    381  N   VAL A  25       6.048  10.995  19.319  1.00  0.59           N  
ATOM    382  CA  VAL A  25       5.164  11.878  18.615  1.00  0.59           C  
ATOM    383  C   VAL A  25       3.869  11.169  18.279  1.00  0.59           C  
ATOM    384  O   VAL A  25       3.824   9.938  18.288  1.00  0.59           O  
ATOM    385  CB  VAL A  25       5.869  12.326  17.336  1.00  0.59           C  
ATOM    386  CG1 VAL A  25       7.159  13.064  17.683  1.00  0.59           C  
ATOM    387  CG2 VAL A  25       6.170  11.132  16.506  1.00  0.59           C  
ATOM    388  H   VAL A  25       6.240  10.076  18.931  1.00  0.59           H  
ATOM    389  HA  VAL A  25       4.950  12.734  19.249  1.00  0.59           H  
ATOM    390  HB  VAL A  25       5.232  12.999  16.807  1.00  0.59           H  
ATOM    391 1HG1 VAL A  25       7.636  13.392  16.789  1.00  0.59           H  
ATOM    392 2HG1 VAL A  25       6.939  13.910  18.294  1.00  0.59           H  
ATOM    393 3HG1 VAL A  25       7.823  12.415  18.218  1.00  0.59           H  
ATOM    394 1HG2 VAL A  25       6.664  11.438  15.616  1.00  0.59           H  
ATOM    395 2HG2 VAL A  25       6.818  10.460  17.057  1.00  0.59           H  
ATOM    396 3HG2 VAL A  25       5.237  10.628  16.260  1.00  0.59           H  
ATOM    397  N   ARG A  26       2.831  11.928  17.955  1.00  0.60           N  
ATOM    398  CA  ARG A  26       1.581  11.294  17.536  1.00  0.60           C  
ATOM    399  C   ARG A  26       1.252  11.637  16.109  1.00  0.60           C  
ATOM    400  O   ARG A  26       1.315  12.799  15.726  1.00  0.60           O  
ATOM    401  CB  ARG A  26       0.397  11.732  18.376  1.00  0.60           C  
ATOM    402  CG  ARG A  26       0.437  11.416  19.842  1.00  0.60           C  
ATOM    403  CD  ARG A  26      -0.235  10.127  20.137  1.00  0.60           C  
ATOM    404  NE  ARG A  26      -0.040   9.742  21.502  1.00  0.60           N  
ATOM    405  CZ  ARG A  26      -0.534   8.645  22.106  1.00  0.60           C  
ATOM    406  NH1 ARG A  26      -1.314   7.788  21.452  1.00  0.60           N  
ATOM    407  NH2 ARG A  26      -0.218   8.437  23.374  1.00  0.60           N  
ATOM    408  H   ARG A  26       2.952  12.940  17.994  1.00  0.60           H  
ATOM    409  HA  ARG A  26       1.698  10.231  17.635  1.00  0.60           H  
ATOM    410 1HB  ARG A  26       0.176  12.758  18.219  1.00  0.60           H  
ATOM    411 2HB  ARG A  26      -0.441  11.189  17.999  1.00  0.60           H  
ATOM    412 1HG  ARG A  26       1.472  11.335  20.176  1.00  0.60           H  
ATOM    413 2HG  ARG A  26      -0.062  12.201  20.410  1.00  0.60           H  
ATOM    414 1HD  ARG A  26      -1.300  10.254  19.984  1.00  0.60           H  
ATOM    415 2HD  ARG A  26       0.123   9.353  19.487  1.00  0.60           H  
ATOM    416  HE  ARG A  26       0.542  10.371  22.068  1.00  0.60           H  
ATOM    417 1HH1 ARG A  26      -1.565   7.961  20.461  1.00  0.60           H  
ATOM    418 2HH1 ARG A  26      -1.672   6.970  21.921  1.00  0.60           H  
ATOM    419 1HH2 ARG A  26       0.414   9.115  23.853  1.00  0.60           H  
ATOM    420 2HH2 ARG A  26      -0.564   7.631  23.862  1.00  0.60           H  
ATOM    421  N   MET A  27       0.828  10.649  15.337  1.00  0.63           N  
ATOM    422  CA  MET A  27       0.484  10.908  13.940  1.00  0.63           C  
ATOM    423  C   MET A  27      -0.872  10.337  13.573  1.00  0.63           C  
ATOM    424  O   MET A  27      -1.275   9.271  14.065  1.00  0.63           O  
ATOM    425  CB  MET A  27       1.573  10.361  13.020  1.00  0.63           C  
ATOM    426  CG  MET A  27       2.916  11.041  13.187  1.00  0.63           C  
ATOM    427  SD  MET A  27       4.188  10.468  12.056  1.00  0.63           S  
ATOM    428  CE  MET A  27       5.502  11.450  12.717  1.00  0.63           C  
ATOM    429  H   MET A  27       0.779   9.708  15.735  1.00  0.63           H  
ATOM    430  HA  MET A  27       0.424  11.987  13.789  1.00  0.63           H  
ATOM    431 1HB  MET A  27       1.711   9.310  13.216  1.00  0.63           H  
ATOM    432 2HB  MET A  27       1.258  10.467  11.978  1.00  0.63           H  
ATOM    433 1HG  MET A  27       2.770  12.099  13.039  1.00  0.63           H  
ATOM    434 2HG  MET A  27       3.279  10.897  14.201  1.00  0.63           H  
ATOM    435 1HE  MET A  27       6.413  11.265  12.207  1.00  0.63           H  
ATOM    436 2HE  MET A  27       5.257  12.488  12.625  1.00  0.63           H  
ATOM    437 3HE  MET A  27       5.621  11.204  13.739  1.00  0.63           H  
ATOM    438  N   ASP A  28      -1.569  11.019  12.677  1.00  0.66           N  
ATOM    439  CA  ASP A  28      -2.867  10.520  12.268  1.00  0.66           C  
ATOM    440  C   ASP A  28      -2.728   9.282  11.425  1.00  0.66           C  
ATOM    441  O   ASP A  28      -1.689   9.057  10.799  1.00  0.66           O  
ATOM    442  CB  ASP A  28      -3.646  11.529  11.447  1.00  0.66           C  
ATOM    443  CG  ASP A  28      -3.082  11.796  10.121  1.00  0.66           C  
ATOM    444  OD1 ASP A  28      -2.222  12.617   9.963  1.00  0.66           O  
ATOM    445  OD2 ASP A  28      -3.508  11.120   9.213  1.00  0.66           O  
ATOM    446  H   ASP A  28      -1.203  11.891  12.311  1.00  0.66           H  
ATOM    447  HA  ASP A  28      -3.443  10.262  13.152  1.00  0.66           H  
ATOM    448 1HB  ASP A  28      -4.611  11.110  11.288  1.00  0.66           H  
ATOM    449 2HB  ASP A  28      -3.757  12.467  12.005  1.00  0.66           H  
ATOM    450  N   LYS A  29      -3.807   8.524  11.332  1.00  0.70           N  
ATOM    451  CA  LYS A  29      -3.820   7.326  10.522  1.00  0.70           C  
ATOM    452  C   LYS A  29      -3.467   7.543   9.053  1.00  0.70           C  
ATOM    453  O   LYS A  29      -2.768   6.720   8.473  1.00  0.70           O  
ATOM    454  CB  LYS A  29      -5.184   6.649  10.598  1.00  0.70           C  
ATOM    455  CG  LYS A  29      -5.258   5.324   9.822  1.00  0.70           C  
ATOM    456  CD  LYS A  29      -6.624   4.655   9.980  1.00  0.70           C  
ATOM    457  CE  LYS A  29      -6.658   3.222   9.389  1.00  0.70           C  
ATOM    458  NZ  LYS A  29      -6.479   3.176   7.895  1.00  0.70           N  
ATOM    459  H   LYS A  29      -4.631   8.770  11.859  1.00  0.70           H  
ATOM    460  HA  LYS A  29      -3.079   6.641  10.926  1.00  0.70           H  
ATOM    461 1HB  LYS A  29      -5.441   6.453  11.638  1.00  0.70           H  
ATOM    462 2HB  LYS A  29      -5.943   7.317  10.190  1.00  0.70           H  
ATOM    463 1HG  LYS A  29      -5.079   5.513   8.757  1.00  0.70           H  
ATOM    464 2HG  LYS A  29      -4.481   4.645  10.175  1.00  0.70           H  
ATOM    465 1HD  LYS A  29      -6.882   4.607  11.038  1.00  0.70           H  
ATOM    466 2HD  LYS A  29      -7.375   5.259   9.470  1.00  0.70           H  
ATOM    467 1HE  LYS A  29      -5.871   2.628   9.852  1.00  0.70           H  
ATOM    468 2HE  LYS A  29      -7.623   2.780   9.633  1.00  0.70           H  
ATOM    469 1HZ  LYS A  29      -6.523   2.223   7.585  1.00  0.70           H  
ATOM    470 2HZ  LYS A  29      -7.200   3.705   7.445  1.00  0.70           H  
ATOM    471 3HZ  LYS A  29      -5.564   3.554   7.603  1.00  0.70           H  
ATOM    472  N   ALA A  30      -3.967   8.604   8.410  1.00  0.75           N  
ATOM    473  CA  ALA A  30      -3.693   8.716   6.981  1.00  0.75           C  
ATOM    474  C   ALA A  30      -2.214   8.894   6.767  1.00  0.75           C  
ATOM    475  O   ALA A  30      -1.609   8.273   5.887  1.00  0.75           O  
ATOM    476  CB  ALA A  30      -4.447   9.878   6.364  1.00  0.75           C  
ATOM    477  H   ALA A  30      -4.436   9.361   8.904  1.00  0.75           H  
ATOM    478  HA  ALA A  30      -4.001   7.789   6.500  1.00  0.75           H  
ATOM    479 1HB  ALA A  30      -4.227   9.926   5.299  1.00  0.75           H  
ATOM    480 2HB  ALA A  30      -5.515   9.738   6.511  1.00  0.75           H  
ATOM    481 3HB  ALA A  30      -4.133  10.805   6.841  1.00  0.75           H  
ATOM    482  N   SER A  31      -1.607   9.712   7.607  1.00  0.81           N  
ATOM    483  CA  SER A  31      -0.191   9.953   7.472  1.00  0.81           C  
ATOM    484  C   SER A  31       0.595   8.696   7.750  1.00  0.81           C  
ATOM    485  O   SER A  31       1.489   8.354   6.976  1.00  0.81           O  
ATOM    486  CB  SER A  31       0.230  11.066   8.380  1.00  0.81           C  
ATOM    487  OG  SER A  31      -0.387  12.254   7.972  1.00  0.81           O  
ATOM    488  H   SER A  31      -2.169  10.197   8.318  1.00  0.81           H  
ATOM    489  HA  SER A  31       0.015  10.257   6.455  1.00  0.81           H  
ATOM    490 1HB  SER A  31      -0.044  10.841   9.415  1.00  0.81           H  
ATOM    491 2HB  SER A  31       1.301  11.169   8.336  1.00  0.81           H  
ATOM    492  HG  SER A  31      -1.156  12.370   8.587  1.00  0.81           H  
ATOM    493  N   ARG A  32       0.219   7.962   8.802  1.00  0.87           N  
ATOM    494  CA  ARG A  32       0.929   6.740   9.143  1.00  0.87           C  
ATOM    495  C   ARG A  32       0.814   5.703   8.038  1.00  0.87           C  
ATOM    496  O   ARG A  32       1.790   5.006   7.727  1.00  0.87           O  
ATOM    497  CB  ARG A  32       0.423   6.166  10.450  1.00  0.87           C  
ATOM    498  CG  ARG A  32       0.842   6.955  11.679  1.00  0.87           C  
ATOM    499  CD  ARG A  32       0.502   6.268  12.955  1.00  0.87           C  
ATOM    500  NE  ARG A  32      -0.923   6.231  13.229  1.00  0.87           N  
ATOM    501  CZ  ARG A  32      -1.683   5.118  13.132  1.00  0.87           C  
ATOM    502  NH1 ARG A  32      -1.132   3.986  12.746  1.00  0.87           N  
ATOM    503  NH2 ARG A  32      -2.975   5.153  13.428  1.00  0.87           N  
ATOM    504  H   ARG A  32      -0.549   8.285   9.399  1.00  0.87           H  
ATOM    505  HA  ARG A  32       1.980   6.986   9.280  1.00  0.87           H  
ATOM    506 1HB  ARG A  32      -0.666   6.154  10.430  1.00  0.87           H  
ATOM    507 2HB  ARG A  32       0.751   5.146  10.555  1.00  0.87           H  
ATOM    508 1HG  ARG A  32       1.920   7.111  11.651  1.00  0.87           H  
ATOM    509 2HG  ARG A  32       0.340   7.915  11.673  1.00  0.87           H  
ATOM    510 1HD  ARG A  32       0.877   5.244  12.930  1.00  0.87           H  
ATOM    511 2HD  ARG A  32       0.973   6.802  13.773  1.00  0.87           H  
ATOM    512  HE  ARG A  32      -1.365   7.105  13.525  1.00  0.87           H  
ATOM    513 1HH1 ARG A  32      -0.142   3.960  12.507  1.00  0.87           H  
ATOM    514 2HH1 ARG A  32      -1.693   3.150  12.666  1.00  0.87           H  
ATOM    515 1HH2 ARG A  32      -3.400   6.014  13.741  1.00  0.87           H  
ATOM    516 2HH2 ARG A  32      -3.531   4.312  13.355  1.00  0.87           H  
ATOM    517  N   ASP A  33      -0.361   5.610   7.400  1.00  0.91           N  
ATOM    518  CA  ASP A  33      -0.504   4.658   6.314  1.00  0.91           C  
ATOM    519  C   ASP A  33       0.384   5.069   5.145  1.00  0.91           C  
ATOM    520  O   ASP A  33       1.106   4.247   4.587  1.00  0.91           O  
ATOM    521  CB  ASP A  33      -1.965   4.566   5.836  1.00  0.91           C  
ATOM    522  CG  ASP A  33      -2.940   3.819   6.804  1.00  0.91           C  
ATOM    523  OD1 ASP A  33      -2.486   3.157   7.708  1.00  0.91           O  
ATOM    524  OD2 ASP A  33      -4.150   3.912   6.595  1.00  0.91           O  
ATOM    525  H   ASP A  33      -1.156   6.180   7.687  1.00  0.91           H  
ATOM    526  HA  ASP A  33      -0.188   3.677   6.664  1.00  0.91           H  
ATOM    527 1HB  ASP A  33      -2.346   5.583   5.698  1.00  0.91           H  
ATOM    528 2HB  ASP A  33      -1.995   4.078   4.865  1.00  0.91           H  
ATOM    529  N   ARG A  34       0.438   6.372   4.852  1.00  0.95           N  
ATOM    530  CA  ARG A  34       1.237   6.880   3.739  1.00  0.95           C  
ATOM    531  C   ARG A  34       2.746   6.709   3.933  1.00  0.95           C  
ATOM    532  O   ARG A  34       3.494   6.670   2.952  1.00  0.95           O  
ATOM    533  CB  ARG A  34       0.887   8.339   3.468  1.00  0.95           C  
ATOM    534  CG  ARG A  34      -0.532   8.534   2.879  1.00  0.95           C  
ATOM    535  CD  ARG A  34      -0.920   9.974   2.665  1.00  0.95           C  
ATOM    536  NE  ARG A  34      -1.063  10.736   3.907  1.00  0.95           N  
ATOM    537  CZ  ARG A  34      -1.454  12.037   3.955  1.00  0.95           C  
ATOM    538  NH1 ARG A  34      -1.763  12.654   2.833  1.00  0.95           N  
ATOM    539  NH2 ARG A  34      -1.528  12.715   5.105  1.00  0.95           N  
ATOM    540  H   ARG A  34      -0.150   7.028   5.371  1.00  0.95           H  
ATOM    541  HA  ARG A  34       0.954   6.314   2.852  1.00  0.95           H  
ATOM    542 1HB  ARG A  34       0.927   8.889   4.406  1.00  0.95           H  
ATOM    543 2HB  ARG A  34       1.613   8.780   2.789  1.00  0.95           H  
ATOM    544 1HG  ARG A  34      -0.565   8.043   1.907  1.00  0.95           H  
ATOM    545 2HG  ARG A  34      -1.266   8.068   3.523  1.00  0.95           H  
ATOM    546 1HD  ARG A  34      -0.156  10.459   2.060  1.00  0.95           H  
ATOM    547 2HD  ARG A  34      -1.872  10.010   2.138  1.00  0.95           H  
ATOM    548  HE  ARG A  34      -0.842  10.264   4.775  1.00  0.95           H  
ATOM    549 1HH1 ARG A  34      -1.710  12.159   1.953  1.00  0.95           H  
ATOM    550 2HH1 ARG A  34      -2.052  13.621   2.851  1.00  0.95           H  
ATOM    551 1HH2 ARG A  34      -1.258  12.302   6.010  1.00  0.95           H  
ATOM    552 2HH2 ARG A  34      -1.824  13.678   5.095  1.00  0.95           H  
ATOM    553  N   ILE A  35       3.198   6.569   5.182  1.00  0.95           N  
ATOM    554  CA  ILE A  35       4.617   6.336   5.429  1.00  0.95           C  
ATOM    555  C   ILE A  35       4.929   4.919   5.939  1.00  0.95           C  
ATOM    556  O   ILE A  35       6.089   4.610   6.220  1.00  0.95           O  
ATOM    557  CB  ILE A  35       5.219   7.409   6.373  1.00  0.95           C  
ATOM    558  CG1 ILE A  35       4.568   7.395   7.739  1.00  0.95           C  
ATOM    559  CG2 ILE A  35       5.095   8.758   5.773  1.00  0.95           C  
ATOM    560  CD1 ILE A  35       5.261   8.292   8.778  1.00  0.95           C  
ATOM    561  H   ILE A  35       2.545   6.677   5.960  1.00  0.95           H  
ATOM    562  HA  ILE A  35       5.139   6.447   4.482  1.00  0.95           H  
ATOM    563  HB  ILE A  35       6.273   7.188   6.519  1.00  0.95           H  
ATOM    564 1HG1 ILE A  35       3.582   7.728   7.641  1.00  0.95           H  
ATOM    565 2HG1 ILE A  35       4.533   6.385   8.080  1.00  0.95           H  
ATOM    566 1HG2 ILE A  35       5.561   9.465   6.445  1.00  0.95           H  
ATOM    567 2HG2 ILE A  35       5.599   8.783   4.807  1.00  0.95           H  
ATOM    568 3HG2 ILE A  35       4.041   9.006   5.640  1.00  0.95           H  
ATOM    569 1HD1 ILE A  35       4.727   8.228   9.728  1.00  0.95           H  
ATOM    570 2HD1 ILE A  35       6.289   7.976   8.917  1.00  0.95           H  
ATOM    571 3HD1 ILE A  35       5.248   9.323   8.424  1.00  0.95           H  
ATOM    572  N   GLY A  36       3.916   4.050   6.055  1.00  0.93           N  
ATOM    573  CA  GLY A  36       4.149   2.669   6.492  1.00  0.93           C  
ATOM    574  C   GLY A  36       4.561   2.525   7.959  1.00  0.93           C  
ATOM    575  O   GLY A  36       5.336   1.627   8.295  1.00  0.93           O  
ATOM    576  H   GLY A  36       2.970   4.324   5.786  1.00  0.93           H  
ATOM    577 1HA  GLY A  36       3.237   2.096   6.323  1.00  0.93           H  
ATOM    578 2HA  GLY A  36       4.916   2.226   5.861  1.00  0.93           H  
ATOM    579  N   VAL A  37       4.088   3.418   8.821  1.00  0.88           N  
ATOM    580  CA  VAL A  37       4.501   3.417  10.229  1.00  0.88           C  
ATOM    581  C   VAL A  37       3.447   2.973  11.250  1.00  0.88           C  
ATOM    582  O   VAL A  37       2.338   3.507  11.299  1.00  0.88           O  
ATOM    583  CB  VAL A  37       5.032   4.819  10.542  1.00  0.88           C  
ATOM    584  CG1 VAL A  37       5.380   4.964  11.959  1.00  0.88           C  
ATOM    585  CG2 VAL A  37       6.316   5.017   9.728  1.00  0.88           C  
ATOM    586  H   VAL A  37       3.418   4.113   8.482  1.00  0.88           H  
ATOM    587  HA  VAL A  37       5.342   2.729  10.323  1.00  0.88           H  
ATOM    588  HB  VAL A  37       4.273   5.558  10.291  1.00  0.88           H  
ATOM    589 1HG1 VAL A  37       5.762   5.952  12.129  1.00  0.88           H  
ATOM    590 2HG1 VAL A  37       4.502   4.798  12.586  1.00  0.88           H  
ATOM    591 3HG1 VAL A  37       6.130   4.252  12.184  1.00  0.88           H  
ATOM    592 1HG2 VAL A  37       6.714   5.984   9.918  1.00  0.88           H  
ATOM    593 2HG2 VAL A  37       7.043   4.263  10.021  1.00  0.88           H  
ATOM    594 3HG2 VAL A  37       6.118   4.917   8.678  1.00  0.88           H  
ATOM    595  N   SER A  38       3.805   1.970  12.067  1.00  0.83           N  
ATOM    596  CA  SER A  38       2.900   1.420  13.073  1.00  0.83           C  
ATOM    597  C   SER A  38       3.240   1.934  14.474  1.00  0.83           C  
ATOM    598  O   SER A  38       4.252   2.607  14.670  1.00  0.83           O  
ATOM    599  CB  SER A  38       2.915  -0.098  13.014  1.00  0.83           C  
ATOM    600  OG  SER A  38       4.126  -0.637  13.464  1.00  0.83           O  
ATOM    601  H   SER A  38       4.750   1.566  12.009  1.00  0.83           H  
ATOM    602  HA  SER A  38       1.888   1.747  12.836  1.00  0.83           H  
ATOM    603 1HB  SER A  38       2.098  -0.493  13.612  1.00  0.83           H  
ATOM    604 2HB  SER A  38       2.745  -0.411  11.986  1.00  0.83           H  
ATOM    605  HG  SER A  38       4.853  -0.171  12.982  1.00  0.83           H  
ATOM    606  N   GLU A  39       2.370   1.666  15.447  1.00  0.78           N  
ATOM    607  CA  GLU A  39       2.623   2.165  16.794  1.00  0.78           C  
ATOM    608  C   GLU A  39       3.950   1.698  17.383  1.00  0.78           C  
ATOM    609  O   GLU A  39       4.231   0.502  17.462  1.00  0.78           O  
ATOM    610  CB  GLU A  39       1.484   1.762  17.733  1.00  0.78           C  
ATOM    611  CG  GLU A  39       1.621   2.301  19.164  1.00  0.78           C  
ATOM    612  CD  GLU A  39       0.424   2.018  20.036  1.00  0.78           C  
ATOM    613  OE1 GLU A  39      -0.494   1.387  19.572  1.00  0.78           O  
ATOM    614  OE2 GLU A  39       0.422   2.453  21.165  1.00  0.78           O  
ATOM    615  H   GLU A  39       1.547   1.116  15.256  1.00  0.78           H  
ATOM    616  HA  GLU A  39       2.645   3.250  16.743  1.00  0.78           H  
ATOM    617 1HB  GLU A  39       0.535   2.099  17.325  1.00  0.78           H  
ATOM    618 2HB  GLU A  39       1.440   0.676  17.797  1.00  0.78           H  
ATOM    619 1HG  GLU A  39       2.494   1.839  19.622  1.00  0.78           H  
ATOM    620 2HG  GLU A  39       1.800   3.360  19.132  1.00  0.78           H  
ATOM    621  N   GLY A  40       4.723   2.669  17.856  1.00  0.74           N  
ATOM    622  CA  GLY A  40       6.015   2.474  18.504  1.00  0.74           C  
ATOM    623  C   GLY A  40       7.203   2.557  17.539  1.00  0.74           C  
ATOM    624  O   GLY A  40       8.352   2.659  17.976  1.00  0.74           O  
ATOM    625  H   GLY A  40       4.403   3.622  17.701  1.00  0.74           H  
ATOM    626 1HA  GLY A  40       6.131   3.226  19.285  1.00  0.74           H  
ATOM    627 2HA  GLY A  40       6.018   1.504  18.997  1.00  0.74           H  
ATOM    628  N   ASP A  41       6.932   2.528  16.233  1.00  0.72           N  
ATOM    629  CA  ASP A  41       7.980   2.600  15.214  1.00  0.72           C  
ATOM    630  C   ASP A  41       8.733   3.910  15.233  1.00  0.72           C  
ATOM    631  O   ASP A  41       8.169   4.970  15.498  1.00  0.72           O  
ATOM    632  CB  ASP A  41       7.404   2.381  13.822  1.00  0.72           C  
ATOM    633  CG  ASP A  41       7.101   0.906  13.461  1.00  0.72           C  
ATOM    634  OD1 ASP A  41       7.577   0.031  14.136  1.00  0.72           O  
ATOM    635  OD2 ASP A  41       6.358   0.669  12.486  1.00  0.72           O  
ATOM    636  H   ASP A  41       5.960   2.462  15.919  1.00  0.72           H  
ATOM    637  HA  ASP A  41       8.696   1.803  15.412  1.00  0.72           H  
ATOM    638 1HB  ASP A  41       6.478   2.908  13.788  1.00  0.72           H  
ATOM    639 2HB  ASP A  41       8.072   2.815  13.072  1.00  0.72           H  
ATOM    640  N   LEU A  42      10.022   3.851  14.934  1.00  0.70           N  
ATOM    641  CA  LEU A  42      10.792   5.080  14.885  1.00  0.70           C  
ATOM    642  C   LEU A  42      10.752   5.742  13.525  1.00  0.70           C  
ATOM    643  O   LEU A  42      10.863   5.072  12.490  1.00  0.70           O  
ATOM    644  CB  LEU A  42      12.253   4.810  15.244  1.00  0.70           C  
ATOM    645  CG  LEU A  42      12.526   4.309  16.638  1.00  0.70           C  
ATOM    646  CD1 LEU A  42      14.007   4.016  16.776  1.00  0.70           C  
ATOM    647  CD2 LEU A  42      12.084   5.361  17.626  1.00  0.70           C  
ATOM    648  H   LEU A  42      10.459   2.961  14.741  1.00  0.70           H  
ATOM    649  HA  LEU A  42      10.378   5.770  15.612  1.00  0.70           H  
ATOM    650 1HB  LEU A  42      12.645   4.072  14.549  1.00  0.70           H  
ATOM    651 2HB  LEU A  42      12.805   5.725  15.106  1.00  0.70           H  
ATOM    652  HG  LEU A  42      11.971   3.386  16.818  1.00  0.70           H  
ATOM    653 1HD1 LEU A  42      14.215   3.652  17.782  1.00  0.70           H  
ATOM    654 2HD1 LEU A  42      14.297   3.257  16.047  1.00  0.70           H  
ATOM    655 3HD1 LEU A  42      14.574   4.927  16.596  1.00  0.70           H  
ATOM    656 1HD2 LEU A  42      12.271   5.013  18.639  1.00  0.70           H  
ATOM    657 2HD2 LEU A  42      12.624   6.282  17.456  1.00  0.70           H  
ATOM    658 3HD2 LEU A  42      11.038   5.532  17.486  1.00  0.70           H  
ATOM    659  N   VAL A  43      10.637   7.062  13.542  1.00  0.70           N  
ATOM    660  CA  VAL A  43      10.671   7.856  12.327  1.00  0.70           C  
ATOM    661  C   VAL A  43      11.615   9.016  12.460  1.00  0.70           C  
ATOM    662  O   VAL A  43      11.832   9.529  13.559  1.00  0.70           O  
ATOM    663  CB  VAL A  43       9.301   8.456  12.006  1.00  0.70           C  
ATOM    664  CG1 VAL A  43       8.290   7.387  11.776  1.00  0.70           C  
ATOM    665  CG2 VAL A  43       8.915   9.385  13.132  1.00  0.70           C  
ATOM    666  H   VAL A  43      10.500   7.520  14.444  1.00  0.70           H  
ATOM    667  HA  VAL A  43      10.994   7.239  11.500  1.00  0.70           H  
ATOM    668  HB  VAL A  43       9.379   9.020  11.080  1.00  0.70           H  
ATOM    669 1HG1 VAL A  43       7.341   7.847  11.518  1.00  0.70           H  
ATOM    670 2HG1 VAL A  43       8.613   6.767  10.971  1.00  0.70           H  
ATOM    671 3HG1 VAL A  43       8.178   6.780  12.669  1.00  0.70           H  
ATOM    672 1HG2 VAL A  43       7.969   9.839  12.918  1.00  0.70           H  
ATOM    673 2HG2 VAL A  43       8.852   8.832  14.059  1.00  0.70           H  
ATOM    674 3HG2 VAL A  43       9.670  10.146  13.227  1.00  0.70           H  
ATOM    675  N   LYS A  44      12.132   9.462  11.330  1.00  0.70           N  
ATOM    676  CA  LYS A  44      12.942  10.649  11.297  1.00  0.70           C  
ATOM    677  C   LYS A  44      12.006  11.818  11.084  1.00  0.70           C  
ATOM    678  O   LYS A  44      11.072  11.729  10.281  1.00  0.70           O  
ATOM    679  CB  LYS A  44      13.990  10.588  10.186  1.00  0.70           C  
ATOM    680  CG  LYS A  44      15.055   9.526  10.370  1.00  0.70           C  
ATOM    681  CD  LYS A  44      16.062   9.533   9.242  1.00  0.70           C  
ATOM    682  CE  LYS A  44      17.122   8.458   9.448  1.00  0.70           C  
ATOM    683  NZ  LYS A  44      18.122   8.441   8.342  1.00  0.70           N  
ATOM    684  H   LYS A  44      11.923   8.984  10.463  1.00  0.70           H  
ATOM    685  HA  LYS A  44      13.440  10.763  12.250  1.00  0.70           H  
ATOM    686 1HB  LYS A  44      13.492  10.395   9.235  1.00  0.70           H  
ATOM    687 2HB  LYS A  44      14.486  11.556  10.109  1.00  0.70           H  
ATOM    688 1HG  LYS A  44      15.589   9.723  11.281  1.00  0.70           H  
ATOM    689 2HG  LYS A  44      14.589   8.552  10.435  1.00  0.70           H  
ATOM    690 1HD  LYS A  44      15.548   9.354   8.296  1.00  0.70           H  
ATOM    691 2HD  LYS A  44      16.549  10.509   9.196  1.00  0.70           H  
ATOM    692 1HE  LYS A  44      17.638   8.643  10.390  1.00  0.70           H  
ATOM    693 2HE  LYS A  44      16.634   7.483   9.499  1.00  0.70           H  
ATOM    694 1HZ  LYS A  44      18.805   7.717   8.515  1.00  0.70           H  
ATOM    695 2HZ  LYS A  44      17.654   8.259   7.465  1.00  0.70           H  
ATOM    696 3HZ  LYS A  44      18.587   9.336   8.294  1.00  0.70           H  
ATOM    697  N   ILE A  45      12.248  12.897  11.807  1.00  0.69           N  
ATOM    698  CA  ILE A  45      11.446  14.106  11.677  1.00  0.69           C  
ATOM    699  C   ILE A  45      12.344  15.299  11.405  1.00  0.69           C  
ATOM    700  O   ILE A  45      13.279  15.556  12.177  1.00  0.69           O  
ATOM    701  CB  ILE A  45      10.621  14.367  12.944  1.00  0.69           C  
ATOM    702  CG1 ILE A  45       9.727  13.176  13.224  1.00  0.69           C  
ATOM    703  CG2 ILE A  45       9.780  15.618  12.758  1.00  0.69           C  
ATOM    704  CD1 ILE A  45       9.010  13.259  14.489  1.00  0.69           C  
ATOM    705  H   ILE A  45      13.031  12.864  12.454  1.00  0.69           H  
ATOM    706  HA  ILE A  45      10.765  13.991  10.837  1.00  0.69           H  
ATOM    707  HB  ILE A  45      11.283  14.492  13.795  1.00  0.69           H  
ATOM    708 1HG1 ILE A  45       9.016  13.063  12.433  1.00  0.69           H  
ATOM    709 2HG1 ILE A  45      10.343  12.292  13.266  1.00  0.69           H  
ATOM    710 1HG2 ILE A  45       9.193  15.798  13.647  1.00  0.69           H  
ATOM    711 2HG2 ILE A  45      10.426  16.475  12.573  1.00  0.69           H  
ATOM    712 3HG2 ILE A  45       9.116  15.473  11.907  1.00  0.69           H  
ATOM    713 1HD1 ILE A  45       8.423  12.363  14.608  1.00  0.69           H  
ATOM    714 2HD1 ILE A  45       9.726  13.341  15.311  1.00  0.69           H  
ATOM    715 3HD1 ILE A  45       8.356  14.132  14.485  1.00  0.69           H  
ATOM    716  N   THR A  46      12.077  16.030  10.322  1.00  0.69           N  
ATOM    717  CA  THR A  46      12.926  17.167   9.996  1.00  0.69           C  
ATOM    718  C   THR A  46      12.215  18.511   9.913  1.00  0.69           C  
ATOM    719  O   THR A  46      11.235  18.666   9.178  1.00  0.69           O  
ATOM    720  CB  THR A  46      13.636  16.933   8.648  1.00  0.69           C  
ATOM    721  OG1 THR A  46      14.436  15.743   8.718  1.00  0.69           O  
ATOM    722  CG2 THR A  46      14.542  18.118   8.312  1.00  0.69           C  
ATOM    723  H   THR A  46      11.303  15.759   9.709  1.00  0.69           H  
ATOM    724  HA  THR A  46      13.679  17.249  10.767  1.00  0.69           H  
ATOM    725  HB  THR A  46      12.893  16.813   7.867  1.00  0.69           H  
ATOM    726  HG1 THR A  46      14.688  15.485   7.823  1.00  0.69           H  
ATOM    727 1HG2 THR A  46      15.037  17.935   7.360  1.00  0.69           H  
ATOM    728 2HG2 THR A  46      13.952  19.029   8.238  1.00  0.69           H  
ATOM    729 3HG2 THR A  46      15.293  18.237   9.095  1.00  0.69           H  
ATOM    730  N   GLY A  47      12.738  19.498  10.641  1.00  0.69           N  
ATOM    731  CA  GLY A  47      12.236  20.865  10.618  1.00  0.69           C  
ATOM    732  C   GLY A  47      13.349  21.702  10.023  1.00  0.69           C  
ATOM    733  O   GLY A  47      13.465  21.833   8.802  1.00  0.69           O  
ATOM    734  H   GLY A  47      13.550  19.317  11.247  1.00  0.69           H  
ATOM    735 1HA  GLY A  47      11.331  20.938  10.013  1.00  0.69           H  
ATOM    736 2HA  GLY A  47      12.009  21.204  11.624  1.00  0.69           H  
ATOM    737  N   SER A  48      14.193  22.233  10.903  1.00  0.68           N  
ATOM    738  CA  SER A  48      15.395  22.946  10.496  1.00  0.68           C  
ATOM    739  C   SER A  48      16.557  21.958  10.659  1.00  0.68           C  
ATOM    740  O   SER A  48      17.606  22.074  10.024  1.00  0.68           O  
ATOM    741  CB  SER A  48      15.644  24.158  11.380  1.00  0.68           C  
ATOM    742  OG  SER A  48      14.549  25.043  11.372  1.00  0.68           O  
ATOM    743  H   SER A  48      14.009  22.079  11.890  1.00  0.68           H  
ATOM    744  HA  SER A  48      15.315  23.246   9.451  1.00  0.68           H  
ATOM    745 1HB  SER A  48      15.866  23.851  12.380  1.00  0.68           H  
ATOM    746 2HB  SER A  48      16.523  24.677  11.008  1.00  0.68           H  
ATOM    747  HG  SER A  48      13.907  24.687  12.055  1.00  0.68           H  
ATOM    748  N   LYS A  49      16.335  21.000  11.561  1.00  0.68           N  
ATOM    749  CA  LYS A  49      17.262  19.960  11.997  1.00  0.68           C  
ATOM    750  C   LYS A  49      16.553  18.604  11.947  1.00  0.68           C  
ATOM    751  O   LYS A  49      15.330  18.552  11.802  1.00  0.68           O  
ATOM    752  CB  LYS A  49      17.749  20.252  13.412  1.00  0.68           C  
ATOM    753  CG  LYS A  49      18.548  21.523  13.577  1.00  0.68           C  
ATOM    754  CD  LYS A  49      18.979  21.695  15.025  1.00  0.68           C  
ATOM    755  CE  LYS A  49      19.772  22.978  15.224  1.00  0.68           C  
ATOM    756  NZ  LYS A  49      20.202  23.151  16.639  1.00  0.68           N  
ATOM    757  H   LYS A  49      15.432  20.999  12.015  1.00  0.68           H  
ATOM    758  HA  LYS A  49      18.113  19.928  11.317  1.00  0.68           H  
ATOM    759 1HB  LYS A  49      16.891  20.369  14.048  1.00  0.68           H  
ATOM    760 2HB  LYS A  49      18.327  19.411  13.794  1.00  0.68           H  
ATOM    761 1HG  LYS A  49      19.428  21.489  12.934  1.00  0.68           H  
ATOM    762 2HG  LYS A  49      17.940  22.375  13.290  1.00  0.68           H  
ATOM    763 1HD  LYS A  49      18.086  21.715  15.665  1.00  0.68           H  
ATOM    764 2HD  LYS A  49      19.591  20.845  15.325  1.00  0.68           H  
ATOM    765 1HE  LYS A  49      20.655  22.955  14.587  1.00  0.68           H  
ATOM    766 2HE  LYS A  49      19.151  23.827  14.939  1.00  0.68           H  
ATOM    767 1HZ  LYS A  49      20.721  24.012  16.732  1.00  0.68           H  
ATOM    768 2HZ  LYS A  49      19.384  23.183  17.236  1.00  0.68           H  
ATOM    769 3HZ  LYS A  49      20.786  22.374  16.912  1.00  0.68           H  
ATOM    770  N   THR A  50      17.302  17.505  12.030  1.00  0.67           N  
ATOM    771  CA  THR A  50      16.670  16.179  11.990  1.00  0.67           C  
ATOM    772  C   THR A  50      16.790  15.408  13.301  1.00  0.67           C  
ATOM    773  O   THR A  50      17.878  15.315  13.876  1.00  0.67           O  
ATOM    774  CB  THR A  50      17.273  15.305  10.862  1.00  0.67           C  
ATOM    775  OG1 THR A  50      17.068  15.955   9.601  1.00  0.67           O  
ATOM    776  CG2 THR A  50      16.581  13.914  10.821  1.00  0.67           C  
ATOM    777  H   THR A  50      18.303  17.581  12.139  1.00  0.67           H  
ATOM    778  HA  THR A  50      15.611  16.308  11.785  1.00  0.67           H  
ATOM    779  HB  THR A  50      18.339  15.178  11.030  1.00  0.67           H  
ATOM    780  HG1 THR A  50      16.123  15.906   9.363  1.00  0.67           H  
ATOM    781 1HG2 THR A  50      17.006  13.324  10.014  1.00  0.67           H  
ATOM    782 2HG2 THR A  50      16.730  13.389  11.760  1.00  0.67           H  
ATOM    783 3HG2 THR A  50      15.509  14.048  10.648  1.00  0.67           H  
ATOM    784  N   THR A  51      15.677  14.810  13.733  1.00  0.66           N  
ATOM    785  CA  THR A  51      15.660  13.957  14.917  1.00  0.66           C  
ATOM    786  C   THR A  51      14.924  12.654  14.646  1.00  0.66           C  
ATOM    787  O   THR A  51      14.481  12.422  13.524  1.00  0.66           O  
ATOM    788  CB  THR A  51      14.979  14.654  16.103  1.00  0.66           C  
ATOM    789  OG1 THR A  51      15.224  13.868  17.292  1.00  0.66           O  
ATOM    790  CG2 THR A  51      13.460  14.819  15.854  1.00  0.66           C  
ATOM    791  H   THR A  51      14.813  14.975  13.215  1.00  0.66           H  
ATOM    792  HA  THR A  51      16.686  13.717  15.192  1.00  0.66           H  
ATOM    793  HB  THR A  51      15.410  15.644  16.233  1.00  0.66           H  
ATOM    794  HG1 THR A  51      14.389  13.800  17.825  1.00  0.66           H  
ATOM    795 1HG2 THR A  51      13.004  15.330  16.707  1.00  0.66           H  
ATOM    796 2HG2 THR A  51      13.313  15.412  14.954  1.00  0.66           H  
ATOM    797 3HG2 THR A  51      12.988  13.847  15.727  1.00  0.66           H  
ATOM    798  N   VAL A  52      14.843  11.801  15.671  1.00  0.64           N  
ATOM    799  CA  VAL A  52      14.166  10.502  15.602  1.00  0.64           C  
ATOM    800  C   VAL A  52      13.231  10.299  16.794  1.00  0.64           C  
ATOM    801  O   VAL A  52      13.638  10.497  17.937  1.00  0.64           O  
ATOM    802  CB  VAL A  52      15.174   9.327  15.521  1.00  0.64           C  
ATOM    803  CG1 VAL A  52      14.417   8.001  15.485  1.00  0.64           C  
ATOM    804  CG2 VAL A  52      16.009   9.450  14.272  1.00  0.64           C  
ATOM    805  H   VAL A  52      15.222  12.133  16.549  1.00  0.64           H  
ATOM    806  HA  VAL A  52      13.576  10.493  14.699  1.00  0.64           H  
ATOM    807  HB  VAL A  52      15.812   9.331  16.401  1.00  0.64           H  
ATOM    808 1HG1 VAL A  52      15.126   7.178  15.430  1.00  0.64           H  
ATOM    809 2HG1 VAL A  52      13.825   7.903  16.382  1.00  0.64           H  
ATOM    810 3HG1 VAL A  52      13.765   7.979  14.610  1.00  0.64           H  
ATOM    811 1HG2 VAL A  52      16.705   8.616  14.212  1.00  0.64           H  
ATOM    812 2HG2 VAL A  52      15.338   9.427  13.431  1.00  0.64           H  
ATOM    813 3HG2 VAL A  52      16.566  10.381  14.276  1.00  0.64           H  
ATOM    814  N   ALA A  53      12.000   9.859  16.536  1.00  0.63           N  
ATOM    815  CA  ALA A  53      11.036   9.668  17.625  1.00  0.63           C  
ATOM    816  C   ALA A  53      10.102   8.496  17.384  1.00  0.63           C  
ATOM    817  O   ALA A  53       9.912   8.061  16.249  1.00  0.63           O  
ATOM    818  CB  ALA A  53      10.209  10.922  17.799  1.00  0.63           C  
ATOM    819  H   ALA A  53      11.745   9.695  15.562  1.00  0.63           H  
ATOM    820  HA  ALA A  53      11.592   9.473  18.543  1.00  0.63           H  
ATOM    821 1HB  ALA A  53       9.525  10.786  18.629  1.00  0.63           H  
ATOM    822 2HB  ALA A  53      10.868  11.767  18.008  1.00  0.63           H  
ATOM    823 3HB  ALA A  53       9.647  11.116  16.890  1.00  0.63           H  
ATOM    824  N   ARG A  54       9.520   7.964  18.464  1.00  0.62           N  
ATOM    825  CA  ARG A  54       8.559   6.867  18.309  1.00  0.62           C  
ATOM    826  C   ARG A  54       7.216   7.408  17.878  1.00  0.62           C  
ATOM    827  O   ARG A  54       6.759   8.405  18.429  1.00  0.62           O  
ATOM    828  CB  ARG A  54       8.364   6.113  19.605  1.00  0.62           C  
ATOM    829  CG  ARG A  54       9.547   5.358  20.124  1.00  0.62           C  
ATOM    830  CD  ARG A  54       9.234   4.709  21.419  1.00  0.62           C  
ATOM    831  NE  ARG A  54       9.010   5.674  22.508  1.00  0.62           N  
ATOM    832  CZ  ARG A  54       8.424   5.357  23.682  1.00  0.62           C  
ATOM    833  NH1 ARG A  54       7.998   4.125  23.883  1.00  0.62           N  
ATOM    834  NH2 ARG A  54       8.273   6.263  24.633  1.00  0.62           N  
ATOM    835  H   ARG A  54       9.720   8.338  19.399  1.00  0.62           H  
ATOM    836  HA  ARG A  54       8.910   6.180  17.547  1.00  0.62           H  
ATOM    837 1HB  ARG A  54       8.063   6.810  20.382  1.00  0.62           H  
ATOM    838 2HB  ARG A  54       7.553   5.397  19.476  1.00  0.62           H  
ATOM    839 1HG  ARG A  54       9.811   4.576  19.410  1.00  0.62           H  
ATOM    840 2HG  ARG A  54      10.387   6.039  20.263  1.00  0.62           H  
ATOM    841 1HD  ARG A  54       8.332   4.107  21.305  1.00  0.62           H  
ATOM    842 2HD  ARG A  54      10.064   4.064  21.703  1.00  0.62           H  
ATOM    843  HE  ARG A  54       9.332   6.636  22.381  1.00  0.62           H  
ATOM    844 1HH1 ARG A  54       8.113   3.428  23.160  1.00  0.62           H  
ATOM    845 2HH1 ARG A  54       7.561   3.879  24.759  1.00  0.62           H  
ATOM    846 1HH2 ARG A  54       8.618   7.229  24.493  1.00  0.62           H  
ATOM    847 2HH2 ARG A  54       7.837   6.011  25.503  1.00  0.62           H  
ATOM    848  N   VAL A  55       6.553   6.740  16.944  1.00  0.62           N  
ATOM    849  CA  VAL A  55       5.244   7.209  16.516  1.00  0.62           C  
ATOM    850  C   VAL A  55       4.089   6.465  17.128  1.00  0.62           C  
ATOM    851  O   VAL A  55       3.953   5.252  16.980  1.00  0.62           O  
ATOM    852  CB  VAL A  55       5.103   7.110  15.005  1.00  0.62           C  
ATOM    853  CG1 VAL A  55       3.727   7.567  14.584  1.00  0.62           C  
ATOM    854  CG2 VAL A  55       6.115   7.941  14.394  1.00  0.62           C  
ATOM    855  H   VAL A  55       6.986   5.936  16.492  1.00  0.62           H  
ATOM    856  HA  VAL A  55       5.151   8.257  16.795  1.00  0.62           H  
ATOM    857  HB  VAL A  55       5.230   6.074  14.692  1.00  0.62           H  
ATOM    858 1HG1 VAL A  55       3.639   7.499  13.502  1.00  0.62           H  
ATOM    859 2HG1 VAL A  55       2.976   6.936  15.049  1.00  0.62           H  
ATOM    860 3HG1 VAL A  55       3.577   8.597  14.901  1.00  0.62           H  
ATOM    861 1HG2 VAL A  55       6.014   7.887  13.334  1.00  0.62           H  
ATOM    862 2HG2 VAL A  55       5.988   8.958  14.711  1.00  0.62           H  
ATOM    863 3HG2 VAL A  55       7.091   7.574  14.707  1.00  0.62           H  
ATOM    864  N   LEU A  56       3.232   7.212  17.784  1.00  0.64           N  
ATOM    865  CA  LEU A  56       2.057   6.673  18.407  1.00  0.64           C  
ATOM    866  C   LEU A  56       0.852   7.159  17.576  1.00  0.64           C  
ATOM    867  O   LEU A  56       0.952   8.209  16.945  1.00  0.64           O  
ATOM    868  CB  LEU A  56       2.041   7.177  19.844  1.00  0.64           C  
ATOM    869  CG  LEU A  56       3.300   6.846  20.640  1.00  0.64           C  
ATOM    870  CD1 LEU A  56       3.187   7.471  22.014  1.00  0.64           C  
ATOM    871  CD2 LEU A  56       3.486   5.334  20.711  1.00  0.64           C  
ATOM    872  H   LEU A  56       3.425   8.208  17.881  1.00  0.64           H  
ATOM    873  HA  LEU A  56       2.136   5.596  18.414  1.00  0.64           H  
ATOM    874 1HB  LEU A  56       1.990   8.253  19.826  1.00  0.64           H  
ATOM    875 2HB  LEU A  56       1.176   6.776  20.363  1.00  0.64           H  
ATOM    876  HG  LEU A  56       4.166   7.288  20.144  1.00  0.64           H  
ATOM    877 1HD1 LEU A  56       4.090   7.261  22.584  1.00  0.64           H  
ATOM    878 2HD1 LEU A  56       3.064   8.557  21.914  1.00  0.64           H  
ATOM    879 3HD1 LEU A  56       2.326   7.058  22.533  1.00  0.64           H  
ATOM    880 1HD2 LEU A  56       4.392   5.104  21.272  1.00  0.64           H  
ATOM    881 2HD2 LEU A  56       2.624   4.878  21.207  1.00  0.64           H  
ATOM    882 3HD2 LEU A  56       3.575   4.932  19.706  1.00  0.64           H  
ATOM    883  N   PRO A  57      -0.250   6.416  17.468  1.00  0.67           N  
ATOM    884  CA  PRO A  57      -1.482   6.866  16.844  1.00  0.67           C  
ATOM    885  C   PRO A  57      -2.051   8.122  17.482  1.00  0.67           C  
ATOM    886  O   PRO A  57      -2.129   8.227  18.711  1.00  0.67           O  
ATOM    887  CB  PRO A  57      -2.412   5.675  17.086  1.00  0.67           C  
ATOM    888  CG  PRO A  57      -1.484   4.492  17.194  1.00  0.67           C  
ATOM    889  CD  PRO A  57      -0.253   5.026  17.883  1.00  0.67           C  
ATOM    890  HA  PRO A  57      -1.306   7.035  15.777  1.00  0.67           H  
ATOM    891 1HB  PRO A  57      -3.000   5.844  18.001  1.00  0.67           H  
ATOM    892 2HB  PRO A  57      -3.130   5.590  16.264  1.00  0.67           H  
ATOM    893 1HG  PRO A  57      -1.957   3.673  17.766  1.00  0.67           H  
ATOM    894 2HG  PRO A  57      -1.262   4.090  16.197  1.00  0.67           H  
ATOM    895 1HD  PRO A  57      -0.311   4.924  18.980  1.00  0.67           H  
ATOM    896 2HD  PRO A  57       0.594   4.506  17.449  1.00  0.67           H  
ATOM    897  N   ALA A  58      -2.514   9.049  16.652  1.00  0.70           N  
ATOM    898  CA  ALA A  58      -3.151  10.259  17.147  1.00  0.70           C  
ATOM    899  C   ALA A  58      -4.518   9.948  17.724  1.00  0.70           C  
ATOM    900  O   ALA A  58      -5.203   9.032  17.266  1.00  0.70           O  
ATOM    901  CB  ALA A  58      -3.266  11.283  16.052  1.00  0.70           C  
ATOM    902  H   ALA A  58      -2.368   8.941  15.650  1.00  0.70           H  
ATOM    903  HA  ALA A  58      -2.548  10.664  17.947  1.00  0.70           H  
ATOM    904 1HB  ALA A  58      -3.703  12.157  16.458  1.00  0.70           H  
ATOM    905 2HB  ALA A  58      -2.282  11.523  15.674  1.00  0.70           H  
ATOM    906 3HB  ALA A  58      -3.885  10.901  15.260  1.00  0.70           H  
ATOM    907  N   LYS A  59      -4.940  10.739  18.702  1.00  0.75           N  
ATOM    908  CA  LYS A  59      -6.266  10.576  19.273  1.00  0.75           C  
ATOM    909  C   LYS A  59      -7.292  10.918  18.211  1.00  0.75           C  
ATOM    910  O   LYS A  59      -7.047  11.791  17.389  1.00  0.75           O  
ATOM    911  CB  LYS A  59      -6.437  11.450  20.514  1.00  0.75           C  
ATOM    912  CG  LYS A  59      -5.548  11.019  21.670  1.00  0.75           C  
ATOM    913  CD  LYS A  59      -5.834  11.790  22.946  1.00  0.75           C  
ATOM    914  CE  LYS A  59      -4.905  11.322  24.057  1.00  0.75           C  
ATOM    915  NZ  LYS A  59      -5.262  11.886  25.373  1.00  0.75           N  
ATOM    916  H   LYS A  59      -4.336  11.469  19.052  1.00  0.75           H  
ATOM    917  HA  LYS A  59      -6.405   9.531  19.556  1.00  0.75           H  
ATOM    918 1HB  LYS A  59      -6.194  12.490  20.268  1.00  0.75           H  
ATOM    919 2HB  LYS A  59      -7.474  11.422  20.847  1.00  0.75           H  
ATOM    920 1HG  LYS A  59      -5.694   9.954  21.858  1.00  0.75           H  
ATOM    921 2HG  LYS A  59      -4.505  11.178  21.392  1.00  0.75           H  
ATOM    922 1HD  LYS A  59      -5.672  12.858  22.772  1.00  0.75           H  
ATOM    923 2HD  LYS A  59      -6.867  11.639  23.251  1.00  0.75           H  
ATOM    924 1HE  LYS A  59      -4.935  10.236  24.120  1.00  0.75           H  
ATOM    925 2HE  LYS A  59      -3.887  11.634  23.813  1.00  0.75           H  
ATOM    926 1HZ  LYS A  59      -4.582  11.536  26.065  1.00  0.75           H  
ATOM    927 2HZ  LYS A  59      -5.223  12.889  25.357  1.00  0.75           H  
ATOM    928 3HZ  LYS A  59      -6.187  11.595  25.636  1.00  0.75           H  
ATOM    929  N   LYS A  60      -8.462  10.288  18.249  1.00  0.78           N  
ATOM    930  CA  LYS A  60      -9.481  10.469  17.202  1.00  0.78           C  
ATOM    931  C   LYS A  60      -9.701  11.908  16.713  1.00  0.78           C  
ATOM    932  O   LYS A  60      -9.844  12.132  15.513  1.00  0.78           O  
ATOM    933  CB  LYS A  60     -10.818   9.907  17.686  1.00  0.78           C  
ATOM    934  CG  LYS A  60     -11.945   9.995  16.665  1.00  0.78           C  
ATOM    935  CD  LYS A  60     -13.228   9.356  17.197  1.00  0.78           C  
ATOM    936  CE  LYS A  60     -14.369   9.478  16.194  1.00  0.78           C  
ATOM    937  NZ  LYS A  60     -15.624   8.856  16.703  1.00  0.78           N  
ATOM    938  H   LYS A  60      -8.627   9.609  18.979  1.00  0.78           H  
ATOM    939  HA  LYS A  60      -9.166   9.882  16.339  1.00  0.78           H  
ATOM    940 1HB  LYS A  60     -10.696   8.859  17.960  1.00  0.78           H  
ATOM    941 2HB  LYS A  60     -11.137  10.446  18.579  1.00  0.78           H  
ATOM    942 1HG  LYS A  60     -12.141  11.044  16.434  1.00  0.78           H  
ATOM    943 2HG  LYS A  60     -11.648   9.488  15.748  1.00  0.78           H  
ATOM    944 1HD  LYS A  60     -13.050   8.301  17.407  1.00  0.78           H  
ATOM    945 2HD  LYS A  60     -13.520   9.849  18.125  1.00  0.78           H  
ATOM    946 1HE  LYS A  60     -14.554  10.531  15.991  1.00  0.78           H  
ATOM    947 2HE  LYS A  60     -14.082   8.984  15.266  1.00  0.78           H  
ATOM    948 1HZ  LYS A  60     -16.354   8.957  16.012  1.00  0.78           H  
ATOM    949 2HZ  LYS A  60     -15.465   7.875  16.884  1.00  0.78           H  
ATOM    950 3HZ  LYS A  60     -15.905   9.315  17.558  1.00  0.78           H  
ATOM    951  N   GLU A  61      -9.705  12.887  17.611  1.00  0.80           N  
ATOM    952  CA  GLU A  61      -9.965  14.280  17.234  1.00  0.80           C  
ATOM    953  C   GLU A  61      -8.916  14.845  16.257  1.00  0.80           C  
ATOM    954  O   GLU A  61      -9.193  15.787  15.508  1.00  0.80           O  
ATOM    955  CB  GLU A  61     -10.037  15.151  18.490  1.00  0.80           C  
ATOM    956  CG  GLU A  61     -11.262  14.871  19.368  1.00  0.80           C  
ATOM    957  CD  GLU A  61     -11.331  15.730  20.616  1.00  0.80           C  
ATOM    958  OE1 GLU A  61     -10.403  16.458  20.873  1.00  0.80           O  
ATOM    959  OE2 GLU A  61     -12.319  15.652  21.309  1.00  0.80           O  
ATOM    960  H   GLU A  61      -9.545  12.657  18.580  1.00  0.80           H  
ATOM    961  HA  GLU A  61     -10.934  14.317  16.737  1.00  0.80           H  
ATOM    962 1HB  GLU A  61      -9.141  14.992  19.093  1.00  0.80           H  
ATOM    963 2HB  GLU A  61     -10.057  16.203  18.203  1.00  0.80           H  
ATOM    964 1HG  GLU A  61     -12.161  15.040  18.777  1.00  0.80           H  
ATOM    965 2HG  GLU A  61     -11.246  13.820  19.657  1.00  0.80           H  
ATOM    966  N   ASP A  62      -7.704  14.295  16.313  1.00  0.79           N  
ATOM    967  CA  ASP A  62      -6.568  14.685  15.492  1.00  0.79           C  
ATOM    968  C   ASP A  62      -6.444  13.861  14.207  1.00  0.79           C  
ATOM    969  O   ASP A  62      -5.551  14.100  13.376  1.00  0.79           O  
ATOM    970  CB  ASP A  62      -5.289  14.471  16.283  1.00  0.79           C  
ATOM    971  CG  ASP A  62      -5.061  15.393  17.446  1.00  0.79           C  
ATOM    972  OD1 ASP A  62      -5.568  16.491  17.467  1.00  0.79           O  
ATOM    973  OD2 ASP A  62      -4.319  15.012  18.324  1.00  0.79           O  
ATOM    974  H   ASP A  62      -7.568  13.500  16.931  1.00  0.79           H  
ATOM    975  HA  ASP A  62      -6.675  15.735  15.230  1.00  0.79           H  
ATOM    976 1HB  ASP A  62      -5.364  13.483  16.703  1.00  0.79           H  
ATOM    977 2HB  ASP A  62      -4.437  14.472  15.616  1.00  0.79           H  
ATOM    978  N   VAL A  63      -7.306  12.868  14.036  1.00  0.77           N  
ATOM    979  CA  VAL A  63      -7.121  11.999  12.900  1.00  0.77           C  
ATOM    980  C   VAL A  63      -7.671  12.619  11.628  1.00  0.77           C  
ATOM    981  O   VAL A  63      -8.801  13.097  11.571  1.00  0.77           O  
ATOM    982  CB  VAL A  63      -7.684  10.595  13.180  1.00  0.77           C  
ATOM    983  CG1 VAL A  63      -7.575   9.715  11.932  1.00  0.77           C  
ATOM    984  CG2 VAL A  63      -6.868   9.970  14.325  1.00  0.77           C  
ATOM    985  H   VAL A  63      -8.079  12.701  14.682  1.00  0.77           H  
ATOM    986  HA  VAL A  63      -6.057  11.866  12.780  1.00  0.77           H  
ATOM    987  HB  VAL A  63      -8.738  10.672  13.465  1.00  0.77           H  
ATOM    988 1HG1 VAL A  63      -7.971   8.723  12.151  1.00  0.77           H  
ATOM    989 2HG1 VAL A  63      -8.149  10.160  11.121  1.00  0.77           H  
ATOM    990 3HG1 VAL A  63      -6.540   9.630  11.632  1.00  0.77           H  
ATOM    991 1HG2 VAL A  63      -7.248   8.977  14.554  1.00  0.77           H  
ATOM    992 2HG2 VAL A  63      -5.826   9.898  14.039  1.00  0.77           H  
ATOM    993 3HG2 VAL A  63      -6.951  10.596  15.206  1.00  0.77           H  
ATOM    994  N   GLY A  64      -6.819  12.632  10.608  1.00  0.73           N  
ATOM    995  CA  GLY A  64      -7.102  13.226   9.319  1.00  0.73           C  
ATOM    996  C   GLY A  64      -6.669  14.694   9.255  1.00  0.73           C  
ATOM    997  O   GLY A  64      -6.900  15.360   8.248  1.00  0.73           O  
ATOM    998  H   GLY A  64      -5.916  12.210  10.736  1.00  0.73           H  
ATOM    999 1HA  GLY A  64      -6.583  12.660   8.544  1.00  0.73           H  
ATOM   1000 2HA  GLY A  64      -8.168  13.150   9.112  1.00  0.73           H  
ATOM   1001  N   LYS A  65      -6.007  15.200  10.309  1.00  0.68           N  
ATOM   1002  CA  LYS A  65      -5.587  16.603  10.311  1.00  0.68           C  
ATOM   1003  C   LYS A  65      -4.213  16.842   9.653  1.00  0.68           C  
ATOM   1004  O   LYS A  65      -3.808  17.989   9.437  1.00  0.68           O  
ATOM   1005  CB  LYS A  65      -5.569  17.135  11.742  1.00  0.68           C  
ATOM   1006  CG  LYS A  65      -6.905  17.066  12.469  1.00  0.68           C  
ATOM   1007  CD  LYS A  65      -7.979  17.924  11.851  1.00  0.68           C  
ATOM   1008  CE  LYS A  65      -9.252  17.853  12.699  1.00  0.68           C  
ATOM   1009  NZ  LYS A  65     -10.361  18.660  12.124  1.00  0.68           N  
ATOM   1010  H   LYS A  65      -5.835  14.634  11.143  1.00  0.68           H  
ATOM   1011  HA  LYS A  65      -6.324  17.175   9.748  1.00  0.68           H  
ATOM   1012 1HB  LYS A  65      -4.866  16.552  12.328  1.00  0.68           H  
ATOM   1013 2HB  LYS A  65      -5.228  18.168  11.749  1.00  0.68           H  
ATOM   1014 1HG  LYS A  65      -7.259  16.034  12.465  1.00  0.68           H  
ATOM   1015 2HG  LYS A  65      -6.766  17.375  13.504  1.00  0.68           H  
ATOM   1016 1HD  LYS A  65      -7.640  18.959  11.789  1.00  0.68           H  
ATOM   1017 2HD  LYS A  65      -8.197  17.563  10.844  1.00  0.68           H  
ATOM   1018 1HE  LYS A  65      -9.569  16.810  12.769  1.00  0.68           H  
ATOM   1019 2HE  LYS A  65      -9.030  18.218  13.703  1.00  0.68           H  
ATOM   1020 1HZ  LYS A  65     -11.172  18.576  12.721  1.00  0.68           H  
ATOM   1021 2HZ  LYS A  65     -10.080  19.628  12.069  1.00  0.68           H  
ATOM   1022 3HZ  LYS A  65     -10.583  18.319  11.202  1.00  0.68           H  
ATOM   1023  N   GLY A  66      -3.463  15.781   9.347  1.00  0.64           N  
ATOM   1024  CA  GLY A  66      -2.157  15.976   8.716  1.00  0.64           C  
ATOM   1025  C   GLY A  66      -1.130  16.569   9.673  1.00  0.64           C  
ATOM   1026  O   GLY A  66      -0.321  17.416   9.270  1.00  0.64           O  
ATOM   1027  H   GLY A  66      -3.796  14.846   9.536  1.00  0.64           H  
ATOM   1028 1HA  GLY A  66      -1.795  15.011   8.353  1.00  0.64           H  
ATOM   1029 2HA  GLY A  66      -2.268  16.622   7.847  1.00  0.64           H  
ATOM   1030  N   ILE A  67      -1.204  16.174  10.940  1.00  0.61           N  
ATOM   1031  CA  ILE A  67      -0.320  16.735  11.943  1.00  0.61           C  
ATOM   1032  C   ILE A  67       0.498  15.686  12.669  1.00  0.61           C  
ATOM   1033  O   ILE A  67       0.171  14.497  12.658  1.00  0.61           O  
ATOM   1034  CB  ILE A  67      -1.111  17.460  13.047  1.00  0.61           C  
ATOM   1035  CG1 ILE A  67      -1.973  16.455  13.800  1.00  0.61           C  
ATOM   1036  CG2 ILE A  67      -1.990  18.556  12.457  1.00  0.61           C  
ATOM   1037  CD1 ILE A  67      -2.584  17.030  15.047  1.00  0.61           C  
ATOM   1038  H   ILE A  67      -1.880  15.467  11.195  1.00  0.61           H  
ATOM   1039  HA  ILE A  67       0.360  17.429  11.463  1.00  0.61           H  
ATOM   1040  HB  ILE A  67      -0.410  17.904  13.759  1.00  0.61           H  
ATOM   1041 1HG1 ILE A  67      -2.763  16.101  13.147  1.00  0.61           H  
ATOM   1042 2HG1 ILE A  67      -1.356  15.602  14.085  1.00  0.61           H  
ATOM   1043 1HG2 ILE A  67      -2.533  19.057  13.255  1.00  0.61           H  
ATOM   1044 2HG2 ILE A  67      -1.385  19.268  11.948  1.00  0.61           H  
ATOM   1045 3HG2 ILE A  67      -2.690  18.125  11.765  1.00  0.61           H  
ATOM   1046 1HD1 ILE A  67      -3.165  16.287  15.540  1.00  0.61           H  
ATOM   1047 2HD1 ILE A  67      -1.791  17.358  15.718  1.00  0.61           H  
ATOM   1048 3HD1 ILE A  67      -3.222  17.874  14.792  1.00  0.61           H  
ATOM   1049  N   VAL A  68       1.537  16.173  13.340  1.00  0.59           N  
ATOM   1050  CA  VAL A  68       2.383  15.389  14.206  1.00  0.59           C  
ATOM   1051  C   VAL A  68       2.401  16.041  15.588  1.00  0.59           C  
ATOM   1052  O   VAL A  68       2.899  17.162  15.727  1.00  0.59           O  
ATOM   1053  CB  VAL A  68       3.843  15.404  13.716  1.00  0.59           C  
ATOM   1054  CG1 VAL A  68       4.680  14.534  14.616  1.00  0.59           C  
ATOM   1055  CG2 VAL A  68       3.910  15.024  12.326  1.00  0.59           C  
ATOM   1056  H   VAL A  68       1.737  17.154  13.236  1.00  0.59           H  
ATOM   1057  HA  VAL A  68       2.009  14.379  14.248  1.00  0.59           H  
ATOM   1058  HB  VAL A  68       4.234  16.419  13.816  1.00  0.59           H  
ATOM   1059 1HG1 VAL A  68       5.723  14.565  14.306  1.00  0.59           H  
ATOM   1060 2HG1 VAL A  68       4.589  14.890  15.626  1.00  0.59           H  
ATOM   1061 3HG1 VAL A  68       4.312  13.513  14.569  1.00  0.59           H  
ATOM   1062 1HG2 VAL A  68       4.940  15.065  11.974  1.00  0.59           H  
ATOM   1063 2HG2 VAL A  68       3.517  14.035  12.193  1.00  0.59           H  
ATOM   1064 3HG2 VAL A  68       3.313  15.730  11.798  1.00  0.59           H  
ATOM   1065  N   ARG A  69       1.899  15.380  16.618  1.00  0.58           N  
ATOM   1066  CA  ARG A  69       2.011  16.010  17.932  1.00  0.58           C  
ATOM   1067  C   ARG A  69       3.441  15.757  18.348  1.00  0.58           C  
ATOM   1068  O   ARG A  69       3.887  14.618  18.244  1.00  0.58           O  
ATOM   1069  CB  ARG A  69       1.057  15.422  18.957  1.00  0.58           C  
ATOM   1070  CG  ARG A  69      -0.454  15.614  18.704  1.00  0.58           C  
ATOM   1071  CD  ARG A  69      -0.913  16.903  19.290  1.00  0.58           C  
ATOM   1072  NE  ARG A  69      -2.337  17.155  19.110  1.00  0.58           N  
ATOM   1073  CZ  ARG A  69      -2.974  18.271  19.533  1.00  0.58           C  
ATOM   1074  NH1 ARG A  69      -2.313  19.214  20.192  1.00  0.58           N  
ATOM   1075  NH2 ARG A  69      -4.271  18.421  19.289  1.00  0.58           N  
ATOM   1076  H   ARG A  69       1.497  14.458  16.470  1.00  0.58           H  
ATOM   1077  HA  ARG A  69       1.836  17.080  17.850  1.00  0.58           H  
ATOM   1078 1HB  ARG A  69       1.286  14.393  19.124  1.00  0.58           H  
ATOM   1079 2HB  ARG A  69       1.244  15.922  19.885  1.00  0.58           H  
ATOM   1080 1HG  ARG A  69      -0.652  15.630  17.630  1.00  0.58           H  
ATOM   1081 2HG  ARG A  69      -1.020  14.806  19.168  1.00  0.58           H  
ATOM   1082 1HD  ARG A  69      -0.726  16.862  20.362  1.00  0.58           H  
ATOM   1083 2HD  ARG A  69      -0.357  17.725  18.869  1.00  0.58           H  
ATOM   1084  HE  ARG A  69      -2.915  16.437  18.648  1.00  0.58           H  
ATOM   1085 1HH1 ARG A  69      -1.313  19.087  20.422  1.00  0.58           H  
ATOM   1086 2HH1 ARG A  69      -2.795  20.040  20.505  1.00  0.58           H  
ATOM   1087 1HH2 ARG A  69      -4.788  17.686  18.760  1.00  0.58           H  
ATOM   1088 2HH2 ARG A  69      -4.754  19.244  19.600  1.00  0.58           H  
ATOM   1089  N   MET A  70       4.162  16.760  18.833  1.00  0.57           N  
ATOM   1090  CA  MET A  70       5.550  16.507  19.221  1.00  0.57           C  
ATOM   1091  C   MET A  70       5.929  17.012  20.599  1.00  0.57           C  
ATOM   1092  O   MET A  70       5.553  18.121  20.998  1.00  0.57           O  
ATOM   1093  CB  MET A  70       6.506  17.170  18.227  1.00  0.57           C  
ATOM   1094  CG  MET A  70       6.466  16.688  16.782  1.00  0.57           C  
ATOM   1095  SD  MET A  70       7.688  17.512  15.733  1.00  0.57           S  
ATOM   1096  CE  MET A  70       9.202  16.878  16.410  1.00  0.57           C  
ATOM   1097  H   MET A  70       3.748  17.690  18.889  1.00  0.57           H  
ATOM   1098  HA  MET A  70       5.710  15.437  19.230  1.00  0.57           H  
ATOM   1099 1HB  MET A  70       6.258  18.218  18.189  1.00  0.57           H  
ATOM   1100 2HB  MET A  70       7.534  17.086  18.598  1.00  0.57           H  
ATOM   1101 1HG  MET A  70       6.627  15.631  16.729  1.00  0.57           H  
ATOM   1102 2HG  MET A  70       5.482  16.907  16.376  1.00  0.57           H  
ATOM   1103 1HE  MET A  70      10.048  17.297  15.875  1.00  0.57           H  
ATOM   1104 2HE  MET A  70       9.264  17.151  17.459  1.00  0.57           H  
ATOM   1105 3HE  MET A  70       9.220  15.793  16.321  1.00  0.57           H  
ATOM   1106  N   ASP A  71       6.748  16.225  21.308  1.00  0.57           N  
ATOM   1107  CA  ASP A  71       7.316  16.655  22.585  1.00  0.57           C  
ATOM   1108  C   ASP A  71       8.263  17.813  22.399  1.00  0.57           C  
ATOM   1109  O   ASP A  71       8.915  17.922  21.363  1.00  0.57           O  
ATOM   1110  CB  ASP A  71       8.037  15.527  23.323  1.00  0.57           C  
ATOM   1111  CG  ASP A  71       8.706  16.042  24.586  1.00  0.57           C  
ATOM   1112  OD1 ASP A  71       8.050  16.334  25.526  1.00  0.57           O  
ATOM   1113  OD2 ASP A  71       9.903  16.122  24.596  1.00  0.57           O  
ATOM   1114  H   ASP A  71       6.990  15.308  20.945  1.00  0.57           H  
ATOM   1115  HA  ASP A  71       6.500  16.989  23.226  1.00  0.57           H  
ATOM   1116 1HB  ASP A  71       7.317  14.746  23.592  1.00  0.57           H  
ATOM   1117 2HB  ASP A  71       8.787  15.075  22.673  1.00  0.57           H  
ATOM   1118  N   LYS A  72       8.354  18.666  23.412  1.00  0.58           N  
ATOM   1119  CA  LYS A  72       9.245  19.813  23.362  1.00  0.58           C  
ATOM   1120  C   LYS A  72      10.679  19.445  23.021  1.00  0.58           C  
ATOM   1121  O   LYS A  72      11.319  20.128  22.220  1.00  0.58           O  
ATOM   1122  CB  LYS A  72       9.222  20.547  24.699  1.00  0.58           C  
ATOM   1123  CG  LYS A  72      10.103  21.793  24.758  1.00  0.58           C  
ATOM   1124  CD  LYS A  72       9.961  22.496  26.108  1.00  0.58           C  
ATOM   1125  CE  LYS A  72      10.874  23.708  26.213  1.00  0.58           C  
ATOM   1126  NZ  LYS A  72      10.714  24.406  27.526  1.00  0.58           N  
ATOM   1127  H   LYS A  72       7.805  18.495  24.248  1.00  0.58           H  
ATOM   1128  HA  LYS A  72       8.892  20.485  22.586  1.00  0.58           H  
ATOM   1129 1HB  LYS A  72       8.202  20.843  24.934  1.00  0.58           H  
ATOM   1130 2HB  LYS A  72       9.554  19.867  25.487  1.00  0.58           H  
ATOM   1131 1HG  LYS A  72      11.150  21.505  24.613  1.00  0.58           H  
ATOM   1132 2HG  LYS A  72       9.821  22.479  23.962  1.00  0.58           H  
ATOM   1133 1HD  LYS A  72       8.928  22.817  26.245  1.00  0.58           H  
ATOM   1134 2HD  LYS A  72      10.215  21.797  26.904  1.00  0.58           H  
ATOM   1135 1HE  LYS A  72      11.909  23.383  26.108  1.00  0.58           H  
ATOM   1136 2HE  LYS A  72      10.639  24.405  25.409  1.00  0.58           H  
ATOM   1137 1HZ  LYS A  72      11.334  25.203  27.562  1.00  0.58           H  
ATOM   1138 2HZ  LYS A  72       9.758  24.719  27.627  1.00  0.58           H  
ATOM   1139 3HZ  LYS A  72      10.940  23.770  28.276  1.00  0.58           H  
ATOM   1140  N   TYR A  73      11.200  18.368  23.604  1.00  0.58           N  
ATOM   1141  CA  TYR A  73      12.583  17.994  23.363  1.00  0.58           C  
ATOM   1142  C   TYR A  73      12.767  17.749  21.869  1.00  0.58           C  
ATOM   1143  O   TYR A  73      13.711  18.243  21.242  1.00  0.58           O  
ATOM   1144  CB  TYR A  73      12.930  16.755  24.192  1.00  0.58           C  
ATOM   1145  CG  TYR A  73      14.364  16.304  24.139  1.00  0.58           C  
ATOM   1146  CD1 TYR A  73      15.307  16.970  24.908  1.00  0.58           C  
ATOM   1147  CD2 TYR A  73      14.739  15.232  23.364  1.00  0.58           C  
ATOM   1148  CE1 TYR A  73      16.624  16.562  24.902  1.00  0.58           C  
ATOM   1149  CE2 TYR A  73      16.063  14.819  23.361  1.00  0.58           C  
ATOM   1150  CZ  TYR A  73      17.001  15.480  24.126  1.00  0.58           C  
ATOM   1151  OH  TYR A  73      18.318  15.068  24.125  1.00  0.58           O  
ATOM   1152  H   TYR A  73      10.634  17.763  24.207  1.00  0.58           H  
ATOM   1153  HA  TYR A  73      13.231  18.823  23.655  1.00  0.58           H  
ATOM   1154 1HB  TYR A  73      12.669  16.940  25.235  1.00  0.58           H  
ATOM   1155 2HB  TYR A  73      12.310  15.923  23.855  1.00  0.58           H  
ATOM   1156  HD1 TYR A  73      15.005  17.818  25.523  1.00  0.58           H  
ATOM   1157  HD2 TYR A  73      13.995  14.709  22.758  1.00  0.58           H  
ATOM   1158  HE1 TYR A  73      17.361  17.086  25.508  1.00  0.58           H  
ATOM   1159  HE2 TYR A  73      16.367  13.977  22.752  1.00  0.58           H  
ATOM   1160  HH  TYR A  73      18.837  15.655  24.681  1.00  0.58           H  
ATOM   1161  N   GLU A  74      11.843  16.975  21.299  1.00  0.58           N  
ATOM   1162  CA  GLU A  74      11.904  16.628  19.891  1.00  0.58           C  
ATOM   1163  C   GLU A  74      11.665  17.839  18.993  1.00  0.58           C  
ATOM   1164  O   GLU A  74      12.289  17.955  17.936  1.00  0.58           O  
ATOM   1165  CB  GLU A  74      10.896  15.526  19.567  1.00  0.58           C  
ATOM   1166  CG  GLU A  74      11.228  14.167  20.206  1.00  0.58           C  
ATOM   1167  CD  GLU A  74      12.564  13.664  19.761  1.00  0.58           C  
ATOM   1168  OE1 GLU A  74      12.799  13.659  18.584  1.00  0.58           O  
ATOM   1169  OE2 GLU A  74      13.360  13.283  20.593  1.00  0.58           O  
ATOM   1170  H   GLU A  74      11.080  16.633  21.872  1.00  0.58           H  
ATOM   1171  HA  GLU A  74      12.901  16.245  19.680  1.00  0.58           H  
ATOM   1172 1HB  GLU A  74       9.901  15.830  19.906  1.00  0.58           H  
ATOM   1173 2HB  GLU A  74      10.847  15.383  18.489  1.00  0.58           H  
ATOM   1174 1HG  GLU A  74      11.232  14.278  21.293  1.00  0.58           H  
ATOM   1175 2HG  GLU A  74      10.453  13.443  19.943  1.00  0.58           H  
ATOM   1176  N   ARG A  75      10.790  18.764  19.402  1.00  0.58           N  
ATOM   1177  CA  ARG A  75      10.563  19.932  18.559  1.00  0.58           C  
ATOM   1178  C   ARG A  75      11.862  20.726  18.470  1.00  0.58           C  
ATOM   1179  O   ARG A  75      12.284  21.152  17.384  1.00  0.58           O  
ATOM   1180  CB  ARG A  75       9.462  20.844  19.109  1.00  0.58           C  
ATOM   1181  CG  ARG A  75       8.050  20.279  19.048  1.00  0.58           C  
ATOM   1182  CD  ARG A  75       6.976  21.318  19.242  1.00  0.58           C  
ATOM   1183  NE  ARG A  75       7.058  22.080  20.505  1.00  0.58           N  
ATOM   1184  CZ  ARG A  75       6.508  21.760  21.703  1.00  0.58           C  
ATOM   1185  NH1 ARG A  75       5.836  20.649  21.900  1.00  0.58           N  
ATOM   1186  NH2 ARG A  75       6.659  22.601  22.715  1.00  0.58           N  
ATOM   1187  H   ARG A  75      10.271  18.633  20.271  1.00  0.58           H  
ATOM   1188  HA  ARG A  75      10.278  19.603  17.560  1.00  0.58           H  
ATOM   1189 1HB  ARG A  75       9.675  21.055  20.157  1.00  0.58           H  
ATOM   1190 2HB  ARG A  75       9.468  21.785  18.586  1.00  0.58           H  
ATOM   1191 1HG  ARG A  75       7.912  19.836  18.067  1.00  0.58           H  
ATOM   1192 2HG  ARG A  75       7.923  19.521  19.807  1.00  0.58           H  
ATOM   1193 1HD  ARG A  75       7.026  22.029  18.416  1.00  0.58           H  
ATOM   1194 2HD  ARG A  75       6.005  20.813  19.218  1.00  0.58           H  
ATOM   1195  HE  ARG A  75       7.563  22.953  20.463  1.00  0.58           H  
ATOM   1196 1HH1 ARG A  75       5.721  19.947  21.160  1.00  0.58           H  
ATOM   1197 2HH1 ARG A  75       5.455  20.455  22.807  1.00  0.58           H  
ATOM   1198 1HH2 ARG A  75       7.174  23.461  22.583  1.00  0.58           H  
ATOM   1199 2HH2 ARG A  75       6.259  22.388  23.616  1.00  0.58           H  
ATOM   1200  N   GLN A  76      12.547  20.866  19.614  1.00  0.58           N  
ATOM   1201  CA  GLN A  76      13.790  21.617  19.641  1.00  0.58           C  
ATOM   1202  C   GLN A  76      14.856  20.937  18.798  1.00  0.58           C  
ATOM   1203  O   GLN A  76      15.558  21.593  18.026  1.00  0.58           O  
ATOM   1204  CB  GLN A  76      14.289  21.783  21.087  1.00  0.58           C  
ATOM   1205  CG  GLN A  76      13.448  22.719  21.952  1.00  0.58           C  
ATOM   1206  CD  GLN A  76      13.932  22.770  23.396  1.00  0.58           C  
ATOM   1207  OE1 GLN A  76      14.227  21.746  24.022  1.00  0.58           O  
ATOM   1208  NE2 GLN A  76      14.036  23.986  23.934  1.00  0.58           N  
ATOM   1209  H   GLN A  76      12.174  20.480  20.485  1.00  0.58           H  
ATOM   1210  HA  GLN A  76      13.603  22.605  19.220  1.00  0.58           H  
ATOM   1211 1HB  GLN A  76      14.293  20.804  21.573  1.00  0.58           H  
ATOM   1212 2HB  GLN A  76      15.314  22.146  21.078  1.00  0.58           H  
ATOM   1213 1HG  GLN A  76      13.502  23.724  21.536  1.00  0.58           H  
ATOM   1214 2HG  GLN A  76      12.417  22.371  21.947  1.00  0.58           H  
ATOM   1215 1HE2 GLN A  76      14.364  24.091  24.873  1.00  0.58           H  
ATOM   1216 2HE2 GLN A  76      13.798  24.793  23.393  1.00  0.58           H  
ATOM   1217  N   ASN A  77      14.932  19.608  18.882  1.00  0.57           N  
ATOM   1218  CA  ASN A  77      15.912  18.861  18.107  1.00  0.57           C  
ATOM   1219  C   ASN A  77      15.603  18.839  16.609  1.00  0.57           C  
ATOM   1220  O   ASN A  77      16.522  18.772  15.797  1.00  0.57           O  
ATOM   1221  CB  ASN A  77      16.076  17.478  18.670  1.00  0.57           C  
ATOM   1222  CG  ASN A  77      16.845  17.486  19.946  1.00  0.57           C  
ATOM   1223  OD1 ASN A  77      17.624  18.407  20.230  1.00  0.57           O  
ATOM   1224  ND2 ASN A  77      16.667  16.473  20.715  1.00  0.57           N  
ATOM   1225  H   ASN A  77      14.332  19.111  19.541  1.00  0.57           H  
ATOM   1226  HA  ASN A  77      16.871  19.366  18.214  1.00  0.57           H  
ATOM   1227 1HB  ASN A  77      15.092  17.038  18.848  1.00  0.57           H  
ATOM   1228 2HB  ASN A  77      16.594  16.848  17.950  1.00  0.57           H  
ATOM   1229 1HD2 ASN A  77      17.169  16.411  21.578  1.00  0.57           H  
ATOM   1230 2HD2 ASN A  77      16.033  15.747  20.446  1.00  0.57           H  
ATOM   1231  N   ALA A  78      14.314  18.910  16.241  1.00  0.57           N  
ATOM   1232  CA  ALA A  78      13.906  18.985  14.839  1.00  0.57           C  
ATOM   1233  C   ALA A  78      14.049  20.407  14.329  1.00  0.57           C  
ATOM   1234  O   ALA A  78      14.005  20.668  13.120  1.00  0.57           O  
ATOM   1235  CB  ALA A  78      12.466  18.561  14.650  1.00  0.57           C  
ATOM   1236  H   ALA A  78      13.589  18.896  16.956  1.00  0.57           H  
ATOM   1237  HA  ALA A  78      14.558  18.332  14.259  1.00  0.57           H  
ATOM   1238 1HB  ALA A  78      12.201  18.621  13.595  1.00  0.57           H  
ATOM   1239 2HB  ALA A  78      12.339  17.545  14.997  1.00  0.57           H  
ATOM   1240 3HB  ALA A  78      11.822  19.222  15.228  1.00  0.57           H  
ATOM   1241  N   GLY A  79      14.154  21.363  15.248  1.00  0.57           N  
ATOM   1242  CA  GLY A  79      14.263  22.746  14.854  1.00  0.57           C  
ATOM   1243  C   GLY A  79      12.926  23.225  14.306  1.00  0.57           C  
ATOM   1244  O   GLY A  79      12.882  24.019  13.356  1.00  0.57           O  
ATOM   1245  H   GLY A  79      14.130  21.131  16.240  1.00  0.57           H  
ATOM   1246 1HA  GLY A  79      14.546  23.343  15.722  1.00  0.57           H  
ATOM   1247 2HA  GLY A  79      15.047  22.850  14.118  1.00  0.57           H  
ATOM   1248  N   ALA A  80      11.838  22.657  14.848  1.00  0.56           N  
ATOM   1249  CA  ALA A  80      10.483  22.962  14.401  1.00  0.56           C  
ATOM   1250  C   ALA A  80       9.647  23.615  15.489  1.00  0.56           C  
ATOM   1251  O   ALA A  80       9.716  23.227  16.653  1.00  0.56           O  
ATOM   1252  CB  ALA A  80       9.795  21.681  13.977  1.00  0.56           C  
ATOM   1253  H   ALA A  80      11.967  22.017  15.634  1.00  0.56           H  
ATOM   1254  HA  ALA A  80      10.544  23.652  13.558  1.00  0.56           H  
ATOM   1255 1HB  ALA A  80       8.796  21.928  13.623  1.00  0.56           H  
ATOM   1256 2HB  ALA A  80      10.352  21.210  13.186  1.00  0.56           H  
ATOM   1257 3HB  ALA A  80       9.728  21.001  14.827  1.00  0.56           H  
ATOM   1258  N   SER A  81       8.781  24.538  15.098  1.00  0.56           N  
ATOM   1259  CA  SER A  81       7.854  25.145  16.041  1.00  0.56           C  
ATOM   1260  C   SER A  81       6.425  24.732  15.737  1.00  0.56           C  
ATOM   1261  O   SER A  81       6.112  24.288  14.634  1.00  0.56           O  
ATOM   1262  CB  SER A  81       7.964  26.656  16.002  1.00  0.56           C  
ATOM   1263  OG  SER A  81       9.240  27.084  16.396  1.00  0.56           O  
ATOM   1264  H   SER A  81       8.796  24.871  14.128  1.00  0.56           H  
ATOM   1265  HA  SER A  81       8.099  24.804  17.046  1.00  0.56           H  
ATOM   1266 1HB  SER A  81       7.753  27.009  14.993  1.00  0.56           H  
ATOM   1267 2HB  SER A  81       7.212  27.089  16.659  1.00  0.56           H  
ATOM   1268  HG  SER A  81       9.832  26.848  15.671  1.00  0.56           H  
ATOM   1269  N   VAL A  82       5.551  24.881  16.713  1.00  0.57           N  
ATOM   1270  CA  VAL A  82       4.162  24.545  16.480  1.00  0.57           C  
ATOM   1271  C   VAL A  82       3.583  25.411  15.372  1.00  0.57           C  
ATOM   1272  O   VAL A  82       3.753  26.631  15.359  1.00  0.57           O  
ATOM   1273  CB  VAL A  82       3.366  24.670  17.785  1.00  0.57           C  
ATOM   1274  CG1 VAL A  82       1.887  24.508  17.526  1.00  0.57           C  
ATOM   1275  CG2 VAL A  82       3.854  23.578  18.740  1.00  0.57           C  
ATOM   1276  H   VAL A  82       5.845  25.238  17.611  1.00  0.57           H  
ATOM   1277  HA  VAL A  82       4.112  23.506  16.160  1.00  0.57           H  
ATOM   1278  HB  VAL A  82       3.527  25.652  18.225  1.00  0.57           H  
ATOM   1279 1HG1 VAL A  82       1.337  24.584  18.462  1.00  0.57           H  
ATOM   1280 2HG1 VAL A  82       1.548  25.286  16.846  1.00  0.57           H  
ATOM   1281 3HG1 VAL A  82       1.706  23.560  17.082  1.00  0.57           H  
ATOM   1282 1HG2 VAL A  82       3.311  23.643  19.677  1.00  0.57           H  
ATOM   1283 2HG2 VAL A  82       3.683  22.605  18.285  1.00  0.57           H  
ATOM   1284 3HG2 VAL A  82       4.915  23.709  18.927  1.00  0.57           H  
ATOM   1285  N   GLY A  83       2.928  24.742  14.430  1.00  0.58           N  
ATOM   1286  CA  GLY A  83       2.330  25.332  13.244  1.00  0.58           C  
ATOM   1287  C   GLY A  83       3.227  25.189  12.008  1.00  0.58           C  
ATOM   1288  O   GLY A  83       2.759  25.353  10.878  1.00  0.58           O  
ATOM   1289  H   GLY A  83       2.832  23.736  14.553  1.00  0.58           H  
ATOM   1290 1HA  GLY A  83       1.371  24.850  13.055  1.00  0.58           H  
ATOM   1291 2HA  GLY A  83       2.129  26.385  13.429  1.00  0.58           H  
ATOM   1292  N   GLU A  84       4.507  24.870  12.209  1.00  0.59           N  
ATOM   1293  CA  GLU A  84       5.417  24.696  11.086  1.00  0.59           C  
ATOM   1294  C   GLU A  84       5.326  23.278  10.563  1.00  0.59           C  
ATOM   1295  O   GLU A  84       4.946  22.385  11.315  1.00  0.59           O  
ATOM   1296  CB  GLU A  84       6.865  24.998  11.478  1.00  0.59           C  
ATOM   1297  CG  GLU A  84       7.120  26.458  11.804  1.00  0.59           C  
ATOM   1298  CD  GLU A  84       8.567  26.777  12.076  1.00  0.59           C  
ATOM   1299  OE1 GLU A  84       9.232  26.013  12.748  1.00  0.59           O  
ATOM   1300  OE2 GLU A  84       9.016  27.794  11.601  1.00  0.59           O  
ATOM   1301  H   GLU A  84       4.866  24.738  13.156  1.00  0.59           H  
ATOM   1302  HA  GLU A  84       5.116  25.401  10.315  1.00  0.59           H  
ATOM   1303 1HB  GLU A  84       7.135  24.407  12.349  1.00  0.59           H  
ATOM   1304 2HB  GLU A  84       7.540  24.705  10.677  1.00  0.59           H  
ATOM   1305 1HG  GLU A  84       6.774  27.067  10.971  1.00  0.59           H  
ATOM   1306 2HG  GLU A  84       6.525  26.719  12.681  1.00  0.59           H  
ATOM   1307  N   PRO A  85       5.566  23.041   9.271  1.00  0.61           N  
ATOM   1308  CA  PRO A  85       5.671  21.726   8.691  1.00  0.61           C  
ATOM   1309  C   PRO A  85       6.981  21.035   9.040  1.00  0.61           C  
ATOM   1310  O   PRO A  85       8.016  21.689   9.194  1.00  0.61           O  
ATOM   1311  CB  PRO A  85       5.561  22.011   7.192  1.00  0.61           C  
ATOM   1312  CG  PRO A  85       6.111  23.418   7.030  1.00  0.61           C  
ATOM   1313  CD  PRO A  85       5.698  24.150   8.302  1.00  0.61           C  
ATOM   1314  HA  PRO A  85       4.828  21.135   9.025  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85       6.141  21.257   6.633  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85       4.514  21.909   6.871  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85       7.203  23.382   6.900  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85       5.700  23.882   6.121  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85       6.498  24.846   8.585  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85       4.728  24.656   8.159  1.00  0.61           H  
ATOM   1321  N   VAL A  86       6.931  19.711   9.064  1.00  0.64           N  
ATOM   1322  CA  VAL A  86       8.094  18.842   9.160  1.00  0.64           C  
ATOM   1323  C   VAL A  86       8.014  17.712   8.162  1.00  0.64           C  
ATOM   1324  O   VAL A  86       6.925  17.246   7.810  1.00  0.64           O  
ATOM   1325  CB  VAL A  86       8.269  18.244  10.572  1.00  0.64           C  
ATOM   1326  CG1 VAL A  86       8.610  19.326  11.555  1.00  0.64           C  
ATOM   1327  CG2 VAL A  86       6.967  17.517  10.995  1.00  0.64           C  
ATOM   1328  H   VAL A  86       6.018  19.282   8.993  1.00  0.64           H  
ATOM   1329  HA  VAL A  86       8.975  19.437   8.932  1.00  0.64           H  
ATOM   1330  HB  VAL A  86       9.094  17.534  10.556  1.00  0.64           H  
ATOM   1331 1HG1 VAL A  86       8.744  18.895  12.548  1.00  0.64           H  
ATOM   1332 2HG1 VAL A  86       9.529  19.805  11.241  1.00  0.64           H  
ATOM   1333 3HG1 VAL A  86       7.831  20.054  11.572  1.00  0.64           H  
ATOM   1334 1HG2 VAL A  86       7.092  17.083  11.988  1.00  0.64           H  
ATOM   1335 2HG2 VAL A  86       6.139  18.227  11.012  1.00  0.64           H  
ATOM   1336 3HG2 VAL A  86       6.747  16.726  10.278  1.00  0.64           H  
ATOM   1337  N   GLU A  87       9.167  17.235   7.732  1.00  0.68           N  
ATOM   1338  CA  GLU A  87       9.162  16.097   6.832  1.00  0.68           C  
ATOM   1339  C   GLU A  87       9.339  14.841   7.652  1.00  0.68           C  
ATOM   1340  O   GLU A  87      10.145  14.827   8.590  1.00  0.68           O  
ATOM   1341  CB  GLU A  87      10.265  16.220   5.781  1.00  0.68           C  
ATOM   1342  CG  GLU A  87      10.094  17.377   4.802  1.00  0.68           C  
ATOM   1343  CD  GLU A  87      11.227  17.502   3.802  1.00  0.68           C  
ATOM   1344  OE1 GLU A  87      12.173  16.758   3.902  1.00  0.68           O  
ATOM   1345  OE2 GLU A  87      11.143  18.353   2.944  1.00  0.68           O  
ATOM   1346  H   GLU A  87      10.032  17.667   8.059  1.00  0.68           H  
ATOM   1347  HA  GLU A  87       8.204  16.048   6.322  1.00  0.68           H  
ATOM   1348 1HB  GLU A  87      11.222  16.341   6.276  1.00  0.68           H  
ATOM   1349 2HB  GLU A  87      10.315  15.298   5.204  1.00  0.68           H  
ATOM   1350 1HG  GLU A  87       9.180  17.205   4.252  1.00  0.68           H  
ATOM   1351 2HG  GLU A  87       9.987  18.308   5.359  1.00  0.68           H  
ATOM   1352  N   VAL A  88       8.589  13.797   7.312  1.00  0.76           N  
ATOM   1353  CA  VAL A  88       8.695  12.540   8.033  1.00  0.76           C  
ATOM   1354  C   VAL A  88       8.988  11.329   7.142  1.00  0.76           C  
ATOM   1355  O   VAL A  88       8.366  11.138   6.086  1.00  0.76           O  
ATOM   1356  CB  VAL A  88       7.426  12.289   8.876  1.00  0.76           C  
ATOM   1357  CG1 VAL A  88       7.553  10.954   9.579  1.00  0.76           C  
ATOM   1358  CG2 VAL A  88       7.234  13.447   9.877  1.00  0.76           C  
ATOM   1359  H   VAL A  88       7.910  13.903   6.561  1.00  0.76           H  
ATOM   1360  HA  VAL A  88       9.520  12.636   8.731  1.00  0.76           H  
ATOM   1361  HB  VAL A  88       6.579  12.228   8.245  1.00  0.76           H  
ATOM   1362 1HG1 VAL A  88       6.666  10.760  10.137  1.00  0.76           H  
ATOM   1363 2HG1 VAL A  88       7.677  10.161   8.852  1.00  0.76           H  
ATOM   1364 3HG1 VAL A  88       8.417  10.983  10.243  1.00  0.76           H  
ATOM   1365 1HG2 VAL A  88       6.358  13.273  10.478  1.00  0.76           H  
ATOM   1366 2HG2 VAL A  88       8.098  13.505  10.508  1.00  0.76           H  
ATOM   1367 3HG2 VAL A  88       7.117  14.386   9.339  1.00  0.76           H  
ATOM   1368  N   ASP A  89       9.955  10.520   7.596  1.00  0.89           N  
ATOM   1369  CA  ASP A  89      10.397   9.294   6.919  1.00  0.89           C  
ATOM   1370  C   ASP A  89      10.643   8.163   7.916  1.00  0.89           C  
ATOM   1371  O   ASP A  89      11.239   8.369   8.966  1.00  0.89           O  
ATOM   1372  CB  ASP A  89      11.717   9.518   6.170  1.00  0.89           C  
ATOM   1373  CG  ASP A  89      11.647  10.432   4.976  1.00  0.89           C  
ATOM   1374  OD1 ASP A  89      11.196  10.007   3.941  1.00  0.89           O  
ATOM   1375  OD2 ASP A  89      12.043  11.562   5.108  1.00  0.89           O  
ATOM   1376  H   ASP A  89      10.401  10.791   8.478  1.00  0.89           H  
ATOM   1377  HA  ASP A  89       9.623   8.980   6.218  1.00  0.89           H  
ATOM   1378 1HB  ASP A  89      12.453   9.923   6.865  1.00  0.89           H  
ATOM   1379 2HB  ASP A  89      12.100   8.549   5.838  1.00  0.89           H  
ATOM   1380  N   ARG A  90      10.204   6.953   7.605  1.00  1.10           N  
ATOM   1381  CA  ARG A  90      10.474   5.828   8.507  1.00  1.10           C  
ATOM   1382  C   ARG A  90      11.975   5.679   8.751  1.00  1.10           C  
ATOM   1383  O   ARG A  90      12.766   5.688   7.804  1.00  1.10           O  
ATOM   1384  CB  ARG A  90       9.929   4.538   7.938  1.00  1.10           C  
ATOM   1385  CG  ARG A  90      10.111   3.321   8.827  1.00  1.10           C  
ATOM   1386  CD  ARG A  90       9.614   2.111   8.154  1.00  1.10           C  
ATOM   1387  NE  ARG A  90       9.853   0.906   8.922  1.00  1.10           N  
ATOM   1388  CZ  ARG A  90       9.003   0.399   9.817  1.00  1.10           C  
ATOM   1389  NH1 ARG A  90       7.885   1.025  10.053  1.00  1.10           N  
ATOM   1390  NH2 ARG A  90       9.323  -0.725  10.429  1.00  1.10           N  
ATOM   1391  H   ARG A  90       9.695   6.801   6.742  1.00  1.10           H  
ATOM   1392  HA  ARG A  90       9.992   6.015   9.459  1.00  1.10           H  
ATOM   1393 1HB  ARG A  90       8.857   4.647   7.745  1.00  1.10           H  
ATOM   1394 2HB  ARG A  90      10.415   4.325   6.987  1.00  1.10           H  
ATOM   1395 1HG  ARG A  90      11.170   3.175   9.047  1.00  1.10           H  
ATOM   1396 2HG  ARG A  90       9.560   3.459   9.761  1.00  1.10           H  
ATOM   1397 1HD  ARG A  90       8.534   2.204   7.994  1.00  1.10           H  
ATOM   1398 2HD  ARG A  90      10.116   2.004   7.194  1.00  1.10           H  
ATOM   1399  HE  ARG A  90      10.733   0.389   8.779  1.00  1.10           H  
ATOM   1400 1HH1 ARG A  90       7.712   1.891   9.564  1.00  1.10           H  
ATOM   1401 2HH1 ARG A  90       7.216   0.661  10.743  1.00  1.10           H  
ATOM   1402 1HH2 ARG A  90      10.224  -1.159  10.182  1.00  1.10           H  
ATOM   1403 2HH2 ARG A  90       8.701  -1.154  11.101  1.00  1.10           H  
ATOM   1404  N   ALA A  91      12.389   5.523  10.012  1.00  1.39           N  
ATOM   1405  CA  ALA A  91      13.816   5.418  10.328  1.00  1.39           C  
ATOM   1406  C   ALA A  91      14.345   3.999  10.128  1.00  1.39           C  
ATOM   1407  O   ALA A  91      14.704   3.324  11.095  1.00  1.39           O  
ATOM   1408  CB  ALA A  91      14.076   5.862  11.763  1.00  1.39           C  
ATOM   1409  H   ALA A  91      11.718   5.476  10.780  1.00  1.39           H  
ATOM   1410  HA  ALA A  91      14.357   6.076   9.648  1.00  1.39           H  
ATOM   1411 1HB  ALA A  91      15.143   5.810  11.973  1.00  1.39           H  
ATOM   1412 2HB  ALA A  91      13.732   6.879  11.908  1.00  1.39           H  
ATOM   1413 3HB  ALA A  91      13.543   5.204  12.439  1.00  1.39           H  
ATOM   1414  N   GLU A  92      14.389   3.568   8.873  1.00  1.77           N  
ATOM   1415  CA  GLU A  92      14.833   2.221   8.526  1.00  1.77           C  
ATOM   1416  C   GLU A  92      15.335   2.162   7.087  1.00  1.77           C  
ATOM   1417  O   GLU A  92      16.543   2.197   6.843  1.00  1.77           O  
ATOM   1418  OXT GLU A  92      14.521   2.192   6.158  1.00  1.77           O  
ATOM   1419  CB  GLU A  92      13.704   1.196   8.738  1.00  1.77           C  
ATOM   1420  CG  GLU A  92      14.136  -0.264   8.495  1.00  1.77           C  
ATOM   1421  CD  GLU A  92      13.064  -1.310   8.810  1.00  1.77           C  
ATOM   1422  OE1 GLU A  92      11.955  -0.942   9.139  1.00  1.77           O  
ATOM   1423  OE2 GLU A  92      13.368  -2.476   8.719  1.00  1.77           O  
ATOM   1424  H   GLU A  92      14.066   4.220   8.156  1.00  1.77           H  
ATOM   1425  HA  GLU A  92      15.663   1.952   9.181  1.00  1.77           H  
ATOM   1426 1HB  GLU A  92      13.326   1.272   9.759  1.00  1.77           H  
ATOM   1427 2HB  GLU A  92      12.879   1.422   8.065  1.00  1.77           H  
ATOM   1428 1HG  GLU A  92      14.425  -0.367   7.450  1.00  1.77           H  
ATOM   1429 2HG  GLU A  92      15.017  -0.468   9.104  1.00  1.77           H  
TER    1430
ENDMDL

REMARK ID 131278 MODEL 2 2021-09-25_00000028_1_11
PFRMAT TS
TARGET 2021-09-25_00000028_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.146   2.344   0.764  1.00  8.74           N  
ATOM      2  CA  GLY A   1       1.176   1.995   1.270  1.00  8.74           C  
ATOM      3  C   GLY A   1       2.190   3.101   0.952  1.00  8.74           C  
ATOM      4  O   GLY A   1       1.815   4.271   0.883  1.00  8.74           O  
ATOM      5  H   GLY A   1      -0.274   2.480  -0.229  1.00  8.74           H  
ATOM      6 1HA  GLY A   1       1.125   1.836   2.347  1.00  8.74           H  
ATOM      7 2HA  GLY A   1       1.469   1.054   0.814  1.00  8.74           H  
ATOM      8  N   PRO A   2       3.476   2.757   0.785  1.00  7.61           N  
ATOM      9  CA  PRO A   2       4.576   3.642   0.443  1.00  7.61           C  
ATOM     10  C   PRO A   2       4.360   4.355  -0.873  1.00  7.61           C  
ATOM     11  O   PRO A   2       3.816   3.780  -1.816  1.00  7.61           O  
ATOM     12  CB  PRO A   2       5.752   2.673   0.322  1.00  7.61           C  
ATOM     13  CG  PRO A   2       5.360   1.505   1.164  1.00  7.61           C  
ATOM     14  CD  PRO A   2       3.886   1.367   1.003  1.00  7.61           C  
ATOM     15  HA  PRO A   2       4.728   4.365   1.256  1.00  7.61           H  
ATOM     16 1HB  PRO A   2       5.919   2.413  -0.733  1.00  7.61           H  
ATOM     17 2HB  PRO A   2       6.670   3.161   0.684  1.00  7.61           H  
ATOM     18 1HG  PRO A   2       5.910   0.610   0.859  1.00  7.61           H  
ATOM     19 2HG  PRO A   2       5.623   1.715   2.194  1.00  7.61           H  
ATOM     20 1HD  PRO A   2       3.653   0.740   0.129  1.00  7.61           H  
ATOM     21 2HD  PRO A   2       3.476   0.968   1.946  1.00  7.61           H  
ATOM     22  N   MET A   3       4.824   5.594  -0.951  1.00  6.18           N  
ATOM     23  CA  MET A   3       4.747   6.356  -2.185  1.00  6.18           C  
ATOM     24  C   MET A   3       6.166   6.692  -2.676  1.00  6.18           C  
ATOM     25  O   MET A   3       6.831   7.534  -2.070  1.00  6.18           O  
ATOM     26  CB  MET A   3       3.935   7.617  -1.965  1.00  6.18           C  
ATOM     27  CG  MET A   3       2.497   7.392  -1.582  1.00  6.18           C  
ATOM     28  SD  MET A   3       1.641   8.943  -1.285  1.00  6.18           S  
ATOM     29  CE  MET A   3       1.642   9.637  -2.935  1.00  6.18           C  
ATOM     30  H   MET A   3       5.244   6.014  -0.132  1.00  6.18           H  
ATOM     31  HA  MET A   3       4.217   5.772  -2.926  1.00  6.18           H  
ATOM     32 1HB  MET A   3       4.404   8.233  -1.202  1.00  6.18           H  
ATOM     33 2HB  MET A   3       3.913   8.181  -2.889  1.00  6.18           H  
ATOM     34 1HG  MET A   3       1.984   6.857  -2.380  1.00  6.18           H  
ATOM     35 2HG  MET A   3       2.440   6.784  -0.674  1.00  6.18           H  
ATOM     36 1HE  MET A   3       1.147  10.608  -2.921  1.00  6.18           H  
ATOM     37 2HE  MET A   3       2.670   9.761  -3.278  1.00  6.18           H  
ATOM     38 3HE  MET A   3       1.112   8.968  -3.612  1.00  6.18           H  
ATOM     39  N   PRO A   4       6.684   6.024  -3.714  1.00  4.67           N  
ATOM     40  CA  PRO A   4       8.023   6.228  -4.221  1.00  4.67           C  
ATOM     41  C   PRO A   4       8.237   7.694  -4.550  1.00  4.67           C  
ATOM     42  O   PRO A   4       7.364   8.343  -5.124  1.00  4.67           O  
ATOM     43  CB  PRO A   4       8.033   5.355  -5.481  1.00  4.67           C  
ATOM     44  CG  PRO A   4       7.026   4.263  -5.185  1.00  4.67           C  
ATOM     45  CD  PRO A   4       5.931   4.952  -4.399  1.00  4.67           C  
ATOM     46  HA  PRO A   4       8.756   5.877  -3.479  1.00  4.67           H  
ATOM     47 1HB  PRO A   4       7.765   5.962  -6.359  1.00  4.67           H  
ATOM     48 2HB  PRO A   4       9.045   4.964  -5.659  1.00  4.67           H  
ATOM     49 1HG  PRO A   4       6.658   3.818  -6.123  1.00  4.67           H  
ATOM     50 2HG  PRO A   4       7.503   3.452  -4.617  1.00  4.67           H  
ATOM     51 1HD  PRO A   4       5.162   5.370  -5.066  1.00  4.67           H  
ATOM     52 2HD  PRO A   4       5.527   4.218  -3.684  1.00  4.67           H  
ATOM     53  N   GLY A   5       9.406   8.213  -4.194  1.00  3.32           N  
ATOM     54  CA  GLY A   5       9.726   9.615  -4.440  1.00  3.32           C  
ATOM     55  C   GLY A   5       9.352  10.535  -3.270  1.00  3.32           C  
ATOM     56  O   GLY A   5       9.727  11.709  -3.266  1.00  3.32           O  
ATOM     57  H   GLY A   5      10.090   7.631  -3.728  1.00  3.32           H  
ATOM     58 1HA  GLY A   5      10.793   9.706  -4.642  1.00  3.32           H  
ATOM     59 2HA  GLY A   5       9.207   9.948  -5.338  1.00  3.32           H  
ATOM     60  N   LEU A   6       8.640  10.005  -2.269  1.00  2.28           N  
ATOM     61  CA  LEU A   6       8.224  10.798  -1.112  1.00  2.28           C  
ATOM     62  C   LEU A   6       8.898  10.299   0.180  1.00  2.28           C  
ATOM     63  O   LEU A   6       8.341   9.434   0.861  1.00  2.28           O  
ATOM     64  CB  LEU A   6       6.707  10.739  -0.906  1.00  2.28           C  
ATOM     65  CG  LEU A   6       5.826  11.549  -1.877  1.00  2.28           C  
ATOM     66  CD1 LEU A   6       5.732  10.838  -3.219  1.00  2.28           C  
ATOM     67  CD2 LEU A   6       4.451  11.706  -1.261  1.00  2.28           C  
ATOM     68  H   LEU A   6       8.323   9.035  -2.324  1.00  2.28           H  
ATOM     69  HA  LEU A   6       8.471  11.830  -1.310  1.00  2.28           H  
ATOM     70 1HB  LEU A   6       6.393   9.706  -0.969  1.00  2.28           H  
ATOM     71 2HB  LEU A   6       6.489  11.093   0.101  1.00  2.28           H  
ATOM     72  HG  LEU A   6       6.266  12.531  -2.044  1.00  2.28           H  
ATOM     73 1HD1 LEU A   6       5.102  11.414  -3.892  1.00  2.28           H  
ATOM     74 2HD1 LEU A   6       6.702  10.732  -3.660  1.00  2.28           H  
ATOM     75 3HD1 LEU A   6       5.313   9.868  -3.083  1.00  2.28           H  
ATOM     76 1HD2 LEU A   6       3.811  12.278  -1.932  1.00  2.28           H  
ATOM     77 2HD2 LEU A   6       4.021  10.727  -1.099  1.00  2.28           H  
ATOM     78 3HD2 LEU A   6       4.534  12.225  -0.308  1.00  2.28           H  
ATOM     79  N   PRO A   7      10.081  10.833   0.554  1.00  1.57           N  
ATOM     80  CA  PRO A   7      10.928  10.367   1.643  1.00  1.57           C  
ATOM     81  C   PRO A   7      10.245  10.622   2.965  1.00  1.57           C  
ATOM     82  O   PRO A   7       9.420  11.533   3.071  1.00  1.57           O  
ATOM     83  CB  PRO A   7      12.181  11.230   1.502  1.00  1.57           C  
ATOM     84  CG  PRO A   7      11.715  12.492   0.828  1.00  1.57           C  
ATOM     85  CD  PRO A   7      10.598  12.059  -0.105  1.00  1.57           C  
ATOM     86  HA  PRO A   7      11.166   9.298   1.511  1.00  1.57           H  
ATOM     87 1HB  PRO A   7      12.615  11.409   2.494  1.00  1.57           H  
ATOM     88 2HB  PRO A   7      12.939  10.691   0.919  1.00  1.57           H  
ATOM     89 1HG  PRO A   7      11.387  13.222   1.584  1.00  1.57           H  
ATOM     90 2HG  PRO A   7      12.562  12.954   0.295  1.00  1.57           H  
ATOM     91 1HD  PRO A   7       9.857  12.866  -0.112  1.00  1.57           H  
ATOM     92 2HD  PRO A   7      10.999  11.830  -1.102  1.00  1.57           H  
ATOM     93  N   ILE A   8      10.616   9.866   3.986  1.00  1.13           N  
ATOM     94  CA  ILE A   8      10.009  10.075   5.295  1.00  1.13           C  
ATOM     95  C   ILE A   8      11.005  10.733   6.232  1.00  1.13           C  
ATOM     96  O   ILE A   8      12.181  10.375   6.234  1.00  1.13           O  
ATOM     97  CB  ILE A   8       9.602   8.732   5.902  1.00  1.13           C  
ATOM     98  CG1 ILE A   8       8.809   8.899   7.151  1.00  1.13           C  
ATOM     99  CG2 ILE A   8      10.842   8.002   6.238  1.00  1.13           C  
ATOM    100  CD1 ILE A   8       8.147   7.609   7.567  1.00  1.13           C  
ATOM    101  H   ILE A   8      11.307   9.123   3.842  1.00  1.13           H  
ATOM    102  HA  ILE A   8       9.136  10.717   5.192  1.00  1.13           H  
ATOM    103  HB  ILE A   8       9.004   8.158   5.193  1.00  1.13           H  
ATOM    104 1HG1 ILE A   8       9.464   9.234   7.949  1.00  1.13           H  
ATOM    105 2HG1 ILE A   8       8.040   9.655   6.998  1.00  1.13           H  
ATOM    106 1HG2 ILE A   8      10.601   7.041   6.682  1.00  1.13           H  
ATOM    107 2HG2 ILE A   8      11.403   7.860   5.336  1.00  1.13           H  
ATOM    108 3HG2 ILE A   8      11.420   8.582   6.932  1.00  1.13           H  
ATOM    109 1HD1 ILE A   8       7.597   7.777   8.475  1.00  1.13           H  
ATOM    110 2HD1 ILE A   8       7.473   7.273   6.785  1.00  1.13           H  
ATOM    111 3HD1 ILE A   8       8.908   6.848   7.740  1.00  1.13           H  
ATOM    112  N   LYS A   9      10.546  11.709   7.014  1.00  0.86           N  
ATOM    113  CA  LYS A   9      11.421  12.385   7.970  1.00  0.86           C  
ATOM    114  C   LYS A   9      11.284  11.826   9.375  1.00  0.86           C  
ATOM    115  O   LYS A   9      10.216  11.917   9.985  1.00  0.86           O  
ATOM    116  CB  LYS A   9      11.162  13.884   7.970  1.00  0.86           C  
ATOM    117  CG  LYS A   9      11.550  14.554   6.677  1.00  0.86           C  
ATOM    118  CD  LYS A   9      11.283  16.047   6.685  1.00  0.86           C  
ATOM    119  CE  LYS A   9      11.708  16.676   5.358  1.00  0.86           C  
ATOM    120  NZ  LYS A   9      11.449  18.140   5.321  1.00  0.86           N  
ATOM    121  H   LYS A   9       9.573  11.975   6.955  1.00  0.86           H  
ATOM    122  HA  LYS A   9      12.450  12.229   7.657  1.00  0.86           H  
ATOM    123 1HB  LYS A   9      10.106  14.075   8.155  1.00  0.86           H  
ATOM    124 2HB  LYS A   9      11.731  14.349   8.776  1.00  0.86           H  
ATOM    125 1HG  LYS A   9      12.616  14.409   6.545  1.00  0.86           H  
ATOM    126 2HG  LYS A   9      11.030  14.090   5.838  1.00  0.86           H  
ATOM    127 1HD  LYS A   9      10.219  16.232   6.847  1.00  0.86           H  
ATOM    128 2HD  LYS A   9      11.845  16.514   7.493  1.00  0.86           H  
ATOM    129 1HE  LYS A   9      12.775  16.501   5.209  1.00  0.86           H  
ATOM    130 2HE  LYS A   9      11.158  16.198   4.546  1.00  0.86           H  
ATOM    131 1HZ  LYS A   9      11.748  18.508   4.428  1.00  0.86           H  
ATOM    132 2HZ  LYS A   9      10.463  18.313   5.445  1.00  0.86           H  
ATOM    133 3HZ  LYS A   9      11.967  18.590   6.060  1.00  0.86           H  
ATOM    134  N   LEU A  10      12.363  11.218   9.856  1.00  0.71           N  
ATOM    135  CA  LEU A  10      12.405  10.542  11.151  1.00  0.71           C  
ATOM    136  C   LEU A  10      13.458  11.161  12.059  1.00  0.71           C  
ATOM    137  O   LEU A  10      14.406  11.757  11.570  1.00  0.71           O  
ATOM    138  CB  LEU A  10      12.703   9.075  10.917  1.00  0.71           C  
ATOM    139  CG  LEU A  10      11.745   8.387  10.000  1.00  0.71           C  
ATOM    140  CD1 LEU A  10      12.204   6.963   9.708  1.00  0.71           C  
ATOM    141  CD2 LEU A  10      10.408   8.401  10.639  1.00  0.71           C  
ATOM    142  H   LEU A  10      13.203  11.222   9.276  1.00  0.71           H  
ATOM    143  HA  LEU A  10      11.433  10.639  11.635  1.00  0.71           H  
ATOM    144 1HB  LEU A  10      13.698   8.991  10.491  1.00  0.71           H  
ATOM    145 2HB  LEU A  10      12.657   8.568  11.878  1.00  0.71           H  
ATOM    146  HG  LEU A  10      11.710   8.923   9.071  1.00  0.71           H  
ATOM    147 1HD1 LEU A  10      11.507   6.487   9.027  1.00  0.71           H  
ATOM    148 2HD1 LEU A  10      13.178   6.988   9.252  1.00  0.71           H  
ATOM    149 3HD1 LEU A  10      12.248   6.394  10.638  1.00  0.71           H  
ATOM    150 1HD2 LEU A  10       9.697   7.928   9.986  1.00  0.71           H  
ATOM    151 2HD2 LEU A  10      10.455   7.858  11.585  1.00  0.71           H  
ATOM    152 3HD2 LEU A  10      10.095   9.424  10.829  1.00  0.71           H  
ATOM    153  N   ARG A  11      13.301  11.069  13.373  1.00  0.63           N  
ATOM    154  CA  ARG A  11      14.330  11.633  14.262  1.00  0.63           C  
ATOM    155  C   ARG A  11      15.441  10.641  14.572  1.00  0.63           C  
ATOM    156  O   ARG A  11      15.188   9.450  14.677  1.00  0.63           O  
ATOM    157  CB  ARG A  11      13.712  12.110  15.551  1.00  0.63           C  
ATOM    158  CG  ARG A  11      12.745  13.253  15.419  1.00  0.63           C  
ATOM    159  CD  ARG A  11      12.141  13.612  16.742  1.00  0.63           C  
ATOM    160  NE  ARG A  11      11.216  12.577  17.252  1.00  0.63           N  
ATOM    161  CZ  ARG A  11      10.754  12.532  18.524  1.00  0.63           C  
ATOM    162  NH1 ARG A  11      11.146  13.439  19.396  1.00  0.63           N  
ATOM    163  NH2 ARG A  11       9.909  11.588  18.900  1.00  0.63           N  
ATOM    164  H   ARG A  11      12.486  10.584  13.760  1.00  0.63           H  
ATOM    165  HA  ARG A  11      14.778  12.492  13.780  1.00  0.63           H  
ATOM    166 1HB  ARG A  11      13.166  11.308  15.985  1.00  0.63           H  
ATOM    167 2HB  ARG A  11      14.499  12.400  16.253  1.00  0.63           H  
ATOM    168 1HG  ARG A  11      13.270  14.127  15.024  1.00  0.63           H  
ATOM    169 2HG  ARG A  11      11.941  12.967  14.736  1.00  0.63           H  
ATOM    170 1HD  ARG A  11      12.938  13.744  17.474  1.00  0.63           H  
ATOM    171 2HD  ARG A  11      11.587  14.545  16.643  1.00  0.63           H  
ATOM    172  HE  ARG A  11      10.889  11.859  16.606  1.00  0.63           H  
ATOM    173 1HH1 ARG A  11      11.792  14.163  19.116  1.00  0.63           H  
ATOM    174 2HH1 ARG A  11      10.803  13.406  20.344  1.00  0.63           H  
ATOM    175 1HH2 ARG A  11       9.584  10.883  18.220  1.00  0.63           H  
ATOM    176 2HH2 ARG A  11       9.569  11.563  19.846  1.00  0.63           H  
ATOM    177  N   VAL A  12      16.664  11.125  14.750  1.00  0.60           N  
ATOM    178  CA  VAL A  12      17.785  10.256  15.115  1.00  0.60           C  
ATOM    179  C   VAL A  12      17.980  10.059  16.606  1.00  0.60           C  
ATOM    180  O   VAL A  12      18.061  11.021  17.375  1.00  0.60           O  
ATOM    181  CB  VAL A  12      19.088  10.800  14.525  1.00  0.60           C  
ATOM    182  CG1 VAL A  12      20.295   9.966  14.961  1.00  0.60           C  
ATOM    183  CG2 VAL A  12      18.951  10.783  13.089  1.00  0.60           C  
ATOM    184  H   VAL A  12      16.836  12.118  14.596  1.00  0.60           H  
ATOM    185  HA  VAL A  12      17.603   9.275  14.669  1.00  0.60           H  
ATOM    186  HB  VAL A  12      19.250  11.826  14.868  1.00  0.60           H  
ATOM    187 1HG1 VAL A  12      21.193  10.383  14.508  1.00  0.60           H  
ATOM    188 2HG1 VAL A  12      20.393   9.985  16.039  1.00  0.60           H  
ATOM    189 3HG1 VAL A  12      20.162   8.939  14.634  1.00  0.60           H  
ATOM    190 1HG2 VAL A  12      19.852  11.168  12.645  1.00  0.60           H  
ATOM    191 2HG2 VAL A  12      18.777   9.769  12.751  1.00  0.60           H  
ATOM    192 3HG2 VAL A  12      18.099  11.407  12.818  1.00  0.60           H  
ATOM    193  N   GLU A  13      18.100   8.799  17.003  1.00  0.61           N  
ATOM    194  CA  GLU A  13      18.338   8.444  18.392  1.00  0.61           C  
ATOM    195  C   GLU A  13      19.577   7.572  18.540  1.00  0.61           C  
ATOM    196  O   GLU A  13      19.992   6.884  17.609  1.00  0.61           O  
ATOM    197  CB  GLU A  13      17.120   7.761  18.994  1.00  0.61           C  
ATOM    198  CG  GLU A  13      15.895   8.655  19.165  1.00  0.61           C  
ATOM    199  CD  GLU A  13      16.050   9.674  20.265  1.00  0.61           C  
ATOM    200  OE1 GLU A  13      16.905   9.494  21.102  1.00  0.61           O  
ATOM    201  OE2 GLU A  13      15.298  10.619  20.283  1.00  0.61           O  
ATOM    202  H   GLU A  13      17.998   8.057  16.308  1.00  0.61           H  
ATOM    203  HA  GLU A  13      18.499   9.347  18.953  1.00  0.61           H  
ATOM    204 1HB  GLU A  13      16.815   6.941  18.345  1.00  0.61           H  
ATOM    205 2HB  GLU A  13      17.375   7.345  19.963  1.00  0.61           H  
ATOM    206 1HG  GLU A  13      15.684   9.170  18.228  1.00  0.61           H  
ATOM    207 2HG  GLU A  13      15.052   8.037  19.401  1.00  0.61           H  
ATOM    208  N   LYS A  14      20.197   7.633  19.708  1.00  0.63           N  
ATOM    209  CA  LYS A  14      21.375   6.816  19.976  1.00  0.63           C  
ATOM    210  C   LYS A  14      21.085   5.312  19.937  1.00  0.63           C  
ATOM    211  O   LYS A  14      20.109   4.839  20.527  1.00  0.63           O  
ATOM    212  CB  LYS A  14      21.974   7.192  21.329  1.00  0.63           C  
ATOM    213  CG  LYS A  14      23.255   6.453  21.685  1.00  0.63           C  
ATOM    214  CD  LYS A  14      23.827   6.938  23.016  1.00  0.63           C  
ATOM    215  CE  LYS A  14      25.083   6.160  23.394  1.00  0.63           C  
ATOM    216  NZ  LYS A  14      25.657   6.622  24.688  1.00  0.63           N  
ATOM    217  H   LYS A  14      19.827   8.241  20.430  1.00  0.63           H  
ATOM    218  HA  LYS A  14      22.114   7.025  19.203  1.00  0.63           H  
ATOM    219 1HB  LYS A  14      22.191   8.258  21.349  1.00  0.63           H  
ATOM    220 2HB  LYS A  14      21.247   6.993  22.114  1.00  0.63           H  
ATOM    221 1HG  LYS A  14      23.046   5.384  21.766  1.00  0.63           H  
ATOM    222 2HG  LYS A  14      23.991   6.600  20.898  1.00  0.63           H  
ATOM    223 1HD  LYS A  14      24.068   8.000  22.947  1.00  0.63           H  
ATOM    224 2HD  LYS A  14      23.081   6.801  23.798  1.00  0.63           H  
ATOM    225 1HE  LYS A  14      24.832   5.102  23.472  1.00  0.63           H  
ATOM    226 2HE  LYS A  14      25.829   6.288  22.609  1.00  0.63           H  
ATOM    227 1HZ  LYS A  14      26.484   6.082  24.901  1.00  0.63           H  
ATOM    228 2HZ  LYS A  14      25.901   7.600  24.619  1.00  0.63           H  
ATOM    229 3HZ  LYS A  14      24.975   6.497  25.423  1.00  0.63           H  
ATOM    230  N   ALA A  15      21.925   4.560  19.225  1.00  0.66           N  
ATOM    231  CA  ALA A  15      21.795   3.105  19.149  1.00  0.66           C  
ATOM    232  C   ALA A  15      22.034   2.434  20.472  1.00  0.66           C  
ATOM    233  O   ALA A  15      22.895   2.846  21.249  1.00  0.66           O  
ATOM    234  CB  ALA A  15      22.771   2.507  18.171  1.00  0.66           C  
ATOM    235  H   ALA A  15      22.680   5.007  18.722  1.00  0.66           H  
ATOM    236  HA  ALA A  15      20.785   2.870  18.837  1.00  0.66           H  
ATOM    237 1HB  ALA A  15      22.634   1.427  18.139  1.00  0.66           H  
ATOM    238 2HB  ALA A  15      22.596   2.901  17.218  1.00  0.66           H  
ATOM    239 3HB  ALA A  15      23.784   2.732  18.486  1.00  0.66           H  
ATOM    240  N   TYR A  16      21.336   1.334  20.677  1.00  0.69           N  
ATOM    241  CA  TYR A  16      21.561   0.506  21.835  1.00  0.69           C  
ATOM    242  C   TYR A  16      22.903  -0.201  21.614  1.00  0.69           C  
ATOM    243  O   TYR A  16      23.202  -0.555  20.470  1.00  0.69           O  
ATOM    244  CB  TYR A  16      20.430  -0.514  21.969  1.00  0.69           C  
ATOM    245  CG  TYR A  16      19.103   0.111  22.317  1.00  0.69           C  
ATOM    246  CD1 TYR A  16      18.084   0.168  21.366  1.00  0.69           C  
ATOM    247  CD2 TYR A  16      18.903   0.640  23.579  1.00  0.69           C  
ATOM    248  CE1 TYR A  16      16.869   0.744  21.692  1.00  0.69           C  
ATOM    249  CE2 TYR A  16      17.692   1.216  23.900  1.00  0.69           C  
ATOM    250  CZ  TYR A  16      16.678   1.268  22.966  1.00  0.69           C  
ATOM    251  OH  TYR A  16      15.473   1.845  23.307  1.00  0.69           O  
ATOM    252  H   TYR A  16      20.629   1.064  20.006  1.00  0.69           H  
ATOM    253  HA  TYR A  16      21.585   1.146  22.709  1.00  0.69           H  
ATOM    254 1HB  TYR A  16      20.315  -1.057  21.026  1.00  0.69           H  
ATOM    255 2HB  TYR A  16      20.677  -1.246  22.737  1.00  0.69           H  
ATOM    256  HD1 TYR A  16      18.240  -0.246  20.367  1.00  0.69           H  
ATOM    257  HD2 TYR A  16      19.702   0.600  24.320  1.00  0.69           H  
ATOM    258  HE1 TYR A  16      16.063   0.790  20.955  1.00  0.69           H  
ATOM    259  HE2 TYR A  16      17.535   1.631  24.895  1.00  0.69           H  
ATOM    260  HH  TYR A  16      14.904   1.955  22.505  1.00  0.69           H  
ATOM    261  N   PRO A  17      23.686  -0.513  22.660  1.00  0.71           N  
ATOM    262  CA  PRO A  17      24.935  -1.271  22.598  1.00  0.71           C  
ATOM    263  C   PRO A  17      24.790  -2.556  21.784  1.00  0.71           C  
ATOM    264  O   PRO A  17      25.737  -3.009  21.149  1.00  0.71           O  
ATOM    265  CB  PRO A  17      25.198  -1.574  24.074  1.00  0.71           C  
ATOM    266  CG  PRO A  17      24.581  -0.407  24.808  1.00  0.71           C  
ATOM    267  CD  PRO A  17      23.327  -0.067  24.025  1.00  0.71           C  
ATOM    268  HA  PRO A  17      25.726  -0.631  22.180  1.00  0.71           H  
ATOM    269 1HB  PRO A  17      24.746  -2.542  24.345  1.00  0.71           H  
ATOM    270 2HB  PRO A  17      26.280  -1.667  24.250  1.00  0.71           H  
ATOM    271 1HG  PRO A  17      24.367  -0.689  25.850  1.00  0.71           H  
ATOM    272 2HG  PRO A  17      25.293   0.431  24.846  1.00  0.71           H  
ATOM    273 1HD  PRO A  17      22.452  -0.610  24.410  1.00  0.71           H  
ATOM    274 2HD  PRO A  17      23.208   1.025  24.070  1.00  0.71           H  
ATOM    275  N   GLU A  18      23.588  -3.129  21.798  1.00  0.72           N  
ATOM    276  CA  GLU A  18      23.251  -4.349  21.080  1.00  0.72           C  
ATOM    277  C   GLU A  18      23.410  -4.198  19.558  1.00  0.72           C  
ATOM    278  O   GLU A  18      23.719  -5.167  18.863  1.00  0.72           O  
ATOM    279  CB  GLU A  18      21.814  -4.733  21.427  1.00  0.72           C  
ATOM    280  CG  GLU A  18      21.636  -5.190  22.876  1.00  0.72           C  
ATOM    281  CD  GLU A  18      20.192  -5.430  23.275  1.00  0.72           C  
ATOM    282  OE1 GLU A  18      19.307  -5.059  22.532  1.00  0.72           O  
ATOM    283  OE2 GLU A  18      19.975  -5.978  24.329  1.00  0.72           O  
ATOM    284  H   GLU A  18      22.858  -2.702  22.345  1.00  0.72           H  
ATOM    285  HA  GLU A  18      23.923  -5.140  21.415  1.00  0.72           H  
ATOM    286 1HB  GLU A  18      21.160  -3.876  21.255  1.00  0.72           H  
ATOM    287 2HB  GLU A  18      21.482  -5.536  20.769  1.00  0.72           H  
ATOM    288 1HG  GLU A  18      22.198  -6.112  23.022  1.00  0.72           H  
ATOM    289 2HG  GLU A  18      22.066  -4.430  23.530  1.00  0.72           H  
ATOM    290  N   ASP A  19      23.141  -2.992  19.043  1.00  0.71           N  
ATOM    291  CA  ASP A  19      23.247  -2.711  17.616  1.00  0.71           C  
ATOM    292  C   ASP A  19      24.568  -2.046  17.248  1.00  0.71           C  
ATOM    293  O   ASP A  19      24.953  -2.041  16.075  1.00  0.71           O  
ATOM    294  CB  ASP A  19      22.097  -1.833  17.132  1.00  0.71           C  
ATOM    295  CG  ASP A  19      20.750  -2.520  17.203  1.00  0.71           C  
ATOM    296  OD1 ASP A  19      20.695  -3.733  17.227  1.00  0.71           O  
ATOM    297  OD2 ASP A  19      19.765  -1.838  17.198  1.00  0.71           O  
ATOM    298  H   ASP A  19      22.919  -2.224  19.667  1.00  0.71           H  
ATOM    299  HA  ASP A  19      23.194  -3.657  17.081  1.00  0.71           H  
ATOM    300 1HB  ASP A  19      22.061  -0.932  17.744  1.00  0.71           H  
ATOM    301 2HB  ASP A  19      22.283  -1.523  16.100  1.00  0.71           H  
ATOM    302  N   VAL A  20      25.265  -1.486  18.228  1.00  0.69           N  
ATOM    303  CA  VAL A  20      26.510  -0.797  17.906  1.00  0.69           C  
ATOM    304  C   VAL A  20      27.512  -1.766  17.270  1.00  0.69           C  
ATOM    305  O   VAL A  20      27.753  -2.858  17.787  1.00  0.69           O  
ATOM    306  CB  VAL A  20      27.101  -0.130  19.168  1.00  0.69           C  
ATOM    307  CG1 VAL A  20      28.478   0.436  18.877  1.00  0.69           C  
ATOM    308  CG2 VAL A  20      26.170   1.000  19.609  1.00  0.69           C  
ATOM    309  H   VAL A  20      24.897  -1.494  19.180  1.00  0.69           H  
ATOM    310  HA  VAL A  20      26.288  -0.009  17.190  1.00  0.69           H  
ATOM    311  HB  VAL A  20      27.192  -0.875  19.960  1.00  0.69           H  
ATOM    312 1HG1 VAL A  20      28.876   0.903  19.774  1.00  0.69           H  
ATOM    313 2HG1 VAL A  20      29.143  -0.365  18.562  1.00  0.69           H  
ATOM    314 3HG1 VAL A  20      28.403   1.180  18.081  1.00  0.69           H  
ATOM    315 1HG2 VAL A  20      26.566   1.477  20.503  1.00  0.69           H  
ATOM    316 2HG2 VAL A  20      26.097   1.734  18.803  1.00  0.69           H  
ATOM    317 3HG2 VAL A  20      25.195   0.604  19.819  1.00  0.69           H  
ATOM    318  N   GLY A  21      28.085  -1.360  16.130  1.00  0.66           N  
ATOM    319  CA  GLY A  21      29.023  -2.164  15.356  1.00  0.66           C  
ATOM    320  C   GLY A  21      28.346  -2.998  14.252  1.00  0.66           C  
ATOM    321  O   GLY A  21      29.030  -3.646  13.456  1.00  0.66           O  
ATOM    322  H   GLY A  21      27.847  -0.443  15.756  1.00  0.66           H  
ATOM    323 1HA  GLY A  21      29.759  -1.500  14.904  1.00  0.66           H  
ATOM    324 2HA  GLY A  21      29.565  -2.826  16.029  1.00  0.66           H  
ATOM    325  N   LYS A  22      27.009  -2.975  14.189  1.00  0.63           N  
ATOM    326  CA  LYS A  22      26.275  -3.776  13.200  1.00  0.63           C  
ATOM    327  C   LYS A  22      25.919  -3.085  11.873  1.00  0.63           C  
ATOM    328  O   LYS A  22      25.297  -3.706  11.004  1.00  0.63           O  
ATOM    329  CB  LYS A  22      24.991  -4.302  13.832  1.00  0.63           C  
ATOM    330  CG  LYS A  22      25.220  -5.165  15.082  1.00  0.63           C  
ATOM    331  CD  LYS A  22      26.001  -6.434  14.775  1.00  0.63           C  
ATOM    332  CE  LYS A  22      26.137  -7.304  16.027  1.00  0.63           C  
ATOM    333  NZ  LYS A  22      26.940  -8.537  15.767  1.00  0.63           N  
ATOM    334  H   LYS A  22      26.476  -2.431  14.871  1.00  0.63           H  
ATOM    335  HA  LYS A  22      26.898  -4.635  12.954  1.00  0.63           H  
ATOM    336 1HB  LYS A  22      24.353  -3.465  14.112  1.00  0.63           H  
ATOM    337 2HB  LYS A  22      24.443  -4.895  13.105  1.00  0.63           H  
ATOM    338 1HG  LYS A  22      25.779  -4.582  15.820  1.00  0.63           H  
ATOM    339 2HG  LYS A  22      24.258  -5.432  15.523  1.00  0.63           H  
ATOM    340 1HD  LYS A  22      25.493  -7.001  13.996  1.00  0.63           H  
ATOM    341 2HD  LYS A  22      26.997  -6.165  14.419  1.00  0.63           H  
ATOM    342 1HE  LYS A  22      26.623  -6.722  16.810  1.00  0.63           H  
ATOM    343 2HE  LYS A  22      25.143  -7.594  16.369  1.00  0.63           H  
ATOM    344 1HZ  LYS A  22      27.008  -9.081  16.616  1.00  0.63           H  
ATOM    345 2HZ  LYS A  22      26.492  -9.090  15.050  1.00  0.63           H  
ATOM    346 3HZ  LYS A  22      27.867  -8.275  15.460  1.00  0.63           H  
ATOM    347  N   ARG A  23      26.269  -1.806  11.700  1.00  0.61           N  
ATOM    348  CA  ARG A  23      25.921  -1.077  10.462  1.00  0.61           C  
ATOM    349  C   ARG A  23      24.417  -1.197  10.194  1.00  0.61           C  
ATOM    350  O   ARG A  23      23.960  -1.535   9.087  1.00  0.61           O  
ATOM    351  CB  ARG A  23      26.697  -1.618   9.274  1.00  0.61           C  
ATOM    352  CG  ARG A  23      28.216  -1.624   9.446  1.00  0.61           C  
ATOM    353  CD  ARG A  23      28.798  -0.267   9.380  1.00  0.61           C  
ATOM    354  NE  ARG A  23      28.546   0.354   8.102  1.00  0.61           N  
ATOM    355  CZ  ARG A  23      29.282   0.135   6.989  1.00  0.61           C  
ATOM    356  NH1 ARG A  23      30.294  -0.706   7.023  1.00  0.61           N  
ATOM    357  NH2 ARG A  23      28.992   0.765   5.863  1.00  0.61           N  
ATOM    358  H   ARG A  23      26.780  -1.333  12.435  1.00  0.61           H  
ATOM    359  HA  ARG A  23      26.170  -0.022  10.591  1.00  0.61           H  
ATOM    360 1HB  ARG A  23      26.382  -2.630   9.039  1.00  0.61           H  
ATOM    361 2HB  ARG A  23      26.476  -1.000   8.400  1.00  0.61           H  
ATOM    362 1HG  ARG A  23      28.469  -2.055  10.417  1.00  0.61           H  
ATOM    363 2HG  ARG A  23      28.664  -2.227   8.657  1.00  0.61           H  
ATOM    364 1HD  ARG A  23      28.351   0.360  10.155  1.00  0.61           H  
ATOM    365 2HD  ARG A  23      29.876  -0.315   9.531  1.00  0.61           H  
ATOM    366  HE  ARG A  23      27.770   1.035   8.054  1.00  0.61           H  
ATOM    367 1HH1 ARG A  23      30.523  -1.187   7.881  1.00  0.61           H  
ATOM    368 2HH1 ARG A  23      30.845  -0.866   6.192  1.00  0.61           H  
ATOM    369 1HH2 ARG A  23      28.215   1.419   5.828  1.00  0.61           H  
ATOM    370 2HH2 ARG A  23      29.545   0.601   5.038  1.00  0.61           H  
ATOM    371  N   ALA A  24      23.659  -0.919  11.239  1.00  0.60           N  
ATOM    372  CA  ALA A  24      22.230  -1.055  11.205  1.00  0.60           C  
ATOM    373  C   ALA A  24      21.573  -0.009  12.055  1.00  0.60           C  
ATOM    374  O   ALA A  24      22.177   0.586  12.955  1.00  0.60           O  
ATOM    375  CB  ALA A  24      21.821  -2.434  11.697  1.00  0.60           C  
ATOM    376  H   ALA A  24      24.104  -0.629  12.097  1.00  0.60           H  
ATOM    377  HA  ALA A  24      21.894  -0.921  10.181  1.00  0.60           H  
ATOM    378 1HB  ALA A  24      20.737  -2.520  11.644  1.00  0.60           H  
ATOM    379 2HB  ALA A  24      22.279  -3.196  11.067  1.00  0.60           H  
ATOM    380 3HB  ALA A  24      22.147  -2.570  12.727  1.00  0.60           H  
ATOM    381  N   VAL A  25      20.325   0.215  11.736  1.00  0.60           N  
ATOM    382  CA  VAL A  25      19.494   1.161  12.426  1.00  0.60           C  
ATOM    383  C   VAL A  25      18.192   0.502  12.846  1.00  0.60           C  
ATOM    384  O   VAL A  25      17.825  -0.538  12.298  1.00  0.60           O  
ATOM    385  CB  VAL A  25      19.214   2.328  11.478  1.00  0.60           C  
ATOM    386  CG1 VAL A  25      20.521   2.999  11.075  1.00  0.60           C  
ATOM    387  CG2 VAL A  25      18.514   1.815  10.283  1.00  0.60           C  
ATOM    388  H   VAL A  25      19.934  -0.313  10.963  1.00  0.60           H  
ATOM    389  HA  VAL A  25      20.022   1.509  13.309  1.00  0.60           H  
ATOM    390  HB  VAL A  25      18.609   3.051  11.984  1.00  0.60           H  
ATOM    391 1HG1 VAL A  25      20.319   3.822  10.428  1.00  0.60           H  
ATOM    392 2HG1 VAL A  25      21.028   3.352  11.940  1.00  0.60           H  
ATOM    393 3HG1 VAL A  25      21.153   2.299  10.566  1.00  0.60           H  
ATOM    394 1HG2 VAL A  25      18.317   2.620   9.618  1.00  0.60           H  
ATOM    395 2HG2 VAL A  25      19.138   1.084   9.781  1.00  0.60           H  
ATOM    396 3HG2 VAL A  25      17.581   1.353  10.599  1.00  0.60           H  
ATOM    397  N   ARG A  26      17.484   1.111  13.788  1.00  0.62           N  
ATOM    398  CA  ARG A  26      16.177   0.571  14.174  1.00  0.62           C  
ATOM    399  C   ARG A  26      15.077   1.542  13.841  1.00  0.62           C  
ATOM    400  O   ARG A  26      15.187   2.722  14.154  1.00  0.62           O  
ATOM    401  CB  ARG A  26      16.081   0.288  15.662  1.00  0.62           C  
ATOM    402  CG  ARG A  26      17.020  -0.736  16.236  1.00  0.62           C  
ATOM    403  CD  ARG A  26      16.402  -2.090  16.264  1.00  0.62           C  
ATOM    404  NE  ARG A  26      17.352  -3.086  16.672  1.00  0.62           N  
ATOM    405  CZ  ARG A  26      17.121  -4.407  16.822  1.00  0.62           C  
ATOM    406  NH1 ARG A  26      15.919  -4.927  16.610  1.00  0.62           N  
ATOM    407  NH2 ARG A  26      18.129  -5.183  17.183  1.00  0.62           N  
ATOM    408  H   ARG A  26      17.875   1.956  14.201  1.00  0.62           H  
ATOM    409  HA  ARG A  26      16.021  -0.348  13.637  1.00  0.62           H  
ATOM    410 1HB  ARG A  26      16.130   1.192  16.223  1.00  0.62           H  
ATOM    411 2HB  ARG A  26      15.100  -0.111  15.830  1.00  0.62           H  
ATOM    412 1HG  ARG A  26      17.923  -0.794  15.626  1.00  0.62           H  
ATOM    413 2HG  ARG A  26      17.293  -0.462  17.255  1.00  0.62           H  
ATOM    414 1HD  ARG A  26      15.603  -2.086  16.995  1.00  0.62           H  
ATOM    415 2HD  ARG A  26      15.999  -2.344  15.305  1.00  0.62           H  
ATOM    416  HE  ARG A  26      18.302  -2.749  16.864  1.00  0.62           H  
ATOM    417 1HH1 ARG A  26      15.128  -4.318  16.337  1.00  0.62           H  
ATOM    418 2HH1 ARG A  26      15.768  -5.917  16.726  1.00  0.62           H  
ATOM    419 1HH2 ARG A  26      19.069  -4.753  17.326  1.00  0.62           H  
ATOM    420 2HH2 ARG A  26      17.997  -6.169  17.303  1.00  0.62           H  
ATOM    421  N   MET A  27      13.984   1.049  13.277  1.00  0.64           N  
ATOM    422  CA  MET A  27      12.875   1.943  12.933  1.00  0.64           C  
ATOM    423  C   MET A  27      11.542   1.433  13.449  1.00  0.64           C  
ATOM    424  O   MET A  27      11.294   0.218  13.495  1.00  0.64           O  
ATOM    425  CB  MET A  27      12.827   2.162  11.423  1.00  0.64           C  
ATOM    426  CG  MET A  27      14.042   2.875  10.864  1.00  0.64           C  
ATOM    427  SD  MET A  27      13.957   3.219   9.101  1.00  0.64           S  
ATOM    428  CE  MET A  27      15.551   3.974   8.950  1.00  0.64           C  
ATOM    429  H   MET A  27      13.955   0.049  13.065  1.00  0.64           H  
ATOM    430  HA  MET A  27      13.047   2.911  13.407  1.00  0.64           H  
ATOM    431 1HB  MET A  27      12.753   1.207  10.927  1.00  0.64           H  
ATOM    432 2HB  MET A  27      11.936   2.741  11.167  1.00  0.64           H  
ATOM    433 1HG  MET A  27      14.154   3.806  11.394  1.00  0.64           H  
ATOM    434 2HG  MET A  27      14.935   2.283  11.047  1.00  0.64           H  
ATOM    435 1HE  MET A  27      15.745   4.256   7.943  1.00  0.64           H  
ATOM    436 2HE  MET A  27      15.596   4.848   9.573  1.00  0.64           H  
ATOM    437 3HE  MET A  27      16.286   3.277   9.263  1.00  0.64           H  
ATOM    438  N   ASP A  28      10.660   2.361  13.805  1.00  0.68           N  
ATOM    439  CA  ASP A  28       9.362   1.946  14.302  1.00  0.68           C  
ATOM    440  C   ASP A  28       8.523   1.368  13.197  1.00  0.68           C  
ATOM    441  O   ASP A  28       8.743   1.658  12.019  1.00  0.68           O  
ATOM    442  CB  ASP A  28       8.571   3.092  14.919  1.00  0.68           C  
ATOM    443  CG  ASP A  28       8.124   4.090  13.951  1.00  0.68           C  
ATOM    444  OD1 ASP A  28       8.842   4.995  13.638  1.00  0.68           O  
ATOM    445  OD2 ASP A  28       7.029   3.921  13.459  1.00  0.68           O  
ATOM    446  H   ASP A  28      10.914   3.342  13.752  1.00  0.68           H  
ATOM    447  HA  ASP A  28       9.504   1.176  15.048  1.00  0.68           H  
ATOM    448 1HB  ASP A  28       7.691   2.685  15.383  1.00  0.68           H  
ATOM    449 2HB  ASP A  28       9.172   3.581  15.689  1.00  0.68           H  
ATOM    450  N   LYS A  29       7.508   0.612  13.581  1.00  0.73           N  
ATOM    451  CA  LYS A  29       6.613   0.018  12.614  1.00  0.73           C  
ATOM    452  C   LYS A  29       5.913   1.016  11.696  1.00  0.73           C  
ATOM    453  O   LYS A  29       5.759   0.742  10.511  1.00  0.73           O  
ATOM    454  CB  LYS A  29       5.555  -0.825  13.317  1.00  0.73           C  
ATOM    455  CG  LYS A  29       4.606  -1.553  12.345  1.00  0.73           C  
ATOM    456  CD  LYS A  29       3.605  -2.438  13.088  1.00  0.73           C  
ATOM    457  CE  LYS A  29       2.783  -3.341  12.132  1.00  0.73           C  
ATOM    458  NZ  LYS A  29       1.873  -2.577  11.207  1.00  0.73           N  
ATOM    459  H   LYS A  29       7.368   0.427  14.562  1.00  0.73           H  
ATOM    460  HA  LYS A  29       7.200  -0.639  11.977  1.00  0.73           H  
ATOM    461 1HB  LYS A  29       6.036  -1.571  13.948  1.00  0.73           H  
ATOM    462 2HB  LYS A  29       4.950  -0.186  13.960  1.00  0.73           H  
ATOM    463 1HG  LYS A  29       4.054  -0.815  11.751  1.00  0.73           H  
ATOM    464 2HG  LYS A  29       5.186  -2.168  11.654  1.00  0.73           H  
ATOM    465 1HD  LYS A  29       4.139  -3.071  13.796  1.00  0.73           H  
ATOM    466 2HD  LYS A  29       2.915  -1.805  13.644  1.00  0.73           H  
ATOM    467 1HE  LYS A  29       3.467  -3.938  11.531  1.00  0.73           H  
ATOM    468 2HE  LYS A  29       2.174  -4.009  12.740  1.00  0.73           H  
ATOM    469 1HZ  LYS A  29       1.369  -3.223  10.630  1.00  0.73           H  
ATOM    470 2HZ  LYS A  29       1.224  -2.029  11.738  1.00  0.73           H  
ATOM    471 3HZ  LYS A  29       2.398  -1.949  10.581  1.00  0.73           H  
ATOM    472  N   ALA A  30       5.436   2.153  12.214  1.00  0.78           N  
ATOM    473  CA  ALA A  30       4.678   3.027  11.326  1.00  0.78           C  
ATOM    474  C   ALA A  30       5.582   3.538  10.239  1.00  0.78           C  
ATOM    475  O   ALA A  30       5.218   3.574   9.058  1.00  0.78           O  
ATOM    476  CB  ALA A  30       4.071   4.193  12.083  1.00  0.78           C  
ATOM    477  H   ALA A  30       5.671   2.454  13.159  1.00  0.78           H  
ATOM    478  HA  ALA A  30       3.882   2.442  10.866  1.00  0.78           H  
ATOM    479 1HB  ALA A  30       3.508   4.820  11.394  1.00  0.78           H  
ATOM    480 2HB  ALA A  30       3.409   3.818  12.860  1.00  0.78           H  
ATOM    481 3HB  ALA A  30       4.869   4.781  12.537  1.00  0.78           H  
ATOM    482  N   SER A  31       6.795   3.895  10.621  1.00  0.84           N  
ATOM    483  CA  SER A  31       7.725   4.410   9.649  1.00  0.84           C  
ATOM    484  C   SER A  31       8.086   3.350   8.636  1.00  0.84           C  
ATOM    485  O   SER A  31       8.046   3.621   7.438  1.00  0.84           O  
ATOM    486  CB  SER A  31       8.942   4.942  10.337  1.00  0.84           C  
ATOM    487  OG  SER A  31       8.582   6.038  11.130  1.00  0.84           O  
ATOM    488  H   SER A  31       7.037   3.839  11.619  1.00  0.84           H  
ATOM    489  HA  SER A  31       7.257   5.229   9.118  1.00  0.84           H  
ATOM    490 1HB  SER A  31       9.402   4.168  10.958  1.00  0.84           H  
ATOM    491 2HB  SER A  31       9.660   5.242   9.593  1.00  0.84           H  
ATOM    492  HG  SER A  31       8.533   5.685  12.055  1.00  0.84           H  
ATOM    493  N   ARG A  32       8.353   2.124   9.102  1.00  0.90           N  
ATOM    494  CA  ARG A  32       8.721   1.048   8.190  1.00  0.90           C  
ATOM    495  C   ARG A  32       7.596   0.719   7.222  1.00  0.90           C  
ATOM    496  O   ARG A  32       7.839   0.458   6.034  1.00  0.90           O  
ATOM    497  CB  ARG A  32       9.115  -0.196   8.960  1.00  0.90           C  
ATOM    498  CG  ARG A  32      10.460  -0.095   9.653  1.00  0.90           C  
ATOM    499  CD  ARG A  32      10.911  -1.388  10.236  1.00  0.90           C  
ATOM    500  NE  ARG A  32      10.135  -1.800  11.391  1.00  0.90           N  
ATOM    501  CZ  ARG A  32       9.241  -2.814  11.379  1.00  0.90           C  
ATOM    502  NH1 ARG A  32       9.025  -3.478  10.261  1.00  0.90           N  
ATOM    503  NH2 ARG A  32       8.586  -3.152  12.482  1.00  0.90           N  
ATOM    504  H   ARG A  32       8.344   1.951  10.110  1.00  0.90           H  
ATOM    505  HA  ARG A  32       9.589   1.369   7.620  1.00  0.90           H  
ATOM    506 1HB  ARG A  32       8.369  -0.381   9.730  1.00  0.90           H  
ATOM    507 2HB  ARG A  32       9.117  -1.049   8.303  1.00  0.90           H  
ATOM    508 1HG  ARG A  32      11.210   0.235   8.932  1.00  0.90           H  
ATOM    509 2HG  ARG A  32      10.391   0.629  10.456  1.00  0.90           H  
ATOM    510 1HD  ARG A  32      10.851  -2.172   9.480  1.00  0.90           H  
ATOM    511 2HD  ARG A  32      11.941  -1.283  10.561  1.00  0.90           H  
ATOM    512  HE  ARG A  32      10.288  -1.289  12.266  1.00  0.90           H  
ATOM    513 1HH1 ARG A  32       9.519  -3.213   9.412  1.00  0.90           H  
ATOM    514 2HH1 ARG A  32       8.357  -4.234  10.241  1.00  0.90           H  
ATOM    515 1HH2 ARG A  32       8.759  -2.659  13.347  1.00  0.90           H  
ATOM    516 2HH2 ARG A  32       7.923  -3.916  12.459  1.00  0.90           H  
ATOM    517  N   ASP A  33       6.346   0.763   7.693  1.00  0.95           N  
ATOM    518  CA  ASP A  33       5.243   0.493   6.789  1.00  0.95           C  
ATOM    519  C   ASP A  33       5.164   1.588   5.729  1.00  0.95           C  
ATOM    520  O   ASP A  33       5.051   1.302   4.538  1.00  0.95           O  
ATOM    521  CB  ASP A  33       3.905   0.416   7.545  1.00  0.95           C  
ATOM    522  CG  ASP A  33       3.699  -0.871   8.406  1.00  0.95           C  
ATOM    523  OD1 ASP A  33       4.439  -1.814   8.247  1.00  0.95           O  
ATOM    524  OD2 ASP A  33       2.766  -0.889   9.208  1.00  0.95           O  
ATOM    525  H   ASP A  33       6.164   0.961   8.679  1.00  0.95           H  
ATOM    526  HA  ASP A  33       5.424  -0.459   6.293  1.00  0.95           H  
ATOM    527 1HB  ASP A  33       3.838   1.280   8.214  1.00  0.95           H  
ATOM    528 2HB  ASP A  33       3.086   0.497   6.834  1.00  0.95           H  
ATOM    529  N   ARG A  34       5.361   2.844   6.150  1.00  0.97           N  
ATOM    530  CA  ARG A  34       5.286   3.991   5.247  1.00  0.97           C  
ATOM    531  C   ARG A  34       6.406   4.040   4.208  1.00  0.97           C  
ATOM    532  O   ARG A  34       6.246   4.678   3.164  1.00  0.97           O  
ATOM    533  CB  ARG A  34       5.252   5.286   6.053  1.00  0.97           C  
ATOM    534  CG  ARG A  34       3.939   5.486   6.851  1.00  0.97           C  
ATOM    535  CD  ARG A  34       3.920   6.724   7.713  1.00  0.97           C  
ATOM    536  NE  ARG A  34       4.884   6.692   8.816  1.00  0.97           N  
ATOM    537  CZ  ARG A  34       5.002   7.678   9.746  1.00  0.97           C  
ATOM    538  NH1 ARG A  34       4.184   8.710   9.691  1.00  0.97           N  
ATOM    539  NH2 ARG A  34       5.927   7.641  10.712  1.00  0.97           N  
ATOM    540  H   ARG A  34       5.496   3.022   7.147  1.00  0.97           H  
ATOM    541  HA  ARG A  34       4.342   3.921   4.708  1.00  0.97           H  
ATOM    542 1HB  ARG A  34       6.069   5.275   6.771  1.00  0.97           H  
ATOM    543 2HB  ARG A  34       5.396   6.140   5.395  1.00  0.97           H  
ATOM    544 1HG  ARG A  34       3.122   5.578   6.138  1.00  0.97           H  
ATOM    545 2HG  ARG A  34       3.752   4.623   7.476  1.00  0.97           H  
ATOM    546 1HD  ARG A  34       4.149   7.589   7.093  1.00  0.97           H  
ATOM    547 2HD  ARG A  34       2.926   6.841   8.140  1.00  0.97           H  
ATOM    548  HE  ARG A  34       5.506   5.893   8.874  1.00  0.97           H  
ATOM    549 1HH1 ARG A  34       3.480   8.759   8.967  1.00  0.97           H  
ATOM    550 2HH1 ARG A  34       4.260   9.452  10.372  1.00  0.97           H  
ATOM    551 1HH2 ARG A  34       6.628   6.888  10.782  1.00  0.97           H  
ATOM    552 2HH2 ARG A  34       5.978   8.394  11.379  1.00  0.97           H  
ATOM    553  N   ILE A  35       7.523   3.356   4.463  1.00  0.97           N  
ATOM    554  CA  ILE A  35       8.602   3.323   3.481  1.00  0.97           C  
ATOM    555  C   ILE A  35       8.830   1.951   2.833  1.00  0.97           C  
ATOM    556  O   ILE A  35       9.764   1.803   2.044  1.00  0.97           O  
ATOM    557  CB  ILE A  35       9.928   3.869   4.062  1.00  0.97           C  
ATOM    558  CG1 ILE A  35      10.411   3.043   5.231  1.00  0.97           C  
ATOM    559  CG2 ILE A  35       9.775   5.282   4.471  1.00  0.97           C  
ATOM    560  CD1 ILE A  35      11.816   3.397   5.713  1.00  0.97           C  
ATOM    561  H   ILE A  35       7.630   2.901   5.371  1.00  0.97           H  
ATOM    562  HA  ILE A  35       8.330   4.002   2.677  1.00  0.97           H  
ATOM    563  HB  ILE A  35      10.693   3.812   3.291  1.00  0.97           H  
ATOM    564 1HG1 ILE A  35       9.763   3.189   6.029  1.00  0.97           H  
ATOM    565 2HG1 ILE A  35      10.353   2.014   4.958  1.00  0.97           H  
ATOM    566 1HG2 ILE A  35      10.734   5.625   4.831  1.00  0.97           H  
ATOM    567 2HG2 ILE A  35       9.467   5.886   3.618  1.00  0.97           H  
ATOM    568 3HG2 ILE A  35       9.027   5.359   5.262  1.00  0.97           H  
ATOM    569 1HD1 ILE A  35      12.080   2.761   6.559  1.00  0.97           H  
ATOM    570 2HD1 ILE A  35      12.530   3.250   4.910  1.00  0.97           H  
ATOM    571 3HD1 ILE A  35      11.834   4.441   6.024  1.00  0.97           H  
ATOM    572  N   GLY A  36       7.993   0.948   3.135  1.00  0.93           N  
ATOM    573  CA  GLY A  36       8.143  -0.364   2.493  1.00  0.93           C  
ATOM    574  C   GLY A  36       9.375  -1.155   2.932  1.00  0.93           C  
ATOM    575  O   GLY A  36       9.970  -1.878   2.122  1.00  0.93           O  
ATOM    576  H   GLY A  36       7.213   1.102   3.778  1.00  0.93           H  
ATOM    577 1HA  GLY A  36       7.250  -0.953   2.701  1.00  0.93           H  
ATOM    578 2HA  GLY A  36       8.178  -0.223   1.415  1.00  0.93           H  
ATOM    579  N   VAL A  37       9.788  -0.990   4.182  1.00  0.88           N  
ATOM    580  CA  VAL A  37      11.006  -1.639   4.665  1.00  0.88           C  
ATOM    581  C   VAL A  37      10.822  -2.745   5.707  1.00  0.88           C  
ATOM    582  O   VAL A  37      10.236  -2.535   6.771  1.00  0.88           O  
ATOM    583  CB  VAL A  37      11.910  -0.530   5.194  1.00  0.88           C  
ATOM    584  CG1 VAL A  37      13.132  -1.064   5.798  1.00  0.88           C  
ATOM    585  CG2 VAL A  37      12.318   0.317   4.020  1.00  0.88           C  
ATOM    586  H   VAL A  37       9.237  -0.399   4.811  1.00  0.88           H  
ATOM    587  HA  VAL A  37      11.506  -2.088   3.805  1.00  0.88           H  
ATOM    588  HB  VAL A  37      11.372   0.050   5.943  1.00  0.88           H  
ATOM    589 1HG1 VAL A  37      13.735  -0.245   6.135  1.00  0.88           H  
ATOM    590 2HG1 VAL A  37      12.886  -1.713   6.641  1.00  0.88           H  
ATOM    591 3HG1 VAL A  37      13.663  -1.613   5.060  1.00  0.88           H  
ATOM    592 1HG2 VAL A  37      12.948   1.102   4.351  1.00  0.88           H  
ATOM    593 2HG2 VAL A  37      12.850  -0.308   3.326  1.00  0.88           H  
ATOM    594 3HG2 VAL A  37      11.463   0.735   3.528  1.00  0.88           H  
ATOM    595  N   SER A  38      11.339  -3.938   5.388  1.00  0.82           N  
ATOM    596  CA  SER A  38      11.242  -5.097   6.272  1.00  0.82           C  
ATOM    597  C   SER A  38      12.573  -5.351   6.984  1.00  0.82           C  
ATOM    598  O   SER A  38      13.579  -4.709   6.678  1.00  0.82           O  
ATOM    599  CB  SER A  38      10.775  -6.312   5.490  1.00  0.82           C  
ATOM    600  OG  SER A  38      11.744  -6.768   4.589  1.00  0.82           O  
ATOM    601  H   SER A  38      11.832  -4.061   4.493  1.00  0.82           H  
ATOM    602  HA  SER A  38      10.491  -4.887   7.033  1.00  0.82           H  
ATOM    603 1HB  SER A  38      10.517  -7.112   6.181  1.00  0.82           H  
ATOM    604 2HB  SER A  38       9.872  -6.052   4.942  1.00  0.82           H  
ATOM    605  HG  SER A  38      12.029  -5.989   4.046  1.00  0.82           H  
ATOM    606  N   GLU A  39      12.579  -6.246   7.969  1.00  0.76           N  
ATOM    607  CA  GLU A  39      13.819  -6.493   8.697  1.00  0.76           C  
ATOM    608  C   GLU A  39      14.971  -6.943   7.806  1.00  0.76           C  
ATOM    609  O   GLU A  39      14.866  -7.923   7.069  1.00  0.76           O  
ATOM    610  CB  GLU A  39      13.595  -7.532   9.798  1.00  0.76           C  
ATOM    611  CG  GLU A  39      14.832  -7.807  10.670  1.00  0.76           C  
ATOM    612  CD  GLU A  39      14.560  -8.720  11.841  1.00  0.76           C  
ATOM    613  OE1 GLU A  39      13.452  -9.180  11.970  1.00  0.76           O  
ATOM    614  OE2 GLU A  39      15.460  -8.939  12.617  1.00  0.76           O  
ATOM    615  H   GLU A  39      11.740  -6.754   8.203  1.00  0.76           H  
ATOM    616  HA  GLU A  39      14.112  -5.560   9.173  1.00  0.76           H  
ATOM    617 1HB  GLU A  39      12.779  -7.219  10.441  1.00  0.76           H  
ATOM    618 2HB  GLU A  39      13.303  -8.477   9.342  1.00  0.76           H  
ATOM    619 1HG  GLU A  39      15.593  -8.272  10.045  1.00  0.76           H  
ATOM    620 2HG  GLU A  39      15.235  -6.875  11.024  1.00  0.76           H  
ATOM    621  N   GLY A  40      16.091  -6.243   7.947  1.00  0.73           N  
ATOM    622  CA  GLY A  40      17.338  -6.506   7.237  1.00  0.73           C  
ATOM    623  C   GLY A  40      17.490  -5.701   5.941  1.00  0.73           C  
ATOM    624  O   GLY A  40      18.584  -5.642   5.373  1.00  0.73           O  
ATOM    625  H   GLY A  40      16.049  -5.431   8.558  1.00  0.73           H  
ATOM    626 1HA  GLY A  40      18.172  -6.281   7.901  1.00  0.73           H  
ATOM    627 2HA  GLY A  40      17.396  -7.569   7.009  1.00  0.73           H  
ATOM    628  N   ASP A  41      16.405  -5.078   5.476  1.00  0.71           N  
ATOM    629  CA  ASP A  41      16.428  -4.278   4.250  1.00  0.71           C  
ATOM    630  C   ASP A  41      17.329  -3.070   4.355  1.00  0.71           C  
ATOM    631  O   ASP A  41      17.443  -2.444   5.409  1.00  0.71           O  
ATOM    632  CB  ASP A  41      15.025  -3.818   3.864  1.00  0.71           C  
ATOM    633  CG  ASP A  41      14.142  -4.891   3.191  1.00  0.71           C  
ATOM    634  OD1 ASP A  41      14.662  -5.886   2.753  1.00  0.71           O  
ATOM    635  OD2 ASP A  41      12.920  -4.713   3.166  1.00  0.71           O  
ATOM    636  H   ASP A  41      15.523  -5.144   5.991  1.00  0.71           H  
ATOM    637  HA  ASP A  41      16.809  -4.907   3.446  1.00  0.71           H  
ATOM    638 1HB  ASP A  41      14.531  -3.532   4.767  1.00  0.71           H  
ATOM    639 2HB  ASP A  41      15.088  -2.936   3.220  1.00  0.71           H  
ATOM    640  N   LEU A  42      17.971  -2.719   3.253  1.00  0.70           N  
ATOM    641  CA  LEU A  42      18.807  -1.535   3.266  1.00  0.70           C  
ATOM    642  C   LEU A  42      18.030  -0.282   2.937  1.00  0.70           C  
ATOM    643  O   LEU A  42      17.179  -0.287   2.038  1.00  0.70           O  
ATOM    644  CB  LEU A  42      19.951  -1.672   2.262  1.00  0.70           C  
ATOM    645  CG  LEU A  42      20.944  -2.770   2.518  1.00  0.70           C  
ATOM    646  CD1 LEU A  42      21.942  -2.815   1.378  1.00  0.70           C  
ATOM    647  CD2 LEU A  42      21.630  -2.494   3.829  1.00  0.70           C  
ATOM    648  H   LEU A  42      17.871  -3.267   2.408  1.00  0.70           H  
ATOM    649  HA  LEU A  42      19.228  -1.425   4.260  1.00  0.70           H  
ATOM    650 1HB  LEU A  42      19.522  -1.840   1.277  1.00  0.70           H  
ATOM    651 2HB  LEU A  42      20.487  -0.737   2.238  1.00  0.70           H  
ATOM    652  HG  LEU A  42      20.431  -3.731   2.570  1.00  0.70           H  
ATOM    653 1HD1 LEU A  42      22.666  -3.608   1.558  1.00  0.70           H  
ATOM    654 2HD1 LEU A  42      21.416  -3.009   0.443  1.00  0.70           H  
ATOM    655 3HD1 LEU A  42      22.459  -1.859   1.310  1.00  0.70           H  
ATOM    656 1HD2 LEU A  42      22.351  -3.282   4.036  1.00  0.70           H  
ATOM    657 2HD2 LEU A  42      22.138  -1.541   3.791  1.00  0.70           H  
ATOM    658 3HD2 LEU A  42      20.885  -2.468   4.597  1.00  0.70           H  
ATOM    659  N   VAL A  43      18.345   0.789   3.644  1.00  0.70           N  
ATOM    660  CA  VAL A  43      17.745   2.082   3.379  1.00  0.70           C  
ATOM    661  C   VAL A  43      18.786   3.157   3.297  1.00  0.70           C  
ATOM    662  O   VAL A  43      19.841   3.057   3.927  1.00  0.70           O  
ATOM    663  CB  VAL A  43      16.787   2.498   4.495  1.00  0.70           C  
ATOM    664  CG1 VAL A  43      15.664   1.531   4.629  1.00  0.70           C  
ATOM    665  CG2 VAL A  43      17.581   2.631   5.772  1.00  0.70           C  
ATOM    666  H   VAL A  43      19.017   0.682   4.405  1.00  0.70           H  
ATOM    667  HA  VAL A  43      17.209   2.047   2.439  1.00  0.70           H  
ATOM    668  HB  VAL A  43      16.350   3.458   4.237  1.00  0.70           H  
ATOM    669 1HG1 VAL A  43      14.992   1.879   5.407  1.00  0.70           H  
ATOM    670 2HG1 VAL A  43      15.136   1.474   3.707  1.00  0.70           H  
ATOM    671 3HG1 VAL A  43      16.044   0.544   4.880  1.00  0.70           H  
ATOM    672 1HG2 VAL A  43      16.939   2.950   6.568  1.00  0.70           H  
ATOM    673 2HG2 VAL A  43      18.031   1.681   6.025  1.00  0.70           H  
ATOM    674 3HG2 VAL A  43      18.358   3.358   5.619  1.00  0.70           H  
ATOM    675  N   LYS A  44      18.466   4.212   2.568  1.00  0.70           N  
ATOM    676  CA  LYS A  44      19.319   5.371   2.530  1.00  0.70           C  
ATOM    677  C   LYS A  44      18.870   6.292   3.642  1.00  0.70           C  
ATOM    678  O   LYS A  44      17.667   6.480   3.851  1.00  0.70           O  
ATOM    679  CB  LYS A  44      19.252   6.092   1.188  1.00  0.70           C  
ATOM    680  CG  LYS A  44      19.799   5.322   0.008  1.00  0.70           C  
ATOM    681  CD  LYS A  44      19.733   6.137  -1.265  1.00  0.70           C  
ATOM    682  CE  LYS A  44      20.301   5.362  -2.444  1.00  0.70           C  
ATOM    683  NZ  LYS A  44      20.251   6.156  -3.707  1.00  0.70           N  
ATOM    684  H   LYS A  44      17.586   4.225   2.064  1.00  0.70           H  
ATOM    685  HA  LYS A  44      20.340   5.064   2.718  1.00  0.70           H  
ATOM    686 1HB  LYS A  44      18.211   6.336   0.966  1.00  0.70           H  
ATOM    687 2HB  LYS A  44      19.801   7.030   1.261  1.00  0.70           H  
ATOM    688 1HG  LYS A  44      20.830   5.083   0.192  1.00  0.70           H  
ATOM    689 2HG  LYS A  44      19.237   4.406  -0.121  1.00  0.70           H  
ATOM    690 1HD  LYS A  44      18.693   6.397  -1.475  1.00  0.70           H  
ATOM    691 2HD  LYS A  44      20.304   7.056  -1.137  1.00  0.70           H  
ATOM    692 1HE  LYS A  44      21.336   5.098  -2.231  1.00  0.70           H  
ATOM    693 2HE  LYS A  44      19.723   4.444  -2.579  1.00  0.70           H  
ATOM    694 1HZ  LYS A  44      20.636   5.612  -4.465  1.00  0.70           H  
ATOM    695 2HZ  LYS A  44      19.293   6.398  -3.919  1.00  0.70           H  
ATOM    696 3HZ  LYS A  44      20.791   7.002  -3.593  1.00  0.70           H  
ATOM    697  N   ILE A  45      19.831   6.857   4.351  1.00  0.70           N  
ATOM    698  CA  ILE A  45      19.544   7.793   5.428  1.00  0.70           C  
ATOM    699  C   ILE A  45      20.298   9.093   5.205  1.00  0.70           C  
ATOM    700  O   ILE A  45      21.525   9.077   5.043  1.00  0.70           O  
ATOM    701  CB  ILE A  45      19.934   7.208   6.793  1.00  0.70           C  
ATOM    702  CG1 ILE A  45      19.189   5.910   7.024  1.00  0.70           C  
ATOM    703  CG2 ILE A  45      19.599   8.204   7.886  1.00  0.70           C  
ATOM    704  CD1 ILE A  45      19.605   5.190   8.227  1.00  0.70           C  
ATOM    705  H   ILE A  45      20.792   6.624   4.111  1.00  0.70           H  
ATOM    706  HA  ILE A  45      18.478   8.012   5.435  1.00  0.70           H  
ATOM    707  HB  ILE A  45      20.996   6.988   6.810  1.00  0.70           H  
ATOM    708 1HG1 ILE A  45      18.136   6.103   7.087  1.00  0.70           H  
ATOM    709 2HG1 ILE A  45      19.374   5.261   6.184  1.00  0.70           H  
ATOM    710 1HG2 ILE A  45      19.864   7.792   8.848  1.00  0.70           H  
ATOM    711 2HG2 ILE A  45      20.148   9.129   7.727  1.00  0.70           H  
ATOM    712 3HG2 ILE A  45      18.528   8.406   7.861  1.00  0.70           H  
ATOM    713 1HD1 ILE A  45      19.036   4.276   8.292  1.00  0.70           H  
ATOM    714 2HD1 ILE A  45      20.670   4.957   8.162  1.00  0.70           H  
ATOM    715 3HD1 ILE A  45      19.416   5.805   9.107  1.00  0.70           H  
ATOM    716  N   THR A  46      19.577  10.217   5.191  1.00  0.70           N  
ATOM    717  CA  THR A  46      20.248  11.490   4.955  1.00  0.70           C  
ATOM    718  C   THR A  46      20.085  12.529   6.057  1.00  0.70           C  
ATOM    719  O   THR A  46      18.967  12.865   6.454  1.00  0.70           O  
ATOM    720  CB  THR A  46      19.747  12.119   3.640  1.00  0.70           C  
ATOM    721  OG1 THR A  46      20.022  11.231   2.549  1.00  0.70           O  
ATOM    722  CG2 THR A  46      20.456  13.452   3.386  1.00  0.70           C  
ATOM    723  H   THR A  46      18.563  10.169   5.305  1.00  0.70           H  
ATOM    724  HA  THR A  46      21.304  11.293   4.853  1.00  0.70           H  
ATOM    725  HB  THR A  46      18.676  12.283   3.702  1.00  0.70           H  
ATOM    726  HG1 THR A  46      20.950  11.270   2.360  1.00  0.70           H  
ATOM    727 1HG2 THR A  46      20.098  13.881   2.453  1.00  0.70           H  
ATOM    728 2HG2 THR A  46      20.248  14.144   4.200  1.00  0.70           H  
ATOM    729 3HG2 THR A  46      21.533  13.286   3.320  1.00  0.70           H  
ATOM    730  N   GLY A  47      21.215  13.067   6.521  1.00  0.70           N  
ATOM    731  CA  GLY A  47      21.246  14.130   7.516  1.00  0.70           C  
ATOM    732  C   GLY A  47      21.829  15.337   6.809  1.00  0.70           C  
ATOM    733  O   GLY A  47      21.111  16.104   6.162  1.00  0.70           O  
ATOM    734  H   GLY A  47      22.125  12.744   6.167  1.00  0.70           H  
ATOM    735 1HA  GLY A  47      20.245  14.346   7.889  1.00  0.70           H  
ATOM    736 2HA  GLY A  47      21.876  13.848   8.355  1.00  0.70           H  
ATOM    737  N   SER A  48      23.148  15.472   6.908  1.00  0.69           N  
ATOM    738  CA  SER A  48      23.882  16.495   6.174  1.00  0.69           C  
ATOM    739  C   SER A  48      24.500  15.792   4.960  1.00  0.69           C  
ATOM    740  O   SER A  48      24.809  16.406   3.938  1.00  0.69           O  
ATOM    741  CB  SER A  48      24.995  17.093   7.021  1.00  0.69           C  
ATOM    742  OG  SER A  48      24.499  17.642   8.219  1.00  0.69           O  
ATOM    743  H   SER A  48      23.654  14.798   7.473  1.00  0.69           H  
ATOM    744  HA  SER A  48      23.198  17.273   5.835  1.00  0.69           H  
ATOM    745 1HB  SER A  48      25.741  16.357   7.230  1.00  0.69           H  
ATOM    746 2HB  SER A  48      25.477  17.877   6.444  1.00  0.69           H  
ATOM    747  HG  SER A  48      24.436  16.877   8.863  1.00  0.69           H  
ATOM    748  N   LYS A  49      24.698  14.483   5.130  1.00  0.69           N  
ATOM    749  CA  LYS A  49      25.329  13.555   4.198  1.00  0.69           C  
ATOM    750  C   LYS A  49      24.440  12.319   4.035  1.00  0.69           C  
ATOM    751  O   LYS A  49      23.493  12.132   4.802  1.00  0.69           O  
ATOM    752  CB  LYS A  49      26.705  13.149   4.713  1.00  0.69           C  
ATOM    753  CG  LYS A  49      27.718  14.263   4.829  1.00  0.69           C  
ATOM    754  CD  LYS A  49      29.041  13.719   5.347  1.00  0.69           C  
ATOM    755  CE  LYS A  49      30.081  14.822   5.491  1.00  0.69           C  
ATOM    756  NZ  LYS A  49      31.381  14.296   5.994  1.00  0.69           N  
ATOM    757  H   LYS A  49      24.397  14.083   6.008  1.00  0.69           H  
ATOM    758  HA  LYS A  49      25.431  14.036   3.224  1.00  0.69           H  
ATOM    759 1HB  LYS A  49      26.591  12.762   5.710  1.00  0.69           H  
ATOM    760 2HB  LYS A  49      27.118  12.350   4.099  1.00  0.69           H  
ATOM    761 1HG  LYS A  49      27.867  14.725   3.853  1.00  0.69           H  
ATOM    762 2HG  LYS A  49      27.354  15.017   5.520  1.00  0.69           H  
ATOM    763 1HD  LYS A  49      28.876  13.245   6.324  1.00  0.69           H  
ATOM    764 2HD  LYS A  49      29.416  12.962   4.661  1.00  0.69           H  
ATOM    765 1HE  LYS A  49      30.241  15.291   4.521  1.00  0.69           H  
ATOM    766 2HE  LYS A  49      29.711  15.572   6.190  1.00  0.69           H  
ATOM    767 1HZ  LYS A  49      32.043  15.053   6.077  1.00  0.69           H  
ATOM    768 2HZ  LYS A  49      31.240  13.867   6.900  1.00  0.69           H  
ATOM    769 3HZ  LYS A  49      31.737  13.607   5.348  1.00  0.69           H  
ATOM    770  N   THR A  50      24.703  11.492   3.024  1.00  0.68           N  
ATOM    771  CA  THR A  50      23.885  10.289   2.821  1.00  0.68           C  
ATOM    772  C   THR A  50      24.647   8.990   3.068  1.00  0.68           C  
ATOM    773  O   THR A  50      25.756   8.809   2.559  1.00  0.68           O  
ATOM    774  CB  THR A  50      23.314  10.235   1.380  1.00  0.68           C  
ATOM    775  OG1 THR A  50      22.499  11.392   1.140  1.00  0.68           O  
ATOM    776  CG2 THR A  50      22.439   8.965   1.185  1.00  0.68           C  
ATOM    777  H   THR A  50      25.481  11.681   2.406  1.00  0.68           H  
ATOM    778  HA  THR A  50      23.054  10.315   3.519  1.00  0.68           H  
ATOM    779  HB  THR A  50      24.136  10.225   0.667  1.00  0.68           H  
ATOM    780  HG1 THR A  50      21.608  11.223   1.416  1.00  0.68           H  
ATOM    781 1HG2 THR A  50      22.041   8.951   0.174  1.00  0.68           H  
ATOM    782 2HG2 THR A  50      23.034   8.068   1.341  1.00  0.68           H  
ATOM    783 3HG2 THR A  50      21.613   8.977   1.901  1.00  0.68           H  
ATOM    784  N   THR A  51      24.015   8.070   3.798  1.00  0.67           N  
ATOM    785  CA  THR A  51      24.574   6.742   4.021  1.00  0.67           C  
ATOM    786  C   THR A  51      23.531   5.662   3.784  1.00  0.67           C  
ATOM    787  O   THR A  51      22.398   5.969   3.420  1.00  0.67           O  
ATOM    788  CB  THR A  51      25.111   6.581   5.450  1.00  0.67           C  
ATOM    789  OG1 THR A  51      25.868   5.350   5.511  1.00  0.67           O  
ATOM    790  CG2 THR A  51      23.954   6.568   6.480  1.00  0.67           C  
ATOM    791  H   THR A  51      23.119   8.319   4.219  1.00  0.67           H  
ATOM    792  HA  THR A  51      25.394   6.583   3.321  1.00  0.67           H  
ATOM    793  HB  THR A  51      25.766   7.418   5.685  1.00  0.67           H  
ATOM    794  HG1 THR A  51      25.697   4.893   6.376  1.00  0.67           H  
ATOM    795 1HG2 THR A  51      24.364   6.465   7.488  1.00  0.67           H  
ATOM    796 2HG2 THR A  51      23.404   7.504   6.404  1.00  0.67           H  
ATOM    797 3HG2 THR A  51      23.280   5.737   6.282  1.00  0.67           H  
ATOM    798  N   VAL A  52      23.947   4.405   3.951  1.00  0.65           N  
ATOM    799  CA  VAL A  52      23.084   3.234   3.778  1.00  0.65           C  
ATOM    800  C   VAL A  52      23.217   2.277   4.960  1.00  0.65           C  
ATOM    801  O   VAL A  52      24.329   1.934   5.354  1.00  0.65           O  
ATOM    802  CB  VAL A  52      23.384   2.482   2.455  1.00  0.65           C  
ATOM    803  CG1 VAL A  52      22.484   1.254   2.346  1.00  0.65           C  
ATOM    804  CG2 VAL A  52      23.130   3.392   1.274  1.00  0.65           C  
ATOM    805  H   VAL A  52      24.896   4.297   4.285  1.00  0.65           H  
ATOM    806  HA  VAL A  52      22.066   3.585   3.732  1.00  0.65           H  
ATOM    807  HB  VAL A  52      24.419   2.146   2.454  1.00  0.65           H  
ATOM    808 1HG1 VAL A  52      22.698   0.727   1.419  1.00  0.65           H  
ATOM    809 2HG1 VAL A  52      22.671   0.597   3.181  1.00  0.65           H  
ATOM    810 3HG1 VAL A  52      21.439   1.570   2.352  1.00  0.65           H  
ATOM    811 1HG2 VAL A  52      23.331   2.856   0.349  1.00  0.65           H  
ATOM    812 2HG2 VAL A  52      22.096   3.689   1.309  1.00  0.65           H  
ATOM    813 3HG2 VAL A  52      23.769   4.268   1.326  1.00  0.65           H  
ATOM    814  N   ALA A  53      22.090   1.813   5.499  1.00  0.64           N  
ATOM    815  CA  ALA A  53      22.144   0.913   6.657  1.00  0.64           C  
ATOM    816  C   ALA A  53      21.033  -0.117   6.648  1.00  0.64           C  
ATOM    817  O   ALA A  53      20.004   0.070   5.999  1.00  0.64           O  
ATOM    818  CB  ALA A  53      22.052   1.720   7.934  1.00  0.64           C  
ATOM    819  H   ALA A  53      21.204   2.127   5.103  1.00  0.64           H  
ATOM    820  HA  ALA A  53      23.097   0.383   6.634  1.00  0.64           H  
ATOM    821 1HB  ALA A  53      22.126   1.050   8.785  1.00  0.64           H  
ATOM    822 2HB  ALA A  53      22.868   2.444   7.968  1.00  0.64           H  
ATOM    823 3HB  ALA A  53      21.099   2.244   7.963  1.00  0.64           H  
ATOM    824  N   ARG A  54      21.239  -1.230   7.360  1.00  0.63           N  
ATOM    825  CA  ARG A  54      20.178  -2.237   7.442  1.00  0.63           C  
ATOM    826  C   ARG A  54      19.142  -1.813   8.452  1.00  0.63           C  
ATOM    827  O   ARG A  54      19.500  -1.347   9.530  1.00  0.63           O  
ATOM    828  CB  ARG A  54      20.716  -3.586   7.859  1.00  0.63           C  
ATOM    829  CG  ARG A  54      21.638  -4.259   6.895  1.00  0.63           C  
ATOM    830  CD  ARG A  54      22.117  -5.553   7.426  1.00  0.63           C  
ATOM    831  NE  ARG A  54      22.984  -5.409   8.602  1.00  0.63           N  
ATOM    832  CZ  ARG A  54      23.308  -6.432   9.418  1.00  0.63           C  
ATOM    833  NH1 ARG A  54      22.817  -7.632   9.179  1.00  0.63           N  
ATOM    834  NH2 ARG A  54      24.111  -6.248  10.449  1.00  0.63           N  
ATOM    835  H   ARG A  54      22.119  -1.369   7.872  1.00  0.63           H  
ATOM    836  HA  ARG A  54      19.693  -2.333   6.477  1.00  0.63           H  
ATOM    837 1HB  ARG A  54      21.254  -3.481   8.798  1.00  0.63           H  
ATOM    838 2HB  ARG A  54      19.878  -4.260   8.034  1.00  0.63           H  
ATOM    839 1HG  ARG A  54      21.095  -4.461   5.970  1.00  0.63           H  
ATOM    840 2HG  ARG A  54      22.497  -3.618   6.694  1.00  0.63           H  
ATOM    841 1HD  ARG A  54      21.256  -6.160   7.710  1.00  0.63           H  
ATOM    842 2HD  ARG A  54      22.680  -6.069   6.651  1.00  0.63           H  
ATOM    843  HE  ARG A  54      23.381  -4.489   8.809  1.00  0.63           H  
ATOM    844 1HH1 ARG A  54      22.203  -7.778   8.388  1.00  0.63           H  
ATOM    845 2HH1 ARG A  54      23.055  -8.405   9.783  1.00  0.63           H  
ATOM    846 1HH2 ARG A  54      24.511  -5.313  10.636  1.00  0.63           H  
ATOM    847 2HH2 ARG A  54      24.346  -7.021  11.046  1.00  0.63           H  
ATOM    848  N   VAL A  55      17.870  -2.014   8.146  1.00  0.63           N  
ATOM    849  CA  VAL A  55      16.835  -1.650   9.097  1.00  0.63           C  
ATOM    850  C   VAL A  55      16.268  -2.808   9.873  1.00  0.63           C  
ATOM    851  O   VAL A  55      15.751  -3.773   9.312  1.00  0.63           O  
ATOM    852  CB  VAL A  55      15.682  -0.953   8.395  1.00  0.63           C  
ATOM    853  CG1 VAL A  55      14.591  -0.613   9.390  1.00  0.63           C  
ATOM    854  CG2 VAL A  55      16.189   0.254   7.782  1.00  0.63           C  
ATOM    855  H   VAL A  55      17.621  -2.372   7.224  1.00  0.63           H  
ATOM    856  HA  VAL A  55      17.264  -0.951   9.811  1.00  0.63           H  
ATOM    857  HB  VAL A  55      15.263  -1.611   7.638  1.00  0.63           H  
ATOM    858 1HG1 VAL A  55      13.777  -0.107   8.876  1.00  0.63           H  
ATOM    859 2HG1 VAL A  55      14.218  -1.525   9.847  1.00  0.63           H  
ATOM    860 3HG1 VAL A  55      14.997   0.036  10.163  1.00  0.63           H  
ATOM    861 1HG2 VAL A  55      15.390   0.763   7.297  1.00  0.63           H  
ATOM    862 2HG2 VAL A  55      16.600   0.893   8.531  1.00  0.63           H  
ATOM    863 3HG2 VAL A  55      16.959  -0.022   7.065  1.00  0.63           H  
ATOM    864  N   LEU A  56      16.345  -2.685  11.177  1.00  0.64           N  
ATOM    865  CA  LEU A  56      15.827  -3.673  12.078  1.00  0.64           C  
ATOM    866  C   LEU A  56      14.574  -3.059  12.730  1.00  0.64           C  
ATOM    867  O   LEU A  56      14.497  -1.837  12.838  1.00  0.64           O  
ATOM    868  CB  LEU A  56      16.925  -3.992  13.083  1.00  0.64           C  
ATOM    869  CG  LEU A  56      18.234  -4.452  12.458  1.00  0.64           C  
ATOM    870  CD1 LEU A  56      19.258  -4.653  13.560  1.00  0.64           C  
ATOM    871  CD2 LEU A  56      18.001  -5.721  11.647  1.00  0.64           C  
ATOM    872  H   LEU A  56      16.813  -1.867  11.563  1.00  0.64           H  
ATOM    873  HA  LEU A  56      15.596  -4.565  11.513  1.00  0.64           H  
ATOM    874 1HB  LEU A  56      17.167  -3.089  13.617  1.00  0.64           H  
ATOM    875 2HB  LEU A  56      16.577  -4.750  13.777  1.00  0.64           H  
ATOM    876  HG  LEU A  56      18.609  -3.672  11.793  1.00  0.64           H  
ATOM    877 1HD1 LEU A  56      20.207  -4.961  13.124  1.00  0.64           H  
ATOM    878 2HD1 LEU A  56      19.399  -3.712  14.107  1.00  0.64           H  
ATOM    879 3HD1 LEU A  56      18.909  -5.419  14.247  1.00  0.64           H  
ATOM    880 1HD2 LEU A  56      18.939  -6.040  11.195  1.00  0.64           H  
ATOM    881 2HD2 LEU A  56      17.623  -6.513  12.301  1.00  0.64           H  
ATOM    882 3HD2 LEU A  56      17.272  -5.525  10.865  1.00  0.64           H  
ATOM    883  N   PRO A  57      13.554  -3.831  13.099  1.00  0.67           N  
ATOM    884  CA  PRO A  57      12.419  -3.362  13.867  1.00  0.67           C  
ATOM    885  C   PRO A  57      12.831  -2.758  15.193  1.00  0.67           C  
ATOM    886  O   PRO A  57      13.664  -3.320  15.912  1.00  0.67           O  
ATOM    887  CB  PRO A  57      11.622  -4.650  14.084  1.00  0.67           C  
ATOM    888  CG  PRO A  57      12.002  -5.524  12.916  1.00  0.67           C  
ATOM    889  CD  PRO A  57      13.456  -5.207  12.651  1.00  0.67           C  
ATOM    890  HA  PRO A  57      11.859  -2.630  13.276  1.00  0.67           H  
ATOM    891 1HB  PRO A  57      11.888  -5.091  15.057  1.00  0.67           H  
ATOM    892 2HB  PRO A  57      10.552  -4.424  14.126  1.00  0.67           H  
ATOM    893 1HG  PRO A  57      11.849  -6.591  13.160  1.00  0.67           H  
ATOM    894 2HG  PRO A  57      11.360  -5.305  12.052  1.00  0.67           H  
ATOM    895 1HD  PRO A  57      14.138  -5.871  13.207  1.00  0.67           H  
ATOM    896 2HD  PRO A  57      13.593  -5.258  11.576  1.00  0.67           H  
ATOM    897  N   ALA A  58      12.196  -1.655  15.552  1.00  0.70           N  
ATOM    898  CA  ALA A  58      12.431  -1.005  16.828  1.00  0.70           C  
ATOM    899  C   ALA A  58      11.725  -1.779  17.932  1.00  0.70           C  
ATOM    900  O   ALA A  58      10.863  -2.614  17.646  1.00  0.70           O  
ATOM    901  CB  ALA A  58      11.991   0.422  16.764  1.00  0.70           C  
ATOM    902  H   ALA A  58      11.567  -1.205  14.889  1.00  0.70           H  
ATOM    903  HA  ALA A  58      13.492  -1.033  17.040  1.00  0.70           H  
ATOM    904 1HB  ALA A  58      12.214   0.868  17.665  1.00  0.70           H  
ATOM    905 2HB  ALA A  58      12.535   0.931  15.983  1.00  0.70           H  
ATOM    906 3HB  ALA A  58      10.938   0.470  16.576  1.00  0.70           H  
ATOM    907  N   LYS A  59      12.112  -1.553  19.187  1.00  0.74           N  
ATOM    908  CA  LYS A  59      11.504  -2.289  20.291  1.00  0.74           C  
ATOM    909  C   LYS A  59      10.178  -1.651  20.655  1.00  0.74           C  
ATOM    910  O   LYS A  59       9.958  -0.483  20.354  1.00  0.74           O  
ATOM    911  CB  LYS A  59      12.447  -2.329  21.499  1.00  0.74           C  
ATOM    912  CG  LYS A  59      13.745  -3.074  21.228  1.00  0.74           C  
ATOM    913  CD  LYS A  59      14.624  -3.168  22.468  1.00  0.74           C  
ATOM    914  CE  LYS A  59      15.932  -3.889  22.151  1.00  0.74           C  
ATOM    915  NZ  LYS A  59      16.759  -4.106  23.358  1.00  0.74           N  
ATOM    916  H   LYS A  59      12.806  -0.827  19.411  1.00  0.74           H  
ATOM    917  HA  LYS A  59      11.311  -3.312  19.965  1.00  0.74           H  
ATOM    918 1HB  LYS A  59      12.707  -1.304  21.789  1.00  0.74           H  
ATOM    919 2HB  LYS A  59      11.948  -2.796  22.345  1.00  0.74           H  
ATOM    920 1HG  LYS A  59      13.519  -4.078  20.869  1.00  0.74           H  
ATOM    921 2HG  LYS A  59      14.296  -2.545  20.447  1.00  0.74           H  
ATOM    922 1HD  LYS A  59      14.851  -2.160  22.828  1.00  0.74           H  
ATOM    923 2HD  LYS A  59      14.098  -3.709  23.254  1.00  0.74           H  
ATOM    924 1HE  LYS A  59      15.716  -4.852  21.692  1.00  0.74           H  
ATOM    925 2HE  LYS A  59      16.501  -3.280  21.446  1.00  0.74           H  
ATOM    926 1HZ  LYS A  59      17.640  -4.577  23.087  1.00  0.74           H  
ATOM    927 2HZ  LYS A  59      16.984  -3.227  23.788  1.00  0.74           H  
ATOM    928 3HZ  LYS A  59      16.266  -4.681  24.018  1.00  0.74           H  
ATOM    929  N   LYS A  60       9.312  -2.370  21.360  1.00  0.78           N  
ATOM    930  CA  LYS A  60       8.027  -1.794  21.775  1.00  0.78           C  
ATOM    931  C   LYS A  60       8.182  -0.409  22.420  1.00  0.78           C  
ATOM    932  O   LYS A  60       7.354   0.475  22.221  1.00  0.78           O  
ATOM    933  CB  LYS A  60       7.317  -2.737  22.745  1.00  0.78           C  
ATOM    934  CG  LYS A  60       5.949  -2.251  23.211  1.00  0.78           C  
ATOM    935  CD  LYS A  60       5.272  -3.276  24.119  1.00  0.78           C  
ATOM    936  CE  LYS A  60       3.925  -2.771  24.621  1.00  0.78           C  
ATOM    937  NZ  LYS A  60       3.254  -3.763  25.507  1.00  0.78           N  
ATOM    938  H   LYS A  60       9.527  -3.331  21.592  1.00  0.78           H  
ATOM    939  HA  LYS A  60       7.405  -1.676  20.886  1.00  0.78           H  
ATOM    940 1HB  LYS A  60       7.184  -3.711  22.276  1.00  0.78           H  
ATOM    941 2HB  LYS A  60       7.935  -2.878  23.631  1.00  0.78           H  
ATOM    942 1HG  LYS A  60       6.069  -1.314  23.759  1.00  0.78           H  
ATOM    943 2HG  LYS A  60       5.314  -2.065  22.345  1.00  0.78           H  
ATOM    944 1HD  LYS A  60       5.120  -4.206  23.569  1.00  0.78           H  
ATOM    945 2HD  LYS A  60       5.914  -3.481  24.975  1.00  0.78           H  
ATOM    946 1HE  LYS A  60       4.075  -1.846  25.177  1.00  0.78           H  
ATOM    947 2HE  LYS A  60       3.279  -2.568  23.767  1.00  0.78           H  
ATOM    948 1HZ  LYS A  60       2.367  -3.393  25.818  1.00  0.78           H  
ATOM    949 2HZ  LYS A  60       3.099  -4.621  24.996  1.00  0.78           H  
ATOM    950 3HZ  LYS A  60       3.839  -3.950  26.308  1.00  0.78           H  
ATOM    951  N   GLU A  61       9.244  -0.233  23.205  1.00  0.80           N  
ATOM    952  CA  GLU A  61       9.537   1.013  23.908  1.00  0.80           C  
ATOM    953  C   GLU A  61       9.886   2.188  22.967  1.00  0.80           C  
ATOM    954  O   GLU A  61       9.818   3.356  23.376  1.00  0.80           O  
ATOM    955  CB  GLU A  61      10.682   0.776  24.897  1.00  0.80           C  
ATOM    956  CG  GLU A  61      10.309  -0.151  26.059  1.00  0.80           C  
ATOM    957  CD  GLU A  61      11.441  -0.399  27.035  1.00  0.80           C  
ATOM    958  OE1 GLU A  61      12.528   0.066  26.792  1.00  0.80           O  
ATOM    959  OE2 GLU A  61      11.210  -1.055  28.024  1.00  0.80           O  
ATOM    960  H   GLU A  61       9.882  -1.006  23.313  1.00  0.80           H  
ATOM    961  HA  GLU A  61       8.648   1.291  24.474  1.00  0.80           H  
ATOM    962 1HB  GLU A  61      11.530   0.335  24.368  1.00  0.80           H  
ATOM    963 2HB  GLU A  61      11.010   1.729  25.310  1.00  0.80           H  
ATOM    964 1HG  GLU A  61       9.471   0.288  26.600  1.00  0.80           H  
ATOM    965 2HG  GLU A  61       9.976  -1.105  25.647  1.00  0.80           H  
ATOM    966  N   ASP A  62      10.324   1.874  21.747  1.00  0.80           N  
ATOM    967  CA  ASP A  62      10.731   2.846  20.735  1.00  0.80           C  
ATOM    968  C   ASP A  62       9.581   3.110  19.743  1.00  0.80           C  
ATOM    969  O   ASP A  62       9.433   4.212  19.190  1.00  0.80           O  
ATOM    970  CB  ASP A  62      11.858   2.273  19.897  1.00  0.80           C  
ATOM    971  CG  ASP A  62      13.164   1.860  20.590  1.00  0.80           C  
ATOM    972  OD1 ASP A  62      13.777   2.629  21.321  1.00  0.80           O  
ATOM    973  OD2 ASP A  62      13.593   0.740  20.302  1.00  0.80           O  
ATOM    974  H   ASP A  62      10.328   0.900  21.477  1.00  0.80           H  
ATOM    975  HA  ASP A  62      11.024   3.775  21.218  1.00  0.80           H  
ATOM    976 1HB  ASP A  62      11.440   1.366  19.516  1.00  0.80           H  
ATOM    977 2HB  ASP A  62      12.065   2.912  19.050  1.00  0.80           H  
ATOM    978  N   VAL A  63       8.790   2.064  19.499  1.00  0.78           N  
ATOM    979  CA  VAL A  63       7.740   2.105  18.495  1.00  0.78           C  
ATOM    980  C   VAL A  63       6.689   3.162  18.794  1.00  0.78           C  
ATOM    981  O   VAL A  63       6.204   3.291  19.915  1.00  0.78           O  
ATOM    982  CB  VAL A  63       7.085   0.712  18.310  1.00  0.78           C  
ATOM    983  CG1 VAL A  63       5.858   0.802  17.396  1.00  0.78           C  
ATOM    984  CG2 VAL A  63       8.089  -0.236  17.658  1.00  0.78           C  
ATOM    985  H   VAL A  63       8.968   1.189  19.993  1.00  0.78           H  
ATOM    986  HA  VAL A  63       8.213   2.355  17.558  1.00  0.78           H  
ATOM    987  HB  VAL A  63       6.778   0.330  19.288  1.00  0.78           H  
ATOM    988 1HG1 VAL A  63       5.421  -0.190  17.282  1.00  0.78           H  
ATOM    989 2HG1 VAL A  63       5.121   1.468  17.841  1.00  0.78           H  
ATOM    990 3HG1 VAL A  63       6.146   1.180  16.423  1.00  0.78           H  
ATOM    991 1HG2 VAL A  63       7.640  -1.220  17.537  1.00  0.78           H  
ATOM    992 2HG2 VAL A  63       8.370   0.146  16.699  1.00  0.78           H  
ATOM    993 3HG2 VAL A  63       8.962  -0.324  18.261  1.00  0.78           H  
ATOM    994  N   GLY A  64       6.364   3.938  17.760  1.00  0.75           N  
ATOM    995  CA  GLY A  64       5.409   5.033  17.842  1.00  0.75           C  
ATOM    996  C   GLY A  64       6.072   6.405  18.006  1.00  0.75           C  
ATOM    997  O   GLY A  64       5.408   7.430  17.861  1.00  0.75           O  
ATOM    998  H   GLY A  64       6.804   3.761  16.871  1.00  0.75           H  
ATOM    999 1HA  GLY A  64       4.794   5.035  16.942  1.00  0.75           H  
ATOM   1000 2HA  GLY A  64       4.737   4.856  18.680  1.00  0.75           H  
ATOM   1001  N   LYS A  65       7.386   6.440  18.259  1.00  0.71           N  
ATOM   1002  CA  LYS A  65       8.079   7.720  18.433  1.00  0.71           C  
ATOM   1003  C   LYS A  65       8.544   8.412  17.134  1.00  0.71           C  
ATOM   1004  O   LYS A  65       8.987   9.565  17.168  1.00  0.71           O  
ATOM   1005  CB  LYS A  65       9.266   7.537  19.380  1.00  0.71           C  
ATOM   1006  CG  LYS A  65       8.891   7.218  20.816  1.00  0.71           C  
ATOM   1007  CD  LYS A  65      10.133   7.064  21.685  1.00  0.71           C  
ATOM   1008  CE  LYS A  65       9.780   7.038  23.174  1.00  0.71           C  
ATOM   1009  NZ  LYS A  65       8.900   5.895  23.537  1.00  0.71           N  
ATOM   1010  H   LYS A  65       7.915   5.575  18.390  1.00  0.71           H  
ATOM   1011  HA  LYS A  65       7.382   8.401  18.922  1.00  0.71           H  
ATOM   1012 1HB  LYS A  65       9.892   6.729  19.023  1.00  0.71           H  
ATOM   1013 2HB  LYS A  65       9.866   8.439  19.393  1.00  0.71           H  
ATOM   1014 1HG  LYS A  65       8.258   8.008  21.219  1.00  0.71           H  
ATOM   1015 2HG  LYS A  65       8.333   6.277  20.836  1.00  0.71           H  
ATOM   1016 1HD  LYS A  65      10.632   6.131  21.423  1.00  0.71           H  
ATOM   1017 2HD  LYS A  65      10.819   7.887  21.491  1.00  0.71           H  
ATOM   1018 1HE  LYS A  65      10.698   6.970  23.754  1.00  0.71           H  
ATOM   1019 2HE  LYS A  65       9.269   7.966  23.427  1.00  0.71           H  
ATOM   1020 1HZ  LYS A  65       8.697   5.929  24.521  1.00  0.71           H  
ATOM   1021 2HZ  LYS A  65       8.040   5.950  23.017  1.00  0.71           H  
ATOM   1022 3HZ  LYS A  65       9.350   4.994  23.330  1.00  0.71           H  
ATOM   1023  N   GLY A  66       8.487   7.739  15.983  1.00  0.66           N  
ATOM   1024  CA  GLY A  66       8.932   8.394  14.749  1.00  0.66           C  
ATOM   1025  C   GLY A  66      10.446   8.583  14.721  1.00  0.66           C  
ATOM   1026  O   GLY A  66      10.942   9.631  14.285  1.00  0.66           O  
ATOM   1027  H   GLY A  66       8.128   6.795  15.956  1.00  0.66           H  
ATOM   1028 1HA  GLY A  66       8.628   7.786  13.894  1.00  0.66           H  
ATOM   1029 2HA  GLY A  66       8.437   9.359  14.651  1.00  0.66           H  
ATOM   1030  N   ILE A  67      11.162   7.595  15.246  1.00  0.63           N  
ATOM   1031  CA  ILE A  67      12.605   7.674  15.359  1.00  0.63           C  
ATOM   1032  C   ILE A  67      13.341   6.560  14.645  1.00  0.63           C  
ATOM   1033  O   ILE A  67      12.778   5.500  14.354  1.00  0.63           O  
ATOM   1034  CB  ILE A  67      13.023   7.589  16.839  1.00  0.63           C  
ATOM   1035  CG1 ILE A  67      12.591   6.232  17.416  1.00  0.63           C  
ATOM   1036  CG2 ILE A  67      12.423   8.722  17.646  1.00  0.63           C  
ATOM   1037  CD1 ILE A  67      13.139   5.970  18.801  1.00  0.63           C  
ATOM   1038  H   ILE A  67      10.680   6.766  15.565  1.00  0.63           H  
ATOM   1039  HA  ILE A  67      12.930   8.621  14.944  1.00  0.63           H  
ATOM   1040  HB  ILE A  67      14.111   7.643  16.904  1.00  0.63           H  
ATOM   1041 1HG1 ILE A  67      11.506   6.198  17.453  1.00  0.63           H  
ATOM   1042 2HG1 ILE A  67      12.938   5.438  16.752  1.00  0.63           H  
ATOM   1043 1HG2 ILE A  67      12.738   8.643  18.684  1.00  0.63           H  
ATOM   1044 2HG2 ILE A  67      12.753   9.650  17.253  1.00  0.63           H  
ATOM   1045 3HG2 ILE A  67      11.358   8.674  17.593  1.00  0.63           H  
ATOM   1046 1HD1 ILE A  67      12.800   5.013  19.156  1.00  0.63           H  
ATOM   1047 2HD1 ILE A  67      14.227   5.974  18.766  1.00  0.63           H  
ATOM   1048 3HD1 ILE A  67      12.792   6.746  19.482  1.00  0.63           H  
ATOM   1049  N   VAL A  68      14.627   6.817  14.422  1.00  0.61           N  
ATOM   1050  CA  VAL A  68      15.564   5.872  13.866  1.00  0.61           C  
ATOM   1051  C   VAL A  68      16.719   5.703  14.850  1.00  0.61           C  
ATOM   1052  O   VAL A  68      17.458   6.660  15.093  1.00  0.61           O  
ATOM   1053  CB  VAL A  68      16.198   6.413  12.570  1.00  0.61           C  
ATOM   1054  CG1 VAL A  68      17.135   5.375  11.995  1.00  0.61           C  
ATOM   1055  CG2 VAL A  68      15.167   6.833  11.648  1.00  0.61           C  
ATOM   1056  H   VAL A  68      14.962   7.737  14.663  1.00  0.61           H  
ATOM   1057  HA  VAL A  68      15.059   4.938  13.679  1.00  0.61           H  
ATOM   1058  HB  VAL A  68      16.813   7.282  12.817  1.00  0.61           H  
ATOM   1059 1HG1 VAL A  68      17.620   5.760  11.099  1.00  0.61           H  
ATOM   1060 2HG1 VAL A  68      17.879   5.128  12.734  1.00  0.61           H  
ATOM   1061 3HG1 VAL A  68      16.572   4.479  11.751  1.00  0.61           H  
ATOM   1062 1HG2 VAL A  68      15.615   7.247  10.745  1.00  0.61           H  
ATOM   1063 2HG2 VAL A  68      14.535   6.004  11.394  1.00  0.61           H  
ATOM   1064 3HG2 VAL A  68      14.603   7.583  12.154  1.00  0.61           H  
ATOM   1065  N   ARG A  69      16.915   4.522  15.409  1.00  0.59           N  
ATOM   1066  CA  ARG A  69      18.079   4.395  16.283  1.00  0.59           C  
ATOM   1067  C   ARG A  69      19.245   4.237  15.335  1.00  0.59           C  
ATOM   1068  O   ARG A  69      19.157   3.414  14.429  1.00  0.59           O  
ATOM   1069  CB  ARG A  69      17.989   3.201  17.219  1.00  0.59           C  
ATOM   1070  CG  ARG A  69      16.864   3.229  18.278  1.00  0.59           C  
ATOM   1071  CD  ARG A  69      17.318   3.966  19.494  1.00  0.59           C  
ATOM   1072  NE  ARG A  69      16.319   4.033  20.548  1.00  0.59           N  
ATOM   1073  CZ  ARG A  69      16.472   4.685  21.714  1.00  0.59           C  
ATOM   1074  NH1 ARG A  69      17.591   5.319  22.008  1.00  0.59           N  
ATOM   1075  NH2 ARG A  69      15.468   4.662  22.566  1.00  0.59           N  
ATOM   1076  H   ARG A  69      16.290   3.752  15.188  1.00  0.59           H  
ATOM   1077  HA  ARG A  69      18.206   5.299  16.872  1.00  0.59           H  
ATOM   1078 1HB  ARG A  69      17.960   2.293  16.656  1.00  0.59           H  
ATOM   1079 2HB  ARG A  69      18.899   3.175  17.782  1.00  0.59           H  
ATOM   1080 1HG  ARG A  69      15.984   3.734  17.874  1.00  0.59           H  
ATOM   1081 2HG  ARG A  69      16.600   2.211  18.574  1.00  0.59           H  
ATOM   1082 1HD  ARG A  69      18.175   3.431  19.897  1.00  0.59           H  
ATOM   1083 2HD  ARG A  69      17.623   4.965  19.235  1.00  0.59           H  
ATOM   1084  HE  ARG A  69      15.425   3.538  20.435  1.00  0.59           H  
ATOM   1085 1HH1 ARG A  69      18.392   5.290  21.355  1.00  0.59           H  
ATOM   1086 2HH1 ARG A  69      17.682   5.794  22.891  1.00  0.59           H  
ATOM   1087 1HH2 ARG A  69      14.626   4.122  22.300  1.00  0.59           H  
ATOM   1088 2HH2 ARG A  69      15.536   5.127  23.455  1.00  0.59           H  
ATOM   1089  N   MET A  70      20.329   4.977  15.523  1.00  0.59           N  
ATOM   1090  CA  MET A  70      21.461   4.843  14.601  1.00  0.59           C  
ATOM   1091  C   MET A  70      22.787   4.623  15.297  1.00  0.59           C  
ATOM   1092  O   MET A  70      23.071   5.249  16.327  1.00  0.59           O  
ATOM   1093  CB  MET A  70      21.590   6.088  13.733  1.00  0.59           C  
ATOM   1094  CG  MET A  70      20.433   6.406  12.795  1.00  0.59           C  
ATOM   1095  SD  MET A  70      20.748   7.859  11.776  1.00  0.59           S  
ATOM   1096  CE  MET A  70      22.060   7.249  10.751  1.00  0.59           C  
ATOM   1097  H   MET A  70      20.341   5.653  16.285  1.00  0.59           H  
ATOM   1098  HA  MET A  70      21.291   3.975  13.979  1.00  0.59           H  
ATOM   1099 1HB  MET A  70      21.671   6.936  14.391  1.00  0.59           H  
ATOM   1100 2HB  MET A  70      22.515   6.033  13.147  1.00  0.59           H  
ATOM   1101 1HG  MET A  70      20.223   5.575  12.152  1.00  0.59           H  
ATOM   1102 2HG  MET A  70      19.551   6.610  13.398  1.00  0.59           H  
ATOM   1103 1HE  MET A  70      22.381   8.023  10.064  1.00  0.59           H  
ATOM   1104 2HE  MET A  70      22.893   6.955  11.381  1.00  0.59           H  
ATOM   1105 3HE  MET A  70      21.717   6.384  10.187  1.00  0.59           H  
ATOM   1106  N   ASP A  71      23.640   3.784  14.695  1.00  0.59           N  
ATOM   1107  CA  ASP A  71      24.978   3.545  15.231  1.00  0.59           C  
ATOM   1108  C   ASP A  71      25.822   4.788  15.044  1.00  0.59           C  
ATOM   1109  O   ASP A  71      25.515   5.625  14.199  1.00  0.59           O  
ATOM   1110  CB  ASP A  71      25.626   2.345  14.524  1.00  0.59           C  
ATOM   1111  CG  ASP A  71      26.879   1.804  15.175  1.00  0.59           C  
ATOM   1112  OD1 ASP A  71      27.373   2.366  16.131  1.00  0.59           O  
ATOM   1113  OD2 ASP A  71      27.349   0.803  14.690  1.00  0.59           O  
ATOM   1114  H   ASP A  71      23.346   3.290  13.858  1.00  0.59           H  
ATOM   1115  HA  ASP A  71      24.906   3.331  16.296  1.00  0.59           H  
ATOM   1116 1HB  ASP A  71      24.896   1.530  14.472  1.00  0.59           H  
ATOM   1117 2HB  ASP A  71      25.864   2.623  13.497  1.00  0.59           H  
ATOM   1118  N   LYS A  72      26.907   4.888  15.794  1.00  0.60           N  
ATOM   1119  CA  LYS A  72      27.780   6.055  15.724  1.00  0.60           C  
ATOM   1120  C   LYS A  72      28.333   6.251  14.336  1.00  0.60           C  
ATOM   1121  O   LYS A  72      28.290   7.348  13.781  1.00  0.60           O  
ATOM   1122  CB  LYS A  72      28.916   5.922  16.730  1.00  0.60           C  
ATOM   1123  CG  LYS A  72      29.883   7.100  16.765  1.00  0.60           C  
ATOM   1124  CD  LYS A  72      30.935   6.902  17.854  1.00  0.60           C  
ATOM   1125  CE  LYS A  72      31.940   8.039  17.881  1.00  0.60           C  
ATOM   1126  NZ  LYS A  72      32.951   7.855  18.965  1.00  0.60           N  
ATOM   1127  H   LYS A  72      27.126   4.103  16.406  1.00  0.60           H  
ATOM   1128  HA  LYS A  72      27.196   6.938  15.968  1.00  0.60           H  
ATOM   1129 1HB  LYS A  72      28.502   5.800  17.729  1.00  0.60           H  
ATOM   1130 2HB  LYS A  72      29.492   5.022  16.506  1.00  0.60           H  
ATOM   1131 1HG  LYS A  72      30.383   7.187  15.796  1.00  0.60           H  
ATOM   1132 2HG  LYS A  72      29.333   8.020  16.955  1.00  0.60           H  
ATOM   1133 1HD  LYS A  72      30.445   6.837  18.827  1.00  0.60           H  
ATOM   1134 2HD  LYS A  72      31.467   5.968  17.673  1.00  0.60           H  
ATOM   1135 1HE  LYS A  72      32.454   8.081  16.921  1.00  0.60           H  
ATOM   1136 2HE  LYS A  72      31.414   8.979  18.041  1.00  0.60           H  
ATOM   1137 1HZ  LYS A  72      33.603   8.627  18.953  1.00  0.60           H  
ATOM   1138 2HZ  LYS A  72      32.483   7.825  19.861  1.00  0.60           H  
ATOM   1139 3HZ  LYS A  72      33.451   6.990  18.818  1.00  0.60           H  
ATOM   1140  N   TYR A  73      28.822   5.166  13.759  1.00  0.60           N  
ATOM   1141  CA  TYR A  73      29.425   5.198  12.439  1.00  0.60           C  
ATOM   1142  C   TYR A  73      28.429   5.778  11.439  1.00  0.60           C  
ATOM   1143  O   TYR A  73      28.759   6.670  10.649  1.00  0.60           O  
ATOM   1144  CB  TYR A  73      29.847   3.779  12.048  1.00  0.60           C  
ATOM   1145  CG  TYR A  73      30.565   3.653  10.729  1.00  0.60           C  
ATOM   1146  CD1 TYR A  73      31.921   3.948  10.668  1.00  0.60           C  
ATOM   1147  CD2 TYR A  73      29.901   3.236   9.599  1.00  0.60           C  
ATOM   1148  CE1 TYR A  73      32.609   3.819   9.482  1.00  0.60           C  
ATOM   1149  CE2 TYR A  73      30.592   3.109   8.407  1.00  0.60           C  
ATOM   1150  CZ  TYR A  73      31.942   3.395   8.347  1.00  0.60           C  
ATOM   1151  OH  TYR A  73      32.634   3.262   7.159  1.00  0.60           O  
ATOM   1152  H   TYR A  73      28.791   4.293  14.271  1.00  0.60           H  
ATOM   1153  HA  TYR A  73      30.300   5.850  12.466  1.00  0.60           H  
ATOM   1154 1HB  TYR A  73      30.496   3.375  12.825  1.00  0.60           H  
ATOM   1155 2HB  TYR A  73      28.960   3.142  12.009  1.00  0.60           H  
ATOM   1156  HD1 TYR A  73      32.445   4.277  11.566  1.00  0.60           H  
ATOM   1157  HD2 TYR A  73      28.832   3.007   9.641  1.00  0.60           H  
ATOM   1158  HE1 TYR A  73      33.674   4.048   9.441  1.00  0.60           H  
ATOM   1159  HE2 TYR A  73      30.072   2.785   7.516  1.00  0.60           H  
ATOM   1160  HH  TYR A  73      33.543   3.549   7.284  1.00  0.60           H  
ATOM   1161  N   GLU A  74      27.198   5.267  11.482  1.00  0.60           N  
ATOM   1162  CA  GLU A  74      26.172   5.705  10.554  1.00  0.60           C  
ATOM   1163  C   GLU A  74      25.731   7.144  10.824  1.00  0.60           C  
ATOM   1164  O   GLU A  74      25.459   7.892   9.885  1.00  0.60           O  
ATOM   1165  CB  GLU A  74      24.974   4.760  10.608  1.00  0.60           C  
ATOM   1166  CG  GLU A  74      25.264   3.336  10.083  1.00  0.60           C  
ATOM   1167  CD  GLU A  74      25.720   3.346   8.649  1.00  0.60           C  
ATOM   1168  OE1 GLU A  74      25.214   4.153   7.912  1.00  0.60           O  
ATOM   1169  OE2 GLU A  74      26.560   2.548   8.283  1.00  0.60           O  
ATOM   1170  H   GLU A  74      26.982   4.565  12.174  1.00  0.60           H  
ATOM   1171  HA  GLU A  74      26.588   5.666   9.548  1.00  0.60           H  
ATOM   1172 1HB  GLU A  74      24.621   4.680  11.642  1.00  0.60           H  
ATOM   1173 2HB  GLU A  74      24.159   5.172  10.015  1.00  0.60           H  
ATOM   1174 1HG  GLU A  74      26.043   2.882  10.700  1.00  0.60           H  
ATOM   1175 2HG  GLU A  74      24.362   2.727  10.177  1.00  0.60           H  
ATOM   1176  N   ARG A  75      25.680   7.563  12.096  1.00  0.59           N  
ATOM   1177  CA  ARG A  75      25.280   8.941  12.361  1.00  0.59           C  
ATOM   1178  C   ARG A  75      26.323   9.875  11.756  1.00  0.59           C  
ATOM   1179  O   ARG A  75      25.988  10.870  11.093  1.00  0.59           O  
ATOM   1180  CB  ARG A  75      25.171   9.228  13.864  1.00  0.59           C  
ATOM   1181  CG  ARG A  75      24.005   8.561  14.581  1.00  0.59           C  
ATOM   1182  CD  ARG A  75      23.727   9.130  15.942  1.00  0.59           C  
ATOM   1183  NE  ARG A  75      24.876   9.101  16.873  1.00  0.59           N  
ATOM   1184  CZ  ARG A  75      25.249   8.091  17.702  1.00  0.59           C  
ATOM   1185  NH1 ARG A  75      24.622   6.938  17.743  1.00  0.59           N  
ATOM   1186  NH2 ARG A  75      26.292   8.277  18.499  1.00  0.59           N  
ATOM   1187  H   ARG A  75      25.885   6.925  12.865  1.00  0.59           H  
ATOM   1188  HA  ARG A  75      24.316   9.130  11.896  1.00  0.59           H  
ATOM   1189 1HB  ARG A  75      26.081   8.878  14.352  1.00  0.59           H  
ATOM   1190 2HB  ARG A  75      25.107  10.289  14.032  1.00  0.59           H  
ATOM   1191 1HG  ARG A  75      23.116   8.708  13.974  1.00  0.59           H  
ATOM   1192 2HG  ARG A  75      24.185   7.512  14.698  1.00  0.59           H  
ATOM   1193 1HD  ARG A  75      23.411  10.169  15.829  1.00  0.59           H  
ATOM   1194 2HD  ARG A  75      22.913   8.556  16.395  1.00  0.59           H  
ATOM   1195  HE  ARG A  75      25.433   9.941  16.913  1.00  0.59           H  
ATOM   1196 1HH1 ARG A  75      23.833   6.726  17.122  1.00  0.59           H  
ATOM   1197 2HH1 ARG A  75      24.946   6.218  18.365  1.00  0.59           H  
ATOM   1198 1HH2 ARG A  75      26.790   9.157  18.480  1.00  0.59           H  
ATOM   1199 2HH2 ARG A  75      26.590   7.544  19.123  1.00  0.59           H  
ATOM   1200  N   GLN A  76      27.603   9.513  11.917  1.00  0.59           N  
ATOM   1201  CA  GLN A  76      28.676  10.345  11.403  1.00  0.59           C  
ATOM   1202  C   GLN A  76      28.631  10.413   9.886  1.00  0.59           C  
ATOM   1203  O   GLN A  76      28.761  11.493   9.303  1.00  0.59           O  
ATOM   1204  CB  GLN A  76      30.040   9.801  11.863  1.00  0.59           C  
ATOM   1205  CG  GLN A  76      30.324   9.969  13.355  1.00  0.59           C  
ATOM   1206  CD  GLN A  76      31.629   9.307  13.776  1.00  0.59           C  
ATOM   1207  OE1 GLN A  76      31.942   8.177  13.385  1.00  0.59           O  
ATOM   1208  NE2 GLN A  76      32.417  10.029  14.571  1.00  0.59           N  
ATOM   1209  H   GLN A  76      27.829   8.671  12.449  1.00  0.59           H  
ATOM   1210  HA  GLN A  76      28.549  11.353  11.794  1.00  0.59           H  
ATOM   1211 1HB  GLN A  76      30.091   8.734  11.637  1.00  0.59           H  
ATOM   1212 2HB  GLN A  76      30.835  10.290  11.303  1.00  0.59           H  
ATOM   1213 1HG  GLN A  76      30.389  11.030  13.583  1.00  0.59           H  
ATOM   1214 2HG  GLN A  76      29.513   9.517  13.920  1.00  0.59           H  
ATOM   1215 1HE2 GLN A  76      33.297   9.662  14.871  1.00  0.59           H  
ATOM   1216 2HE2 GLN A  76      32.133  10.945  14.857  1.00  0.59           H  
ATOM   1217  N   ASN A  77      28.367   9.278   9.240  1.00  0.58           N  
ATOM   1218  CA  ASN A  77      28.293   9.246   7.788  1.00  0.58           C  
ATOM   1219  C   ASN A  77      27.046   9.931   7.229  1.00  0.58           C  
ATOM   1220  O   ASN A  77      27.083  10.454   6.118  1.00  0.58           O  
ATOM   1221  CB  ASN A  77      28.453   7.840   7.289  1.00  0.58           C  
ATOM   1222  CG  ASN A  77      29.872   7.387   7.412  1.00  0.58           C  
ATOM   1223  OD1 ASN A  77      30.807   8.196   7.489  1.00  0.58           O  
ATOM   1224  ND2 ASN A  77      30.062   6.120   7.402  1.00  0.58           N  
ATOM   1225  H   ASN A  77      28.271   8.408   9.766  1.00  0.58           H  
ATOM   1226  HA  ASN A  77      29.144   9.809   7.406  1.00  0.58           H  
ATOM   1227 1HB  ASN A  77      27.810   7.170   7.870  1.00  0.58           H  
ATOM   1228 2HB  ASN A  77      28.144   7.778   6.248  1.00  0.58           H  
ATOM   1229 1HD2 ASN A  77      30.994   5.757   7.462  1.00  0.58           H  
ATOM   1230 2HD2 ASN A  77      29.278   5.504   7.318  1.00  0.58           H  
ATOM   1231  N   ALA A  78      25.947   9.946   7.999  1.00  0.57           N  
ATOM   1232  CA  ALA A  78      24.732  10.658   7.603  1.00  0.57           C  
ATOM   1233  C   ALA A  78      24.877  12.139   7.906  1.00  0.57           C  
ATOM   1234  O   ALA A  78      24.091  12.975   7.441  1.00  0.57           O  
ATOM   1235  CB  ALA A  78      23.514  10.146   8.340  1.00  0.57           C  
ATOM   1236  H   ALA A  78      25.945   9.436   8.881  1.00  0.57           H  
ATOM   1237  HA  ALA A  78      24.592  10.527   6.530  1.00  0.57           H  
ATOM   1238 1HB  ALA A  78      22.631  10.694   8.015  1.00  0.57           H  
ATOM   1239 2HB  ALA A  78      23.383   9.093   8.131  1.00  0.57           H  
ATOM   1240 3HB  ALA A  78      23.661  10.287   9.410  1.00  0.57           H  
ATOM   1241  N   GLY A  79      25.847  12.482   8.750  1.00  0.57           N  
ATOM   1242  CA  GLY A  79      26.041  13.864   9.120  1.00  0.57           C  
ATOM   1243  C   GLY A  79      24.905  14.311  10.027  1.00  0.57           C  
ATOM   1244  O   GLY A  79      24.449  15.460   9.947  1.00  0.57           O  
ATOM   1245  H   GLY A  79      26.444  11.771   9.167  1.00  0.57           H  
ATOM   1246 1HA  GLY A  79      26.994  13.962   9.640  1.00  0.57           H  
ATOM   1247 2HA  GLY A  79      26.091  14.471   8.227  1.00  0.57           H  
ATOM   1248  N   ALA A  80      24.384  13.362  10.818  1.00  0.56           N  
ATOM   1249  CA  ALA A  80      23.254  13.608  11.706  1.00  0.56           C  
ATOM   1250  C   ALA A  80      23.621  13.445  13.171  1.00  0.56           C  
ATOM   1251  O   ALA A  80      24.358  12.531  13.536  1.00  0.56           O  
ATOM   1252  CB  ALA A  80      22.141  12.635  11.379  1.00  0.56           C  
ATOM   1253  H   ALA A  80      24.826  12.441  10.826  1.00  0.56           H  
ATOM   1254  HA  ALA A  80      22.912  14.634  11.555  1.00  0.56           H  
ATOM   1255 1HB  ALA A  80      21.296  12.847  12.029  1.00  0.56           H  
ATOM   1256 2HB  ALA A  80      21.844  12.751  10.350  1.00  0.56           H  
ATOM   1257 3HB  ALA A  80      22.487  11.614  11.542  1.00  0.56           H  
ATOM   1258  N   SER A  81      23.031  14.264  14.027  1.00  0.56           N  
ATOM   1259  CA  SER A  81      23.227  14.118  15.462  1.00  0.56           C  
ATOM   1260  C   SER A  81      21.943  13.669  16.138  1.00  0.56           C  
ATOM   1261  O   SER A  81      20.852  13.806  15.588  1.00  0.56           O  
ATOM   1262  CB  SER A  81      23.694  15.423  16.075  1.00  0.56           C  
ATOM   1263  OG  SER A  81      24.940  15.810  15.559  1.00  0.56           O  
ATOM   1264  H   SER A  81      22.468  15.047  13.678  1.00  0.56           H  
ATOM   1265  HA  SER A  81      23.988  13.358  15.639  1.00  0.56           H  
ATOM   1266 1HB  SER A  81      22.957  16.201  15.880  1.00  0.56           H  
ATOM   1267 2HB  SER A  81      23.764  15.307  17.155  1.00  0.56           H  
ATOM   1268  HG  SER A  81      24.770  16.099  14.654  1.00  0.56           H  
ATOM   1269  N   VAL A  82      22.068  13.131  17.336  1.00  0.57           N  
ATOM   1270  CA  VAL A  82      20.884  12.714  18.056  1.00  0.57           C  
ATOM   1271  C   VAL A  82      19.966  13.898  18.315  1.00  0.57           C  
ATOM   1272  O   VAL A  82      20.403  14.959  18.765  1.00  0.57           O  
ATOM   1273  CB  VAL A  82      21.286  12.001  19.353  1.00  0.57           C  
ATOM   1274  CG1 VAL A  82      20.072  11.721  20.208  1.00  0.57           C  
ATOM   1275  CG2 VAL A  82      21.976  10.693  18.971  1.00  0.57           C  
ATOM   1276  H   VAL A  82      22.982  13.023  17.753  1.00  0.57           H  
ATOM   1277  HA  VAL A  82      20.347  11.998  17.438  1.00  0.57           H  
ATOM   1278  HB  VAL A  82      21.964  12.630  19.926  1.00  0.57           H  
ATOM   1279 1HG1 VAL A  82      20.372  11.203  21.116  1.00  0.57           H  
ATOM   1280 2HG1 VAL A  82      19.587  12.658  20.474  1.00  0.57           H  
ATOM   1281 3HG1 VAL A  82      19.385  11.121  19.666  1.00  0.57           H  
ATOM   1282 1HG2 VAL A  82      22.279  10.166  19.869  1.00  0.57           H  
ATOM   1283 2HG2 VAL A  82      21.284  10.077  18.401  1.00  0.57           H  
ATOM   1284 3HG2 VAL A  82      22.851  10.910  18.366  1.00  0.57           H  
ATOM   1285  N   GLY A  83      18.695  13.698  17.987  1.00  0.58           N  
ATOM   1286  CA  GLY A  83      17.634  14.685  18.089  1.00  0.58           C  
ATOM   1287  C   GLY A  83      17.347  15.370  16.747  1.00  0.58           C  
ATOM   1288  O   GLY A  83      16.298  15.999  16.582  1.00  0.58           O  
ATOM   1289  H   GLY A  83      18.444  12.774  17.643  1.00  0.58           H  
ATOM   1290 1HA  GLY A  83      16.729  14.196  18.450  1.00  0.58           H  
ATOM   1291 2HA  GLY A  83      17.910  15.434  18.830  1.00  0.58           H  
ATOM   1292  N   GLU A  84      18.260  15.240  15.783  1.00  0.59           N  
ATOM   1293  CA  GLU A  84      18.052  15.845  14.475  1.00  0.59           C  
ATOM   1294  C   GLU A  84      17.239  14.914  13.601  1.00  0.59           C  
ATOM   1295  O   GLU A  84      17.252  13.708  13.833  1.00  0.59           O  
ATOM   1296  CB  GLU A  84      19.379  16.162  13.780  1.00  0.59           C  
ATOM   1297  CG  GLU A  84      20.178  17.258  14.458  1.00  0.59           C  
ATOM   1298  CD  GLU A  84      21.423  17.656  13.709  1.00  0.59           C  
ATOM   1299  OE1 GLU A  84      22.119  16.796  13.204  1.00  0.59           O  
ATOM   1300  OE2 GLU A  84      21.677  18.835  13.632  1.00  0.59           O  
ATOM   1301  H   GLU A  84      19.118  14.711  15.947  1.00  0.59           H  
ATOM   1302  HA  GLU A  84      17.516  16.776  14.633  1.00  0.59           H  
ATOM   1303 1HB  GLU A  84      19.993  15.266  13.748  1.00  0.59           H  
ATOM   1304 2HB  GLU A  84      19.202  16.458  12.749  1.00  0.59           H  
ATOM   1305 1HG  GLU A  84      19.541  18.131  14.579  1.00  0.59           H  
ATOM   1306 2HG  GLU A  84      20.458  16.906  15.454  1.00  0.59           H  
ATOM   1307  N   PRO A  85      16.447  15.431  12.658  1.00  0.61           N  
ATOM   1308  CA  PRO A  85      15.753  14.654  11.663  1.00  0.61           C  
ATOM   1309  C   PRO A  85      16.678  14.136  10.571  1.00  0.61           C  
ATOM   1310  O   PRO A  85      17.658  14.795  10.215  1.00  0.61           O  
ATOM   1311  CB  PRO A  85      14.731  15.651  11.116  1.00  0.61           C  
ATOM   1312  CG  PRO A  85      15.384  17.009  11.306  1.00  0.61           C  
ATOM   1313  CD  PRO A  85      16.180  16.885  12.597  1.00  0.61           C  
ATOM   1314  HA  PRO A  85      15.248  13.834  12.159  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85      14.524  15.420  10.058  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85      13.780  15.544  11.657  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85      16.022  17.242  10.440  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85      14.616  17.795  11.354  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85      17.105  17.465  12.500  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85      15.568  17.203  13.459  1.00  0.61           H  
ATOM   1321  N   VAL A  86      16.293  13.009   9.990  1.00  0.63           N  
ATOM   1322  CA  VAL A  86      16.898  12.449   8.790  1.00  0.63           C  
ATOM   1323  C   VAL A  86      15.844  12.009   7.801  1.00  0.63           C  
ATOM   1324  O   VAL A  86      14.746  11.592   8.184  1.00  0.63           O  
ATOM   1325  CB  VAL A  86      17.822  11.250   9.099  1.00  0.63           C  
ATOM   1326  CG1 VAL A  86      19.026  11.710   9.870  1.00  0.63           C  
ATOM   1327  CG2 VAL A  86      17.038  10.180   9.902  1.00  0.63           C  
ATOM   1328  H   VAL A  86      15.513  12.517  10.407  1.00  0.63           H  
ATOM   1329  HA  VAL A  86      17.499  13.228   8.324  1.00  0.63           H  
ATOM   1330  HB  VAL A  86      18.171  10.822   8.162  1.00  0.63           H  
ATOM   1331 1HG1 VAL A  86      19.681  10.862  10.075  1.00  0.63           H  
ATOM   1332 2HG1 VAL A  86      19.560  12.444   9.279  1.00  0.63           H  
ATOM   1333 3HG1 VAL A  86      18.716  12.164  10.784  1.00  0.63           H  
ATOM   1334 1HG2 VAL A  86      17.686   9.329  10.112  1.00  0.63           H  
ATOM   1335 2HG2 VAL A  86      16.690  10.610  10.843  1.00  0.63           H  
ATOM   1336 3HG2 VAL A  86      16.179   9.850   9.319  1.00  0.63           H  
ATOM   1337  N   GLU A  87      16.185  12.051   6.526  1.00  0.67           N  
ATOM   1338  CA  GLU A  87      15.244  11.568   5.531  1.00  0.67           C  
ATOM   1339  C   GLU A  87      15.566  10.126   5.218  1.00  0.67           C  
ATOM   1340  O   GLU A  87      16.745   9.769   5.106  1.00  0.67           O  
ATOM   1341  CB  GLU A  87      15.289  12.423   4.263  1.00  0.67           C  
ATOM   1342  CG  GLU A  87      14.793  13.855   4.437  1.00  0.67           C  
ATOM   1343  CD  GLU A  87      14.875  14.694   3.175  1.00  0.67           C  
ATOM   1344  OE1 GLU A  87      15.369  14.206   2.187  1.00  0.67           O  
ATOM   1345  OE2 GLU A  87      14.446  15.828   3.208  1.00  0.67           O  
ATOM   1346  H   GLU A  87      17.109  12.405   6.273  1.00  0.67           H  
ATOM   1347  HA  GLU A  87      14.239  11.617   5.940  1.00  0.67           H  
ATOM   1348 1HB  GLU A  87      16.310  12.468   3.897  1.00  0.67           H  
ATOM   1349 2HB  GLU A  87      14.691  11.950   3.491  1.00  0.67           H  
ATOM   1350 1HG  GLU A  87      13.753  13.796   4.723  1.00  0.67           H  
ATOM   1351 2HG  GLU A  87      15.343  14.338   5.244  1.00  0.67           H  
ATOM   1352  N   VAL A  88      14.531   9.300   5.083  1.00  0.74           N  
ATOM   1353  CA  VAL A  88      14.739   7.897   4.769  1.00  0.74           C  
ATOM   1354  C   VAL A  88      13.976   7.406   3.531  1.00  0.74           C  
ATOM   1355  O   VAL A  88      12.779   7.685   3.350  1.00  0.74           O  
ATOM   1356  CB  VAL A  88      14.409   7.010   5.990  1.00  0.74           C  
ATOM   1357  CG1 VAL A  88      14.610   5.556   5.618  1.00  0.74           C  
ATOM   1358  CG2 VAL A  88      15.295   7.422   7.183  1.00  0.74           C  
ATOM   1359  H   VAL A  88      13.591   9.658   5.244  1.00  0.74           H  
ATOM   1360  HA  VAL A  88      15.796   7.766   4.566  1.00  0.74           H  
ATOM   1361  HB  VAL A  88      13.385   7.123   6.256  1.00  0.74           H  
ATOM   1362 1HG1 VAL A  88      14.355   4.937   6.449  1.00  0.74           H  
ATOM   1363 2HG1 VAL A  88      13.970   5.293   4.787  1.00  0.74           H  
ATOM   1364 3HG1 VAL A  88      15.655   5.401   5.341  1.00  0.74           H  
ATOM   1365 1HG2 VAL A  88      15.080   6.799   8.036  1.00  0.74           H  
ATOM   1366 2HG2 VAL A  88      16.325   7.309   6.905  1.00  0.74           H  
ATOM   1367 3HG2 VAL A  88      15.106   8.462   7.446  1.00  0.74           H  
ATOM   1368  N   ASP A  89      14.709   6.668   2.685  1.00  0.85           N  
ATOM   1369  CA  ASP A  89      14.205   6.064   1.444  1.00  0.85           C  
ATOM   1370  C   ASP A  89      14.728   4.638   1.285  1.00  0.85           C  
ATOM   1371  O   ASP A  89      15.902   4.370   1.517  1.00  0.85           O  
ATOM   1372  CB  ASP A  89      14.669   6.841   0.206  1.00  0.85           C  
ATOM   1373  CG  ASP A  89      14.098   8.230   0.039  1.00  0.85           C  
ATOM   1374  OD1 ASP A  89      12.959   8.359  -0.345  1.00  0.85           O  
ATOM   1375  OD2 ASP A  89      14.819   9.162   0.295  1.00  0.85           O  
ATOM   1376  H   ASP A  89      15.689   6.521   2.945  1.00  0.85           H  
ATOM   1377  HA  ASP A  89      13.116   6.037   1.479  1.00  0.85           H  
ATOM   1378 1HB  ASP A  89      15.755   6.923   0.228  1.00  0.85           H  
ATOM   1379 2HB  ASP A  89      14.417   6.259  -0.685  1.00  0.85           H  
ATOM   1380  N   ARG A  90      13.877   3.699   0.891  1.00  1.01           N  
ATOM   1381  CA  ARG A  90      14.369   2.330   0.704  1.00  1.01           C  
ATOM   1382  C   ARG A  90      15.453   2.295  -0.367  1.00  1.01           C  
ATOM   1383  O   ARG A  90      15.308   2.935  -1.412  1.00  1.01           O  
ATOM   1384  CB  ARG A  90      13.245   1.383   0.312  1.00  1.01           C  
ATOM   1385  CG  ARG A  90      13.600  -0.106   0.429  1.00  1.01           C  
ATOM   1386  CD  ARG A  90      12.408  -1.000   0.228  1.00  1.01           C  
ATOM   1387  NE  ARG A  90      12.016  -1.117  -1.184  1.00  1.01           N  
ATOM   1388  CZ  ARG A  90      10.851  -1.644  -1.635  1.00  1.01           C  
ATOM   1389  NH1 ARG A  90       9.928  -2.085  -0.793  1.00  1.01           N  
ATOM   1390  NH2 ARG A  90      10.636  -1.723  -2.945  1.00  1.01           N  
ATOM   1391  H   ARG A  90      12.907   3.924   0.713  1.00  1.01           H  
ATOM   1392  HA  ARG A  90      14.801   1.982   1.632  1.00  1.01           H  
ATOM   1393 1HB  ARG A  90      12.371   1.564   0.947  1.00  1.01           H  
ATOM   1394 2HB  ARG A  90      12.949   1.571  -0.719  1.00  1.01           H  
ATOM   1395 1HG  ARG A  90      14.324  -0.350  -0.353  1.00  1.01           H  
ATOM   1396 2HG  ARG A  90      14.051  -0.310   1.396  1.00  1.01           H  
ATOM   1397 1HD  ARG A  90      12.617  -1.997   0.619  1.00  1.01           H  
ATOM   1398 2HD  ARG A  90      11.571  -0.567   0.770  1.00  1.01           H  
ATOM   1399  HE  ARG A  90      12.685  -0.804  -1.888  1.00  1.01           H  
ATOM   1400 1HH1 ARG A  90      10.067  -2.025   0.233  1.00  1.01           H  
ATOM   1401 2HH1 ARG A  90       9.073  -2.478  -1.150  1.00  1.01           H  
ATOM   1402 1HH2 ARG A  90      11.360  -1.396  -3.609  1.00  1.01           H  
ATOM   1403 2HH2 ARG A  90       9.780  -2.116  -3.296  1.00  1.01           H  
ATOM   1404  N   ALA A  91      16.551   1.580  -0.109  1.00  1.24           N  
ATOM   1405  CA  ALA A  91      17.609   1.470  -1.102  1.00  1.24           C  
ATOM   1406  C   ALA A  91      17.250   0.317  -2.025  1.00  1.24           C  
ATOM   1407  O   ALA A  91      16.758  -0.709  -1.554  1.00  1.24           O  
ATOM   1408  CB  ALA A  91      18.968   1.261  -0.435  1.00  1.24           C  
ATOM   1409  H   ALA A  91      16.650   1.064   0.766  1.00  1.24           H  
ATOM   1410  HA  ALA A  91      17.636   2.387  -1.690  1.00  1.24           H  
ATOM   1411 1HB  ALA A  91      19.739   1.182  -1.199  1.00  1.24           H  
ATOM   1412 2HB  ALA A  91      19.192   2.095   0.222  1.00  1.24           H  
ATOM   1413 3HB  ALA A  91      18.941   0.348   0.146  1.00  1.24           H  
ATOM   1414  N   GLU A  92      17.515   0.468  -3.315  1.00  1.51           N  
ATOM   1415  CA  GLU A  92      17.205  -0.582  -4.272  1.00  1.51           C  
ATOM   1416  C   GLU A  92      17.911  -0.317  -5.595  1.00  1.51           C  
ATOM   1417  O   GLU A  92      18.472  -1.235  -6.194  1.00  1.51           O  
ATOM   1418  OXT GLU A  92      18.197   0.847  -5.872  1.00  1.51           O  
ATOM   1419  CB  GLU A  92      15.678  -0.663  -4.461  1.00  1.51           C  
ATOM   1420  CG  GLU A  92      15.172  -1.782  -5.354  1.00  1.51           C  
ATOM   1421  CD  GLU A  92      13.647  -1.867  -5.357  1.00  1.51           C  
ATOM   1422  OE1 GLU A  92      13.017  -1.078  -4.674  1.00  1.51           O  
ATOM   1423  OE2 GLU A  92      13.119  -2.719  -6.031  1.00  1.51           O  
ATOM   1424  H   GLU A  92      17.920   1.332  -3.641  1.00  1.51           H  
ATOM   1425  HA  GLU A  92      17.564  -1.533  -3.875  1.00  1.51           H  
ATOM   1426 1HB  GLU A  92      15.187  -0.783  -3.497  1.00  1.51           H  
ATOM   1427 2HB  GLU A  92      15.321   0.276  -4.883  1.00  1.51           H  
ATOM   1428 1HG  GLU A  92      15.521  -1.613  -6.372  1.00  1.51           H  
ATOM   1429 2HG  GLU A  92      15.586  -2.728  -5.006  1.00  1.51           H  
TER    1430
ENDMDL

REMARK ID 131278 MODEL 3 2021-09-25_00000028_1_11
PFRMAT TS
TARGET 2021-09-25_00000028_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.578   1.191  -0.913  1.00  9.76           N  
ATOM      2  CA  GLY A   1       0.758   1.112  -0.335  1.00  9.76           C  
ATOM      3  C   GLY A   1       1.452   2.478  -0.391  1.00  9.76           C  
ATOM      4  O   GLY A   1       0.784   3.507  -0.296  1.00  9.76           O  
ATOM      5  H   GLY A   1      -0.693   1.596  -1.832  1.00  9.76           H  
ATOM      6 1HA  GLY A   1       0.689   0.771   0.698  1.00  9.76           H  
ATOM      7 2HA  GLY A   1       1.319   0.367  -0.891  1.00  9.76           H  
ATOM      8  N   PRO A   2       2.792   2.514  -0.499  1.00  8.44           N  
ATOM      9  CA  PRO A   2       3.617   3.705  -0.629  1.00  8.44           C  
ATOM     10  C   PRO A   2       3.241   4.475  -1.881  1.00  8.44           C  
ATOM     11  O   PRO A   2       2.890   3.867  -2.894  1.00  8.44           O  
ATOM     12  CB  PRO A   2       5.029   3.128  -0.765  1.00  8.44           C  
ATOM     13  CG  PRO A   2       4.949   1.758  -0.132  1.00  8.44           C  
ATOM     14  CD  PRO A   2       3.563   1.260  -0.446  1.00  8.44           C  
ATOM     15  HA  PRO A   2       3.521   4.332   0.272  1.00  8.44           H  
ATOM     16 1HB  PRO A   2       5.326   3.103  -1.822  1.00  8.44           H  
ATOM     17 2HB  PRO A   2       5.743   3.788  -0.249  1.00  8.44           H  
ATOM     18 1HG  PRO A   2       5.737   1.110  -0.537  1.00  8.44           H  
ATOM     19 2HG  PRO A   2       5.131   1.837   0.937  1.00  8.44           H  
ATOM     20 1HD  PRO A   2       3.554   0.753  -1.423  1.00  8.44           H  
ATOM     21 2HD  PRO A   2       3.222   0.612   0.376  1.00  8.44           H  
ATOM     22  N   MET A   3       3.363   5.796  -1.846  1.00  6.78           N  
ATOM     23  CA  MET A   3       3.097   6.580  -3.046  1.00  6.78           C  
ATOM     24  C   MET A   3       4.396   7.191  -3.578  1.00  6.78           C  
ATOM     25  O   MET A   3       4.885   8.161  -3.002  1.00  6.78           O  
ATOM     26  CB  MET A   3       2.083   7.685  -2.791  1.00  6.78           C  
ATOM     27  CG  MET A   3       1.823   8.537  -4.030  1.00  6.78           C  
ATOM     28  SD  MET A   3       0.550   9.763  -3.811  1.00  6.78           S  
ATOM     29  CE  MET A   3       0.685  10.646  -5.364  1.00  6.78           C  
ATOM     30  H   MET A   3       3.644   6.253  -0.986  1.00  6.78           H  
ATOM     31  HA  MET A   3       2.653   5.915  -3.770  1.00  6.78           H  
ATOM     32 1HB  MET A   3       1.136   7.251  -2.465  1.00  6.78           H  
ATOM     33 2HB  MET A   3       2.443   8.342  -1.995  1.00  6.78           H  
ATOM     34 1HG  MET A   3       2.739   9.054  -4.293  1.00  6.78           H  
ATOM     35 2HG  MET A   3       1.543   7.892  -4.862  1.00  6.78           H  
ATOM     36 1HE  MET A   3      -0.048  11.453  -5.387  1.00  6.78           H  
ATOM     37 2HE  MET A   3       1.685  11.061  -5.467  1.00  6.78           H  
ATOM     38 3HE  MET A   3       0.493   9.960  -6.190  1.00  6.78           H  
ATOM     39  N   PRO A   4       4.945   6.709  -4.711  1.00  5.03           N  
ATOM     40  CA  PRO A   4       6.236   7.099  -5.260  1.00  5.03           C  
ATOM     41  C   PRO A   4       6.268   8.554  -5.704  1.00  5.03           C  
ATOM     42  O   PRO A   4       7.337   9.132  -5.890  1.00  5.03           O  
ATOM     43  CB  PRO A   4       6.404   6.143  -6.448  1.00  5.03           C  
ATOM     44  CG  PRO A   4       5.001   5.763  -6.847  1.00  5.03           C  
ATOM     45  CD  PRO A   4       4.209   5.739  -5.557  1.00  5.03           C  
ATOM     46  HA  PRO A   4       7.014   6.917  -4.503  1.00  5.03           H  
ATOM     47 1HB  PRO A   4       6.950   6.651  -7.257  1.00  5.03           H  
ATOM     48 2HB  PRO A   4       7.011   5.277  -6.148  1.00  5.03           H  
ATOM     49 1HG  PRO A   4       4.609   6.494  -7.571  1.00  5.03           H  
ATOM     50 2HG  PRO A   4       5.005   4.787  -7.355  1.00  5.03           H  
ATOM     51 1HD  PRO A   4       3.199   6.095  -5.802  1.00  5.03           H  
ATOM     52 2HD  PRO A   4       4.212   4.732  -5.101  1.00  5.03           H  
ATOM     53  N   GLY A   5       5.091   9.146  -5.890  1.00  3.51           N  
ATOM     54  CA  GLY A   5       4.997  10.527  -6.315  1.00  3.51           C  
ATOM     55  C   GLY A   5       5.169  11.540  -5.178  1.00  3.51           C  
ATOM     56  O   GLY A   5       5.250  12.740  -5.451  1.00  3.51           O  
ATOM     57  H   GLY A   5       4.243   8.631  -5.730  1.00  3.51           H  
ATOM     58 1HA  GLY A   5       5.751  10.714  -7.080  1.00  3.51           H  
ATOM     59 2HA  GLY A   5       4.029  10.684  -6.787  1.00  3.51           H  
ATOM     60  N   LEU A   6       5.216  11.089  -3.912  1.00  2.37           N  
ATOM     61  CA  LEU A   6       5.367  12.053  -2.820  1.00  2.37           C  
ATOM     62  C   LEU A   6       6.514  11.726  -1.852  1.00  2.37           C  
ATOM     63  O   LEU A   6       6.730  10.559  -1.532  1.00  2.37           O  
ATOM     64  CB  LEU A   6       4.082  12.132  -1.990  1.00  2.37           C  
ATOM     65  CG  LEU A   6       2.844  12.620  -2.701  1.00  2.37           C  
ATOM     66  CD1 LEU A   6       1.661  12.460  -1.776  1.00  2.37           C  
ATOM     67  CD2 LEU A   6       3.025  14.062  -3.106  1.00  2.37           C  
ATOM     68  H   LEU A   6       5.154  10.089  -3.708  1.00  2.37           H  
ATOM     69  HA  LEU A   6       5.529  13.012  -3.285  1.00  2.37           H  
ATOM     70 1HB  LEU A   6       3.862  11.130  -1.619  1.00  2.37           H  
ATOM     71 2HB  LEU A   6       4.259  12.779  -1.129  1.00  2.37           H  
ATOM     72  HG  LEU A   6       2.674  12.021  -3.578  1.00  2.37           H  
ATOM     73 1HD1 LEU A   6       0.755  12.796  -2.281  1.00  2.37           H  
ATOM     74 2HD1 LEU A   6       1.555  11.412  -1.498  1.00  2.37           H  
ATOM     75 3HD1 LEU A   6       1.820  13.056  -0.879  1.00  2.37           H  
ATOM     76 1HD2 LEU A   6       2.129  14.410  -3.620  1.00  2.37           H  
ATOM     77 2HD2 LEU A   6       3.195  14.670  -2.217  1.00  2.37           H  
ATOM     78 3HD2 LEU A   6       3.881  14.152  -3.773  1.00  2.37           H  
ATOM     79  N   PRO A   7       7.231  12.749  -1.340  1.00  1.60           N  
ATOM     80  CA  PRO A   7       8.238  12.670  -0.294  1.00  1.60           C  
ATOM     81  C   PRO A   7       7.572  12.546   1.061  1.00  1.60           C  
ATOM     82  O   PRO A   7       6.418  12.952   1.219  1.00  1.60           O  
ATOM     83  CB  PRO A   7       8.970  14.001  -0.429  1.00  1.60           C  
ATOM     84  CG  PRO A   7       7.917  14.961  -0.926  1.00  1.60           C  
ATOM     85  CD  PRO A   7       7.035  14.134  -1.853  1.00  1.60           C  
ATOM     86  HA  PRO A   7       8.916  11.821  -0.484  1.00  1.60           H  
ATOM     87 1HB  PRO A   7       9.389  14.290   0.546  1.00  1.60           H  
ATOM     88 2HB  PRO A   7       9.827  13.884  -1.121  1.00  1.60           H  
ATOM     89 1HG  PRO A   7       7.368  15.386  -0.072  1.00  1.60           H  
ATOM     90 2HG  PRO A   7       8.409  15.807  -1.436  1.00  1.60           H  
ATOM     91 1HD  PRO A   7       5.995  14.471  -1.725  1.00  1.60           H  
ATOM     92 2HD  PRO A   7       7.393  14.223  -2.893  1.00  1.60           H  
ATOM     93  N   ILE A   8       8.311  12.084   2.057  1.00  1.13           N  
ATOM     94  CA  ILE A   8       7.801  12.108   3.425  1.00  1.13           C  
ATOM     95  C   ILE A   8       8.620  13.096   4.243  1.00  1.13           C  
ATOM     96  O   ILE A   8       9.838  13.161   4.083  1.00  1.13           O  
ATOM     97  CB  ILE A   8       7.916  10.728   4.069  1.00  1.13           C  
ATOM     98  CG1 ILE A   8       7.247  10.670   5.401  1.00  1.13           C  
ATOM     99  CG2 ILE A   8       9.350  10.437   4.257  1.00  1.13           C  
ATOM    100  CD1 ILE A   8       7.087   9.248   5.880  1.00  1.13           C  
ATOM    101  H   ILE A   8       9.242  11.708   1.853  1.00  1.13           H  
ATOM    102  HA  ILE A   8       6.760  12.427   3.423  1.00  1.13           H  
ATOM    103  HB  ILE A   8       7.455   9.979   3.430  1.00  1.13           H  
ATOM    104 1HG1 ILE A   8       7.841  11.220   6.126  1.00  1.13           H  
ATOM    105 2HG1 ILE A   8       6.264  11.134   5.339  1.00  1.13           H  
ATOM    106 1HG2 ILE A   8       9.478   9.460   4.716  1.00  1.13           H  
ATOM    107 2HG2 ILE A   8       9.824  10.453   3.296  1.00  1.13           H  
ATOM    108 3HG2 ILE A   8       9.789  11.191   4.887  1.00  1.13           H  
ATOM    109 1HD1 ILE A   8       6.613   9.254   6.843  1.00  1.13           H  
ATOM    110 2HD1 ILE A   8       6.478   8.690   5.173  1.00  1.13           H  
ATOM    111 3HD1 ILE A   8       8.066   8.779   5.960  1.00  1.13           H  
ATOM    112  N   LYS A   9       7.971  13.882   5.102  1.00  0.86           N  
ATOM    113  CA  LYS A   9       8.713  14.823   5.947  1.00  0.86           C  
ATOM    114  C   LYS A   9       8.927  14.284   7.352  1.00  0.86           C  
ATOM    115  O   LYS A   9       7.963  14.024   8.076  1.00  0.86           O  
ATOM    116  CB  LYS A   9       8.015  16.175   6.000  1.00  0.86           C  
ATOM    117  CG  LYS A   9       8.007  16.894   4.674  1.00  0.86           C  
ATOM    118  CD  LYS A   9       7.311  18.239   4.748  1.00  0.86           C  
ATOM    119  CE  LYS A   9       7.336  18.935   3.387  1.00  0.86           C  
ATOM    120  NZ  LYS A   9       6.660  20.259   3.423  1.00  0.86           N  
ATOM    121  H   LYS A   9       6.966  13.812   5.187  1.00  0.86           H  
ATOM    122  HA  LYS A   9       9.696  14.978   5.507  1.00  0.86           H  
ATOM    123 1HB  LYS A   9       6.985  16.047   6.330  1.00  0.86           H  
ATOM    124 2HB  LYS A   9       8.520  16.813   6.728  1.00  0.86           H  
ATOM    125 1HG  LYS A   9       9.038  17.066   4.391  1.00  0.86           H  
ATOM    126 2HG  LYS A   9       7.535  16.276   3.911  1.00  0.86           H  
ATOM    127 1HD  LYS A   9       6.275  18.102   5.062  1.00  0.86           H  
ATOM    128 2HD  LYS A   9       7.816  18.871   5.477  1.00  0.86           H  
ATOM    129 1HE  LYS A   9       8.374  19.076   3.078  1.00  0.86           H  
ATOM    130 2HE  LYS A   9       6.836  18.303   2.654  1.00  0.86           H  
ATOM    131 1HZ  LYS A   9       6.704  20.679   2.504  1.00  0.86           H  
ATOM    132 2HZ  LYS A   9       5.695  20.140   3.695  1.00  0.86           H  
ATOM    133 3HZ  LYS A   9       7.128  20.855   4.088  1.00  0.86           H  
ATOM    134  N   LEU A  10      10.196  14.088   7.702  1.00  0.71           N  
ATOM    135  CA  LEU A  10      10.609  13.499   8.976  1.00  0.71           C  
ATOM    136  C   LEU A  10      11.531  14.436   9.758  1.00  0.71           C  
ATOM    137  O   LEU A  10      12.173  15.293   9.164  1.00  0.71           O  
ATOM    138  CB  LEU A  10      11.302  12.181   8.691  1.00  0.71           C  
ATOM    139  CG  LEU A  10      10.479  11.194   7.913  1.00  0.71           C  
ATOM    140  CD1 LEU A  10      11.313   9.971   7.544  1.00  0.71           C  
ATOM    141  CD2 LEU A  10       9.307  10.811   8.735  1.00  0.71           C  
ATOM    142  H   LEU A  10      10.917  14.361   7.031  1.00  0.71           H  
ATOM    143  HA  LEU A  10       9.722  13.310   9.582  1.00  0.71           H  
ATOM    144 1HB  LEU A  10      12.204  12.387   8.124  1.00  0.71           H  
ATOM    145 2HB  LEU A  10      11.549  11.720   9.645  1.00  0.71           H  
ATOM    146  HG  LEU A  10      10.147  11.660   7.006  1.00  0.71           H  
ATOM    147 1HD1 LEU A  10      10.711   9.278   6.969  1.00  0.71           H  
ATOM    148 2HD1 LEU A  10      12.156  10.280   6.953  1.00  0.71           H  
ATOM    149 3HD1 LEU A  10      11.664   9.479   8.453  1.00  0.71           H  
ATOM    150 1HD2 LEU A  10       8.695  10.122   8.179  1.00  0.71           H  
ATOM    151 2HD2 LEU A  10       9.651  10.340   9.654  1.00  0.71           H  
ATOM    152 3HD2 LEU A  10       8.720  11.692   8.981  1.00  0.71           H  
ATOM    153  N   ARG A  11      11.593  14.316  11.083  1.00  0.63           N  
ATOM    154  CA  ARG A  11      12.494  15.195  11.858  1.00  0.63           C  
ATOM    155  C   ARG A  11      13.877  14.589  12.082  1.00  0.63           C  
ATOM    156  O   ARG A  11      13.990  13.411  12.399  1.00  0.63           O  
ATOM    157  CB  ARG A  11      11.893  15.551  13.200  1.00  0.63           C  
ATOM    158  CG  ARG A  11      12.680  16.580  13.991  1.00  0.63           C  
ATOM    159  CD  ARG A  11      12.041  16.929  15.292  1.00  0.63           C  
ATOM    160  NE  ARG A  11      12.180  15.863  16.296  1.00  0.63           N  
ATOM    161  CZ  ARG A  11      11.207  15.070  16.764  1.00  0.63           C  
ATOM    162  NH1 ARG A  11       9.959  15.167  16.347  1.00  0.63           N  
ATOM    163  NH2 ARG A  11      11.555  14.189  17.667  1.00  0.63           N  
ATOM    164  H   ARG A  11      11.025  13.604  11.551  1.00  0.63           H  
ATOM    165  HA  ARG A  11      12.630  16.121  11.314  1.00  0.63           H  
ATOM    166 1HB  ARG A  11      10.891  15.946  13.054  1.00  0.63           H  
ATOM    167 2HB  ARG A  11      11.809  14.670  13.802  1.00  0.63           H  
ATOM    168 1HG  ARG A  11      13.670  16.186  14.225  1.00  0.63           H  
ATOM    169 2HG  ARG A  11      12.787  17.492  13.396  1.00  0.63           H  
ATOM    170 1HD  ARG A  11      12.492  17.832  15.687  1.00  0.63           H  
ATOM    171 2HD  ARG A  11      10.979  17.103  15.129  1.00  0.63           H  
ATOM    172  HE  ARG A  11      13.118  15.683  16.693  1.00  0.63           H  
ATOM    173 1HH1 ARG A  11       9.710  15.848  15.646  1.00  0.63           H  
ATOM    174 2HH1 ARG A  11       9.251  14.550  16.722  1.00  0.63           H  
ATOM    175 1HH2 ARG A  11      12.550  14.164  17.943  1.00  0.63           H  
ATOM    176 2HH2 ARG A  11      10.877  13.560  18.065  1.00  0.63           H  
ATOM    177  N   VAL A  12      14.927  15.393  11.954  1.00  0.60           N  
ATOM    178  CA  VAL A  12      16.291  14.912  12.185  1.00  0.60           C  
ATOM    179  C   VAL A  12      16.696  14.852  13.647  1.00  0.60           C  
ATOM    180  O   VAL A  12      16.577  15.834  14.387  1.00  0.60           O  
ATOM    181  CB  VAL A  12      17.301  15.799  11.452  1.00  0.60           C  
ATOM    182  CG1 VAL A  12      18.747  15.376  11.753  1.00  0.60           C  
ATOM    183  CG2 VAL A  12      17.020  15.699  10.047  1.00  0.60           C  
ATOM    184  H   VAL A  12      14.789  16.362  11.669  1.00  0.60           H  
ATOM    185  HA  VAL A  12      16.363  13.905  11.771  1.00  0.60           H  
ATOM    186  HB  VAL A  12      17.186  16.837  11.777  1.00  0.60           H  
ATOM    187 1HG1 VAL A  12      19.428  16.026  11.205  1.00  0.60           H  
ATOM    188 2HG1 VAL A  12      18.947  15.458  12.812  1.00  0.60           H  
ATOM    189 3HG1 VAL A  12      18.895  14.347  11.443  1.00  0.60           H  
ATOM    190 1HG2 VAL A  12      17.711  16.324   9.503  1.00  0.60           H  
ATOM    191 2HG2 VAL A  12      17.120  14.670   9.726  1.00  0.60           H  
ATOM    192 3HG2 VAL A  12      15.996  16.034   9.885  1.00  0.60           H  
ATOM    193  N   GLU A  13      17.227  13.699  14.035  1.00  0.60           N  
ATOM    194  CA  GLU A  13      17.713  13.471  15.386  1.00  0.60           C  
ATOM    195  C   GLU A  13      19.159  12.993  15.386  1.00  0.60           C  
ATOM    196  O   GLU A  13      19.652  12.437  14.405  1.00  0.60           O  
ATOM    197  CB  GLU A  13      16.813  12.498  16.136  1.00  0.60           C  
ATOM    198  CG  GLU A  13      15.424  13.055  16.523  1.00  0.60           C  
ATOM    199  CD  GLU A  13      15.523  14.092  17.630  1.00  0.60           C  
ATOM    200  OE1 GLU A  13      16.563  14.152  18.246  1.00  0.60           O  
ATOM    201  OE2 GLU A  13      14.559  14.797  17.890  1.00  0.60           O  
ATOM    202  H   GLU A  13      17.269  12.936  13.357  1.00  0.60           H  
ATOM    203  HA  GLU A  13      17.671  14.403  15.921  1.00  0.60           H  
ATOM    204 1HB  GLU A  13      16.642  11.620  15.512  1.00  0.60           H  
ATOM    205 2HB  GLU A  13      17.311  12.165  17.045  1.00  0.60           H  
ATOM    206 1HG  GLU A  13      14.946  13.502  15.648  1.00  0.60           H  
ATOM    207 2HG  GLU A  13      14.800  12.243  16.866  1.00  0.60           H  
ATOM    208  N   LYS A  14      19.854  13.250  16.482  1.00  0.62           N  
ATOM    209  CA  LYS A  14      21.242  12.821  16.613  1.00  0.62           C  
ATOM    210  C   LYS A  14      21.409  11.298  16.569  1.00  0.62           C  
ATOM    211  O   LYS A  14      20.684  10.556  17.239  1.00  0.62           O  
ATOM    212  CB  LYS A  14      21.840  13.376  17.900  1.00  0.62           C  
ATOM    213  CG  LYS A  14      23.314  13.063  18.103  1.00  0.62           C  
ATOM    214  CD  LYS A  14      23.854  13.720  19.372  1.00  0.62           C  
ATOM    215  CE  LYS A  14      25.318  13.365  19.597  1.00  0.62           C  
ATOM    216  NZ  LYS A  14      25.861  13.998  20.831  1.00  0.62           N  
ATOM    217  H   LYS A  14      19.398  13.735  17.249  1.00  0.62           H  
ATOM    218  HA  LYS A  14      21.802  13.233  15.773  1.00  0.62           H  
ATOM    219 1HB  LYS A  14      21.722  14.458  17.922  1.00  0.62           H  
ATOM    220 2HB  LYS A  14      21.296  12.973  18.753  1.00  0.62           H  
ATOM    221 1HG  LYS A  14      23.447  11.982  18.186  1.00  0.62           H  
ATOM    222 2HG  LYS A  14      23.881  13.414  17.242  1.00  0.62           H  
ATOM    223 1HD  LYS A  14      23.756  14.805  19.294  1.00  0.62           H  
ATOM    224 2HD  LYS A  14      23.274  13.379  20.229  1.00  0.62           H  
ATOM    225 1HE  LYS A  14      25.411  12.282  19.683  1.00  0.62           H  
ATOM    226 2HE  LYS A  14      25.902  13.702  18.740  1.00  0.62           H  
ATOM    227 1HZ  LYS A  14      26.831  13.739  20.944  1.00  0.62           H  
ATOM    228 2HZ  LYS A  14      25.789  15.003  20.754  1.00  0.62           H  
ATOM    229 3HZ  LYS A  14      25.333  13.683  21.632  1.00  0.62           H  
ATOM    230  N   ALA A  15      22.362  10.829  15.767  1.00  0.64           N  
ATOM    231  CA  ALA A  15      22.661   9.401  15.660  1.00  0.64           C  
ATOM    232  C   ALA A  15      23.193   8.814  16.940  1.00  0.64           C  
ATOM    233  O   ALA A  15      23.951   9.452  17.668  1.00  0.64           O  
ATOM    234  CB  ALA A  15      23.694   9.135  14.598  1.00  0.64           C  
ATOM    235  H   ALA A  15      22.900  11.480  15.213  1.00  0.64           H  
ATOM    236  HA  ALA A  15      21.747   8.880  15.410  1.00  0.64           H  
ATOM    237 1HB  ALA A  15      23.884   8.065  14.540  1.00  0.64           H  
ATOM    238 2HB  ALA A  15      23.343   9.466  13.679  1.00  0.64           H  
ATOM    239 3HB  ALA A  15      24.616   9.647  14.849  1.00  0.64           H  
ATOM    240  N   TYR A  16      22.869   7.551  17.152  1.00  0.67           N  
ATOM    241  CA  TYR A  16      23.427   6.808  18.256  1.00  0.67           C  
ATOM    242  C   TYR A  16      24.903   6.601  17.902  1.00  0.67           C  
ATOM    243  O   TYR A  16      25.199   6.392  16.723  1.00  0.67           O  
ATOM    244  CB  TYR A  16      22.716   5.460  18.388  1.00  0.67           C  
ATOM    245  CG  TYR A  16      21.274   5.570  18.821  1.00  0.67           C  
ATOM    246  CD1 TYR A  16      20.247   5.350  17.897  1.00  0.67           C  
ATOM    247  CD2 TYR A  16      20.971   5.889  20.130  1.00  0.67           C  
ATOM    248  CE1 TYR A  16      18.928   5.447  18.303  1.00  0.67           C  
ATOM    249  CE2 TYR A  16      19.656   5.984  20.528  1.00  0.67           C  
ATOM    250  CZ  TYR A  16      18.641   5.764  19.624  1.00  0.67           C  
ATOM    251  OH  TYR A  16      17.341   5.858  20.042  1.00  0.67           O  
ATOM    252  H   TYR A  16      22.220   7.094  16.526  1.00  0.67           H  
ATOM    253  HA  TYR A  16      23.307   7.390  19.163  1.00  0.67           H  
ATOM    254 1HB  TYR A  16      22.743   4.941  17.425  1.00  0.67           H  
ATOM    255 2HB  TYR A  16      23.242   4.833  19.107  1.00  0.67           H  
ATOM    256  HD1 TYR A  16      20.484   5.100  16.859  1.00  0.67           H  
ATOM    257  HD2 TYR A  16      21.773   6.062  20.848  1.00  0.67           H  
ATOM    258  HE1 TYR A  16      18.115   5.276  17.595  1.00  0.67           H  
ATOM    259  HE2 TYR A  16      19.417   6.233  21.561  1.00  0.67           H  
ATOM    260  HH  TYR A  16      16.738   5.907  19.262  1.00  0.67           H  
ATOM    261  N   PRO A  17      25.840   6.552  18.865  1.00  0.68           N  
ATOM    262  CA  PRO A  17      27.261   6.282  18.652  1.00  0.68           C  
ATOM    263  C   PRO A  17      27.491   5.061  17.758  1.00  0.68           C  
ATOM    264  O   PRO A  17      28.455   5.005  17.001  1.00  0.68           O  
ATOM    265  CB  PRO A  17      27.751   6.029  20.079  1.00  0.68           C  
ATOM    266  CG  PRO A  17      26.842   6.880  20.937  1.00  0.68           C  
ATOM    267  CD  PRO A  17      25.479   6.792  20.276  1.00  0.68           C  
ATOM    268  HA  PRO A  17      27.743   7.173  18.228  1.00  0.68           H  
ATOM    269 1HB  PRO A  17      27.687   4.954  20.315  1.00  0.68           H  
ATOM    270 2HB  PRO A  17      28.810   6.312  20.167  1.00  0.68           H  
ATOM    271 1HG  PRO A  17      26.839   6.505  21.972  1.00  0.68           H  
ATOM    272 2HG  PRO A  17      27.222   7.912  20.975  1.00  0.68           H  
ATOM    273 1HD  PRO A  17      24.885   5.962  20.686  1.00  0.68           H  
ATOM    274 2HD  PRO A  17      24.994   7.769  20.403  1.00  0.68           H  
ATOM    275  N   GLU A  18      26.582   4.093  17.841  1.00  0.69           N  
ATOM    276  CA  GLU A  18      26.620   2.864  17.064  1.00  0.69           C  
ATOM    277  C   GLU A  18      26.514   3.112  15.549  1.00  0.69           C  
ATOM    278  O   GLU A  18      27.070   2.356  14.751  1.00  0.69           O  
ATOM    279  CB  GLU A  18      25.487   1.962  17.544  1.00  0.69           C  
ATOM    280  CG  GLU A  18      25.704   1.425  18.960  1.00  0.69           C  
ATOM    281  CD  GLU A  18      24.515   0.687  19.522  1.00  0.69           C  
ATOM    282  OE1 GLU A  18      23.460   0.753  18.933  1.00  0.69           O  
ATOM    283  OE2 GLU A  18      24.650   0.071  20.550  1.00  0.69           O  
ATOM    284  H   GLU A  18      25.819   4.205  18.487  1.00  0.69           H  
ATOM    285  HA  GLU A  18      27.572   2.368  17.258  1.00  0.69           H  
ATOM    286 1HB  GLU A  18      24.548   2.521  17.529  1.00  0.69           H  
ATOM    287 2HB  GLU A  18      25.378   1.117  16.866  1.00  0.69           H  
ATOM    288 1HG  GLU A  18      26.561   0.752  18.950  1.00  0.69           H  
ATOM    289 2HG  GLU A  18      25.945   2.264  19.613  1.00  0.69           H  
ATOM    290  N   ASP A  19      25.749   4.141  15.157  1.00  0.68           N  
ATOM    291  CA  ASP A  19      25.563   4.479  13.749  1.00  0.68           C  
ATOM    292  C   ASP A  19      26.518   5.578  13.294  1.00  0.68           C  
ATOM    293  O   ASP A  19      26.646   5.850  12.093  1.00  0.68           O  
ATOM    294  CB  ASP A  19      24.126   4.913  13.470  1.00  0.68           C  
ATOM    295  CG  ASP A  19      23.114   3.797  13.640  1.00  0.68           C  
ATOM    296  OD1 ASP A  19      23.463   2.638  13.543  1.00  0.68           O  
ATOM    297  OD2 ASP A  19      21.973   4.100  13.845  1.00  0.68           O  
ATOM    298  H   ASP A  19      25.341   4.751  15.856  1.00  0.68           H  
ATOM    299  HA  ASP A  19      25.768   3.591  13.155  1.00  0.68           H  
ATOM    300 1HB  ASP A  19      23.868   5.719  14.155  1.00  0.68           H  
ATOM    301 2HB  ASP A  19      24.054   5.309  12.453  1.00  0.68           H  
ATOM    302  N   VAL A  20      27.191   6.222  14.238  1.00  0.66           N  
ATOM    303  CA  VAL A  20      28.091   7.293  13.848  1.00  0.66           C  
ATOM    304  C   VAL A  20      29.213   6.757  12.958  1.00  0.66           C  
ATOM    305  O   VAL A  20      29.846   5.742  13.256  1.00  0.66           O  
ATOM    306  CB  VAL A  20      28.650   8.021  15.087  1.00  0.66           C  
ATOM    307  CG1 VAL A  20      29.718   9.017  14.687  1.00  0.66           C  
ATOM    308  CG2 VAL A  20      27.508   8.767  15.767  1.00  0.66           C  
ATOM    309  H   VAL A  20      27.034   5.998  15.221  1.00  0.66           H  
ATOM    310  HA  VAL A  20      27.516   8.021  13.278  1.00  0.66           H  
ATOM    311  HB  VAL A  20      29.089   7.293  15.769  1.00  0.66           H  
ATOM    312 1HG1 VAL A  20      30.091   9.524  15.574  1.00  0.66           H  
ATOM    313 2HG1 VAL A  20      30.537   8.495  14.198  1.00  0.66           H  
ATOM    314 3HG1 VAL A  20      29.290   9.750  13.998  1.00  0.66           H  
ATOM    315 1HG2 VAL A  20      27.878   9.284  16.649  1.00  0.66           H  
ATOM    316 2HG2 VAL A  20      27.089   9.490  15.069  1.00  0.66           H  
ATOM    317 3HG2 VAL A  20      26.747   8.073  16.054  1.00  0.66           H  
ATOM    318  N   GLY A  21      29.408   7.430  11.830  1.00  0.63           N  
ATOM    319  CA  GLY A  21      30.398   7.084  10.816  1.00  0.63           C  
ATOM    320  C   GLY A  21      29.958   5.982   9.834  1.00  0.63           C  
ATOM    321  O   GLY A  21      30.726   5.606   8.948  1.00  0.63           O  
ATOM    322  H   GLY A  21      28.847   8.266  11.694  1.00  0.63           H  
ATOM    323 1HA  GLY A  21      30.638   7.986  10.254  1.00  0.63           H  
ATOM    324 2HA  GLY A  21      31.315   6.775  11.314  1.00  0.63           H  
ATOM    325  N   LYS A  22      28.723   5.478   9.957  1.00  0.61           N  
ATOM    326  CA  LYS A  22      28.261   4.372   9.108  1.00  0.61           C  
ATOM    327  C   LYS A  22      27.532   4.765   7.812  1.00  0.61           C  
ATOM    328  O   LYS A  22      27.055   3.895   7.076  1.00  0.61           O  
ATOM    329  CB  LYS A  22      27.362   3.455   9.926  1.00  0.61           C  
ATOM    330  CG  LYS A  22      28.046   2.869  11.174  1.00  0.61           C  
ATOM    331  CD  LYS A  22      29.230   1.987  10.833  1.00  0.61           C  
ATOM    332  CE  LYS A  22      29.823   1.371  12.100  1.00  0.61           C  
ATOM    333  NZ  LYS A  22      31.022   0.528  11.806  1.00  0.61           N  
ATOM    334  H   LYS A  22      28.105   5.818  10.699  1.00  0.61           H  
ATOM    335  HA  LYS A  22      29.140   3.798   8.816  1.00  0.61           H  
ATOM    336 1HB  LYS A  22      26.483   4.009  10.259  1.00  0.61           H  
ATOM    337 2HB  LYS A  22      27.016   2.631   9.307  1.00  0.61           H  
ATOM    338 1HG  LYS A  22      28.394   3.688  11.810  1.00  0.61           H  
ATOM    339 2HG  LYS A  22      27.324   2.283  11.745  1.00  0.61           H  
ATOM    340 1HD  LYS A  22      28.917   1.192  10.158  1.00  0.61           H  
ATOM    341 2HD  LYS A  22      29.996   2.588  10.338  1.00  0.61           H  
ATOM    342 1HE  LYS A  22      30.110   2.174  12.782  1.00  0.61           H  
ATOM    343 2HE  LYS A  22      29.065   0.754  12.584  1.00  0.61           H  
ATOM    344 1HZ  LYS A  22      31.381   0.144  12.668  1.00  0.61           H  
ATOM    345 2HZ  LYS A  22      30.763  -0.224  11.183  1.00  0.61           H  
ATOM    346 3HZ  LYS A  22      31.732   1.099  11.368  1.00  0.61           H  
ATOM    347  N   ARG A  23      27.398   6.065   7.538  1.00  0.59           N  
ATOM    348  CA  ARG A  23      26.688   6.536   6.334  1.00  0.59           C  
ATOM    349  C   ARG A  23      25.289   5.914   6.286  1.00  0.59           C  
ATOM    350  O   ARG A  23      24.827   5.391   5.256  1.00  0.59           O  
ATOM    351  CB  ARG A  23      27.454   6.173   5.074  1.00  0.59           C  
ATOM    352  CG  ARG A  23      28.921   6.629   5.052  1.00  0.59           C  
ATOM    353  CD  ARG A  23      29.074   8.100   4.934  1.00  0.59           C  
ATOM    354  NE  ARG A  23      28.509   8.608   3.701  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      29.143   8.587   2.507  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      30.346   8.059   2.410  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      28.564   9.098   1.433  1.00  0.59           N  
ATOM    358  H   ARG A  23      27.807   6.738   8.171  1.00  0.59           H  
ATOM    359  HA  ARG A  23      26.587   7.623   6.384  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      27.434   5.099   4.913  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      26.961   6.638   4.217  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      29.413   6.314   5.975  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      29.425   6.168   4.204  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      28.557   8.586   5.765  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      30.130   8.367   4.961  1.00  0.59           H  
ATOM    366  HE  ARG A  23      27.579   9.055   3.754  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      30.794   7.671   3.227  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      30.821   8.047   1.519  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      27.636   9.508   1.497  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      29.043   9.081   0.548  1.00  0.59           H  
ATOM    371  N   ALA A  24      24.630   5.979   7.428  1.00  0.58           N  
ATOM    372  CA  ALA A  24      23.331   5.392   7.602  1.00  0.58           C  
ATOM    373  C   ALA A  24      22.511   6.211   8.550  1.00  0.58           C  
ATOM    374  O   ALA A  24      23.025   6.974   9.377  1.00  0.58           O  
ATOM    375  CB  ALA A  24      23.451   3.973   8.133  1.00  0.58           C  
ATOM    376  H   ALA A  24      25.067   6.437   8.213  1.00  0.58           H  
ATOM    377  HA  ALA A  24      22.827   5.377   6.640  1.00  0.58           H  
ATOM    378 1HB  ALA A  24      22.453   3.550   8.239  1.00  0.58           H  
ATOM    379 2HB  ALA A  24      24.031   3.370   7.436  1.00  0.58           H  
ATOM    380 3HB  ALA A  24      23.946   3.985   9.103  1.00  0.58           H  
ATOM    381  N   VAL A  25      21.224   6.048   8.403  1.00  0.59           N  
ATOM    382  CA  VAL A  25      20.249   6.721   9.212  1.00  0.59           C  
ATOM    383  C   VAL A  25      19.264   5.725   9.787  1.00  0.59           C  
ATOM    384  O   VAL A  25      19.155   4.608   9.278  1.00  0.59           O  
ATOM    385  CB  VAL A  25      19.523   7.735   8.330  1.00  0.59           C  
ATOM    386  CG1 VAL A  25      20.518   8.749   7.775  1.00  0.59           C  
ATOM    387  CG2 VAL A  25      18.855   7.015   7.223  1.00  0.59           C  
ATOM    388  H   VAL A  25      20.908   5.410   7.678  1.00  0.59           H  
ATOM    389  HA  VAL A  25      20.762   7.229  10.026  1.00  0.59           H  
ATOM    390  HB  VAL A  25      18.805   8.260   8.923  1.00  0.59           H  
ATOM    391 1HG1 VAL A  25      20.003   9.465   7.178  1.00  0.59           H  
ATOM    392 2HG1 VAL A  25      21.008   9.251   8.579  1.00  0.59           H  
ATOM    393 3HG1 VAL A  25      21.256   8.256   7.175  1.00  0.59           H  
ATOM    394 1HG2 VAL A  25      18.349   7.716   6.604  1.00  0.59           H  
ATOM    395 2HG2 VAL A  25      19.596   6.489   6.631  1.00  0.59           H  
ATOM    396 3HG2 VAL A  25      18.144   6.306   7.643  1.00  0.59           H  
ATOM    397  N   ARG A  26      18.532   6.125  10.817  1.00  0.60           N  
ATOM    398  CA  ARG A  26      17.505   5.235  11.357  1.00  0.60           C  
ATOM    399  C   ARG A  26      16.131   5.821  11.188  1.00  0.60           C  
ATOM    400  O   ARG A  26      15.914   6.987  11.504  1.00  0.60           O  
ATOM    401  CB  ARG A  26      17.687   4.967  12.837  1.00  0.60           C  
ATOM    402  CG  ARG A  26      18.952   4.284  13.263  1.00  0.60           C  
ATOM    403  CD  ARG A  26      18.777   2.814  13.339  1.00  0.60           C  
ATOM    404  NE  ARG A  26      20.025   2.157  13.578  1.00  0.60           N  
ATOM    405  CZ  ARG A  26      20.223   0.834  13.733  1.00  0.60           C  
ATOM    406  NH1 ARG A  26      19.208  -0.026  13.701  1.00  0.60           N  
ATOM    407  NH2 ARG A  26      21.462   0.406  13.914  1.00  0.60           N  
ATOM    408  H   ARG A  26      18.702   7.059  11.188  1.00  0.60           H  
ATOM    409  HA  ARG A  26      17.564   4.301  10.829  1.00  0.60           H  
ATOM    410 1HB  ARG A  26      17.524   5.847  13.408  1.00  0.60           H  
ATOM    411 2HB  ARG A  26      16.906   4.291  13.105  1.00  0.60           H  
ATOM    412 1HG  ARG A  26      19.744   4.486  12.540  1.00  0.60           H  
ATOM    413 2HG  ARG A  26      19.263   4.645  14.244  1.00  0.60           H  
ATOM    414 1HD  ARG A  26      18.126   2.589  14.176  1.00  0.60           H  
ATOM    415 2HD  ARG A  26      18.333   2.436  12.439  1.00  0.60           H  
ATOM    416  HE  ARG A  26      20.849   2.765  13.630  1.00  0.60           H  
ATOM    417 1HH1 ARG A  26      18.238   0.315  13.569  1.00  0.60           H  
ATOM    418 2HH1 ARG A  26      19.378  -1.013  13.817  1.00  0.60           H  
ATOM    419 1HH2 ARG A  26      22.240   1.102  13.911  1.00  0.60           H  
ATOM    420 2HH2 ARG A  26      21.654  -0.571  14.032  1.00  0.60           H  
ATOM    421  N   MET A  27      15.181   5.005  10.761  1.00  0.63           N  
ATOM    422  CA  MET A  27      13.818   5.500  10.577  1.00  0.63           C  
ATOM    423  C   MET A  27      12.798   4.600  11.241  1.00  0.63           C  
ATOM    424  O   MET A  27      12.955   3.371  11.284  1.00  0.63           O  
ATOM    425  CB  MET A  27      13.514   5.664   9.090  1.00  0.63           C  
ATOM    426  CG  MET A  27      14.366   6.708   8.400  1.00  0.63           C  
ATOM    427  SD  MET A  27      13.965   6.961   6.668  1.00  0.63           S  
ATOM    428  CE  MET A  27      15.264   8.110   6.335  1.00  0.63           C  
ATOM    429  H   MET A  27      15.434   4.039  10.541  1.00  0.63           H  
ATOM    430  HA  MET A  27      13.734   6.480  11.051  1.00  0.63           H  
ATOM    431 1HB  MET A  27      13.677   4.724   8.588  1.00  0.63           H  
ATOM    432 2HB  MET A  27      12.463   5.935   8.960  1.00  0.63           H  
ATOM    433 1HG  MET A  27      14.240   7.642   8.926  1.00  0.63           H  
ATOM    434 2HG  MET A  27      15.415   6.432   8.465  1.00  0.63           H  
ATOM    435 1HE  MET A  27      15.257   8.411   5.319  1.00  0.63           H  
ATOM    436 2HE  MET A  27      15.146   8.976   6.955  1.00  0.63           H  
ATOM    437 3HE  MET A  27      16.187   7.642   6.552  1.00  0.63           H  
ATOM    438  N   ASP A  28      11.724   5.198  11.729  1.00  0.66           N  
ATOM    439  CA  ASP A  28      10.701   4.394  12.363  1.00  0.66           C  
ATOM    440  C   ASP A  28       9.954   3.573  11.348  1.00  0.66           C  
ATOM    441  O   ASP A  28       9.901   3.922  10.167  1.00  0.66           O  
ATOM    442  CB  ASP A  28       9.673   5.232  13.095  1.00  0.66           C  
ATOM    443  CG  ASP A  28       8.816   6.034  12.219  1.00  0.66           C  
ATOM    444  OD1 ASP A  28       9.155   7.120  11.837  1.00  0.66           O  
ATOM    445  OD2 ASP A  28       7.775   5.523  11.878  1.00  0.66           O  
ATOM    446  H   ASP A  28      11.643   6.208  11.680  1.00  0.66           H  
ATOM    447  HA  ASP A  28      11.170   3.713  13.068  1.00  0.66           H  
ATOM    448 1HB  ASP A  28       9.035   4.549  13.604  1.00  0.66           H  
ATOM    449 2HB  ASP A  28      10.164   5.875  13.835  1.00  0.66           H  
ATOM    450  N   LYS A  29       9.295   2.531  11.826  1.00  0.70           N  
ATOM    451  CA  LYS A  29       8.502   1.679  10.966  1.00  0.70           C  
ATOM    452  C   LYS A  29       7.412   2.402  10.181  1.00  0.70           C  
ATOM    453  O   LYS A  29       7.191   2.077   9.019  1.00  0.70           O  
ATOM    454  CB  LYS A  29       7.857   0.563  11.781  1.00  0.70           C  
ATOM    455  CG  LYS A  29       7.058  -0.437  10.932  1.00  0.70           C  
ATOM    456  CD  LYS A  29       6.487  -1.569  11.788  1.00  0.70           C  
ATOM    457  CE  LYS A  29       5.868  -2.706  10.935  1.00  0.70           C  
ATOM    458  NZ  LYS A  29       4.657  -2.284  10.149  1.00  0.70           N  
ATOM    459  H   LYS A  29       9.368   2.306  12.806  1.00  0.70           H  
ATOM    460  HA  LYS A  29       9.170   1.227  10.238  1.00  0.70           H  
ATOM    461 1HB  LYS A  29       8.623   0.015  12.327  1.00  0.70           H  
ATOM    462 2HB  LYS A  29       7.175   0.997  12.513  1.00  0.70           H  
ATOM    463 1HG  LYS A  29       6.230   0.084  10.437  1.00  0.70           H  
ATOM    464 2HG  LYS A  29       7.698  -0.859  10.156  1.00  0.70           H  
ATOM    465 1HD  LYS A  29       7.279  -1.985  12.410  1.00  0.70           H  
ATOM    466 2HD  LYS A  29       5.714  -1.164  12.440  1.00  0.70           H  
ATOM    467 1HE  LYS A  29       6.620  -3.079  10.242  1.00  0.70           H  
ATOM    468 2HE  LYS A  29       5.578  -3.511  11.609  1.00  0.70           H  
ATOM    469 1HZ  LYS A  29       4.307  -3.070   9.633  1.00  0.70           H  
ATOM    470 2HZ  LYS A  29       3.943  -1.949  10.767  1.00  0.70           H  
ATOM    471 3HZ  LYS A  29       4.878  -1.542   9.468  1.00  0.70           H  
ATOM    472  N   ALA A  30       6.681   3.342  10.788  1.00  0.75           N  
ATOM    473  CA  ALA A  30       5.579   3.932  10.036  1.00  0.75           C  
ATOM    474  C   ALA A  30       6.124   4.683   8.851  1.00  0.75           C  
ATOM    475  O   ALA A  30       5.611   4.584   7.732  1.00  0.75           O  
ATOM    476  CB  ALA A  30       4.753   4.862  10.903  1.00  0.75           C  
ATOM    477  H   ALA A  30       6.935   3.714  11.702  1.00  0.75           H  
ATOM    478  HA  ALA A  30       4.946   3.124   9.668  1.00  0.75           H  
ATOM    479 1HB  ALA A  30       3.936   5.277  10.315  1.00  0.75           H  
ATOM    480 2HB  ALA A  30       4.351   4.310  11.749  1.00  0.75           H  
ATOM    481 3HB  ALA A  30       5.385   5.672  11.265  1.00  0.75           H  
ATOM    482  N   SER A  31       7.205   5.408   9.078  1.00  0.81           N  
ATOM    483  CA  SER A  31       7.790   6.174   8.003  1.00  0.81           C  
ATOM    484  C   SER A  31       8.333   5.263   6.927  1.00  0.81           C  
ATOM    485  O   SER A  31       8.063   5.486   5.747  1.00  0.81           O  
ATOM    486  CB  SER A  31       8.859   7.076   8.540  1.00  0.81           C  
ATOM    487  OG  SER A  31       8.283   8.019   9.399  1.00  0.81           O  
ATOM    488  H   SER A  31       7.583   5.445  10.033  1.00  0.81           H  
ATOM    489  HA  SER A  31       7.021   6.793   7.559  1.00  0.81           H  
ATOM    490 1HB  SER A  31       9.614   6.495   9.080  1.00  0.81           H  
ATOM    491 2HB  SER A  31       9.348   7.570   7.718  1.00  0.81           H  
ATOM    492  HG  SER A  31       8.454   7.674  10.314  1.00  0.81           H  
ATOM    493  N   ARG A  32       9.026   4.194   7.329  1.00  0.87           N  
ATOM    494  CA  ARG A  32       9.590   3.268   6.358  1.00  0.87           C  
ATOM    495  C   ARG A  32       8.506   2.587   5.538  1.00  0.87           C  
ATOM    496  O   ARG A  32       8.655   2.395   4.323  1.00  0.87           O  
ATOM    497  CB  ARG A  32      10.442   2.221   7.044  1.00  0.87           C  
ATOM    498  CG  ARG A  32      11.765   2.738   7.574  1.00  0.87           C  
ATOM    499  CD  ARG A  32      12.656   1.649   8.060  1.00  0.87           C  
ATOM    500  NE  ARG A  32      12.188   1.018   9.280  1.00  0.87           N  
ATOM    501  CZ  ARG A  32      11.653  -0.222   9.332  1.00  0.87           C  
ATOM    502  NH1 ARG A  32      11.511  -0.916   8.221  1.00  0.87           N  
ATOM    503  NH2 ARG A  32      11.276  -0.749  10.488  1.00  0.87           N  
ATOM    504  H   ARG A  32       9.197   4.045   8.328  1.00  0.87           H  
ATOM    505  HA  ARG A  32      10.232   3.832   5.684  1.00  0.87           H  
ATOM    506 1HB  ARG A  32       9.889   1.827   7.896  1.00  0.87           H  
ATOM    507 2HB  ARG A  32      10.625   1.400   6.376  1.00  0.87           H  
ATOM    508 1HG  ARG A  32      12.282   3.275   6.778  1.00  0.87           H  
ATOM    509 2HG  ARG A  32      11.578   3.414   8.400  1.00  0.87           H  
ATOM    510 1HD  ARG A  32      12.753   0.884   7.289  1.00  0.87           H  
ATOM    511 2HD  ARG A  32      13.632   2.070   8.274  1.00  0.87           H  
ATOM    512  HE  ARG A  32      12.287   1.548  10.149  1.00  0.87           H  
ATOM    513 1HH1 ARG A  32      11.788  -0.507   7.331  1.00  0.87           H  
ATOM    514 2HH1 ARG A  32      11.106  -1.841   8.249  1.00  0.87           H  
ATOM    515 1HH2 ARG A  32      11.398  -0.231  11.346  1.00  0.87           H  
ATOM    516 2HH2 ARG A  32      10.881  -1.680  10.511  1.00  0.87           H  
ATOM    517  N   ASP A  33       7.379   2.248   6.174  1.00  0.92           N  
ATOM    518  CA  ASP A  33       6.310   1.631   5.415  1.00  0.92           C  
ATOM    519  C   ASP A  33       5.742   2.630   4.415  1.00  0.92           C  
ATOM    520  O   ASP A  33       5.580   2.309   3.240  1.00  0.92           O  
ATOM    521  CB  ASP A  33       5.177   1.136   6.333  1.00  0.92           C  
ATOM    522  CG  ASP A  33       5.500  -0.142   7.172  1.00  0.92           C  
ATOM    523  OD1 ASP A  33       6.472  -0.805   6.893  1.00  0.92           O  
ATOM    524  OD2 ASP A  33       4.730  -0.447   8.083  1.00  0.92           O  
ATOM    525  H   ASP A  33       7.276   2.395   7.178  1.00  0.92           H  
ATOM    526  HA  ASP A  33       6.717   0.782   4.867  1.00  0.92           H  
ATOM    527 1HB  ASP A  33       4.929   1.940   7.034  1.00  0.92           H  
ATOM    528 2HB  ASP A  33       4.289   0.946   5.735  1.00  0.92           H  
ATOM    529  N   ARG A  34       5.568   3.886   4.840  1.00  0.95           N  
ATOM    530  CA  ARG A  34       4.998   4.919   3.976  1.00  0.95           C  
ATOM    531  C   ARG A  34       5.863   5.263   2.762  1.00  0.95           C  
ATOM    532  O   ARG A  34       5.332   5.702   1.736  1.00  0.95           O  
ATOM    533  CB  ARG A  34       4.701   6.177   4.789  1.00  0.95           C  
ATOM    534  CG  ARG A  34       3.519   6.016   5.778  1.00  0.95           C  
ATOM    535  CD  ARG A  34       3.247   7.238   6.615  1.00  0.95           C  
ATOM    536  NE  ARG A  34       4.316   7.550   7.566  1.00  0.95           N  
ATOM    537  CZ  ARG A  34       4.272   8.595   8.434  1.00  0.95           C  
ATOM    538  NH1 ARG A  34       3.199   9.360   8.459  1.00  0.95           N  
ATOM    539  NH2 ARG A  34       5.283   8.878   9.259  1.00  0.95           N  
ATOM    540  H   ARG A  34       5.764   4.120   5.815  1.00  0.95           H  
ATOM    541  HA  ARG A  34       4.046   4.543   3.605  1.00  0.95           H  
ATOM    542 1HB  ARG A  34       5.581   6.432   5.375  1.00  0.95           H  
ATOM    543 2HB  ARG A  34       4.489   7.011   4.124  1.00  0.95           H  
ATOM    544 1HG  ARG A  34       2.618   5.817   5.200  1.00  0.95           H  
ATOM    545 2HG  ARG A  34       3.695   5.176   6.435  1.00  0.95           H  
ATOM    546 1HD  ARG A  34       3.123   8.097   5.957  1.00  0.95           H  
ATOM    547 2HD  ARG A  34       2.330   7.082   7.179  1.00  0.95           H  
ATOM    548  HE  ARG A  34       5.137   6.958   7.562  1.00  0.95           H  
ATOM    549 1HH1 ARG A  34       2.424   9.165   7.840  1.00  0.95           H  
ATOM    550 2HH1 ARG A  34       3.152  10.143   9.096  1.00  0.95           H  
ATOM    551 1HH2 ARG A  34       6.164   8.342   9.258  1.00  0.95           H  
ATOM    552 2HH2 ARG A  34       5.208   9.664   9.886  1.00  0.95           H  
ATOM    553  N   ILE A  35       7.174   5.021   2.845  1.00  0.96           N  
ATOM    554  CA  ILE A  35       8.042   5.289   1.703  1.00  0.96           C  
ATOM    555  C   ILE A  35       8.586   4.039   1.006  1.00  0.96           C  
ATOM    556  O   ILE A  35       9.395   4.164   0.085  1.00  0.96           O  
ATOM    557  CB  ILE A  35       9.208   6.235   2.075  1.00  0.96           C  
ATOM    558  CG1 ILE A  35      10.105   5.641   3.141  1.00  0.96           C  
ATOM    559  CG2 ILE A  35       8.695   7.540   2.517  1.00  0.96           C  
ATOM    560  CD1 ILE A  35      11.392   6.438   3.393  1.00  0.96           C  
ATOM    561  H   ILE A  35       7.565   4.706   3.735  1.00  0.96           H  
ATOM    562  HA  ILE A  35       7.450   5.824   0.963  1.00  0.96           H  
ATOM    563  HB  ILE A  35       9.823   6.387   1.191  1.00  0.96           H  
ATOM    564 1HG1 ILE A  35       9.574   5.604   4.042  1.00  0.96           H  
ATOM    565 2HG1 ILE A  35      10.334   4.635   2.864  1.00  0.96           H  
ATOM    566 1HG2 ILE A  35       9.543   8.172   2.722  1.00  0.96           H  
ATOM    567 2HG2 ILE A  35       8.085   7.987   1.732  1.00  0.96           H  
ATOM    568 3HG2 ILE A  35       8.094   7.412   3.419  1.00  0.96           H  
ATOM    569 1HD1 ILE A  35      11.976   5.950   4.176  1.00  0.96           H  
ATOM    570 2HD1 ILE A  35      11.978   6.491   2.482  1.00  0.96           H  
ATOM    571 3HD1 ILE A  35      11.130   7.446   3.712  1.00  0.96           H  
ATOM    572  N   GLY A  36       8.152   2.841   1.410  1.00  0.93           N  
ATOM    573  CA  GLY A  36       8.617   1.636   0.723  1.00  0.93           C  
ATOM    574  C   GLY A  36      10.096   1.303   0.949  1.00  0.93           C  
ATOM    575  O   GLY A  36      10.765   0.839   0.021  1.00  0.93           O  
ATOM    576  H   GLY A  36       7.464   2.760   2.163  1.00  0.93           H  
ATOM    577 1HA  GLY A  36       8.009   0.794   1.055  1.00  0.93           H  
ATOM    578 2HA  GLY A  36       8.434   1.747  -0.344  1.00  0.93           H  
ATOM    579  N   VAL A  37      10.618   1.581   2.143  1.00  0.89           N  
ATOM    580  CA  VAL A  37      12.038   1.351   2.432  1.00  0.89           C  
ATOM    581  C   VAL A  37      12.332   0.275   3.489  1.00  0.89           C  
ATOM    582  O   VAL A  37      11.852   0.346   4.621  1.00  0.89           O  
ATOM    583  CB  VAL A  37      12.640   2.701   2.830  1.00  0.89           C  
ATOM    584  CG1 VAL A  37      14.051   2.572   3.240  1.00  0.89           C  
ATOM    585  CG2 VAL A  37      12.594   3.605   1.602  1.00  0.89           C  
ATOM    586  H   VAL A  37      10.005   1.956   2.873  1.00  0.89           H  
ATOM    587  HA  VAL A  37      12.521   1.036   1.508  1.00  0.89           H  
ATOM    588  HB  VAL A  37      12.070   3.120   3.660  1.00  0.89           H  
ATOM    589 1HG1 VAL A  37      14.430   3.541   3.497  1.00  0.89           H  
ATOM    590 2HG1 VAL A  37      14.136   1.906   4.103  1.00  0.89           H  
ATOM    591 3HG1 VAL A  37      14.608   2.180   2.423  1.00  0.89           H  
ATOM    592 1HG2 VAL A  37      13.000   4.554   1.848  1.00  0.89           H  
ATOM    593 2HG2 VAL A  37      13.181   3.151   0.810  1.00  0.89           H  
ATOM    594 3HG2 VAL A  37      11.585   3.732   1.257  1.00  0.89           H  
ATOM    595  N   SER A  38      13.135  -0.733   3.112  1.00  0.83           N  
ATOM    596  CA  SER A  38      13.482  -1.829   4.018  1.00  0.83           C  
ATOM    597  C   SER A  38      14.898  -1.660   4.574  1.00  0.83           C  
ATOM    598  O   SER A  38      15.625  -0.751   4.171  1.00  0.83           O  
ATOM    599  CB  SER A  38      13.313  -3.168   3.320  1.00  0.83           C  
ATOM    600  OG  SER A  38      14.283  -3.380   2.335  1.00  0.83           O  
ATOM    601  H   SER A  38      13.535  -0.755   2.165  1.00  0.83           H  
ATOM    602  HA  SER A  38      12.790  -1.809   4.860  1.00  0.83           H  
ATOM    603 1HB  SER A  38      13.361  -3.970   4.054  1.00  0.83           H  
ATOM    604 2HB  SER A  38      12.326  -3.204   2.864  1.00  0.83           H  
ATOM    605  HG  SER A  38      14.277  -2.588   1.744  1.00  0.83           H  
ATOM    606  N   GLU A  39      15.278  -2.491   5.545  1.00  0.77           N  
ATOM    607  CA  GLU A  39      16.606  -2.343   6.132  1.00  0.77           C  
ATOM    608  C   GLU A  39      17.738  -2.457   5.119  1.00  0.77           C  
ATOM    609  O   GLU A  39      17.854  -3.445   4.394  1.00  0.77           O  
ATOM    610  CB  GLU A  39      16.819  -3.373   7.243  1.00  0.77           C  
ATOM    611  CG  GLU A  39      18.173  -3.259   7.963  1.00  0.77           C  
ATOM    612  CD  GLU A  39      18.308  -4.178   9.152  1.00  0.77           C  
ATOM    613  OE1 GLU A  39      17.399  -4.928   9.409  1.00  0.77           O  
ATOM    614  OE2 GLU A  39      19.319  -4.113   9.813  1.00  0.77           O  
ATOM    615  H   GLU A  39      14.660  -3.222   5.862  1.00  0.77           H  
ATOM    616  HA  GLU A  39      16.660  -1.353   6.579  1.00  0.77           H  
ATOM    617 1HB  GLU A  39      16.026  -3.288   7.982  1.00  0.77           H  
ATOM    618 2HB  GLU A  39      16.758  -4.375   6.819  1.00  0.77           H  
ATOM    619 1HG  GLU A  39      18.959  -3.505   7.251  1.00  0.77           H  
ATOM    620 2HG  GLU A  39      18.332  -2.242   8.273  1.00  0.77           H  
ATOM    621  N   GLY A  40      18.605  -1.451   5.139  1.00  0.73           N  
ATOM    622  CA  GLY A  40      19.790  -1.350   4.297  1.00  0.73           C  
ATOM    623  C   GLY A  40      19.546  -0.581   2.994  1.00  0.73           C  
ATOM    624  O   GLY A  40      20.499  -0.206   2.307  1.00  0.73           O  
ATOM    625  H   GLY A  40      18.386  -0.673   5.755  1.00  0.73           H  
ATOM    626 1HA  GLY A  40      20.581  -0.858   4.864  1.00  0.73           H  
ATOM    627 2HA  GLY A  40      20.145  -2.352   4.065  1.00  0.73           H  
ATOM    628  N   ASP A  41      18.278  -0.337   2.656  1.00  0.71           N  
ATOM    629  CA  ASP A  41      17.924   0.388   1.438  1.00  0.71           C  
ATOM    630  C   ASP A  41      18.410   1.818   1.449  1.00  0.71           C  
ATOM    631  O   ASP A  41      18.437   2.480   2.486  1.00  0.71           O  
ATOM    632  CB  ASP A  41      16.417   0.372   1.197  1.00  0.71           C  
ATOM    633  CG  ASP A  41      15.859  -0.956   0.611  1.00  0.71           C  
ATOM    634  OD1 ASP A  41      16.622  -1.744   0.116  1.00  0.71           O  
ATOM    635  OD2 ASP A  41      14.636  -1.176   0.696  1.00  0.71           O  
ATOM    636  H   ASP A  41      17.520  -0.650   3.269  1.00  0.71           H  
ATOM    637  HA  ASP A  41      18.402  -0.116   0.597  1.00  0.71           H  
ATOM    638 1HB  ASP A  41      15.943   0.524   2.142  1.00  0.71           H  
ATOM    639 2HB  ASP A  41      16.140   1.205   0.541  1.00  0.71           H  
ATOM    640  N   LEU A  42      18.792   2.312   0.286  1.00  0.70           N  
ATOM    641  CA  LEU A  42      19.222   3.693   0.205  1.00  0.70           C  
ATOM    642  C   LEU A  42      18.064   4.645   0.004  1.00  0.70           C  
ATOM    643  O   LEU A  42      17.125   4.339  -0.739  1.00  0.70           O  
ATOM    644  CB  LEU A  42      20.205   3.878  -0.951  1.00  0.70           C  
ATOM    645  CG  LEU A  42      21.506   3.124  -0.854  1.00  0.70           C  
ATOM    646  CD1 LEU A  42      22.306   3.354  -2.121  1.00  0.70           C  
ATOM    647  CD2 LEU A  42      22.256   3.610   0.364  1.00  0.70           C  
ATOM    648  H   LEU A  42      18.774   1.733  -0.543  1.00  0.70           H  
ATOM    649  HA  LEU A  42      19.721   3.950   1.132  1.00  0.70           H  
ATOM    650 1HB  LEU A  42      19.711   3.572  -1.873  1.00  0.70           H  
ATOM    651 2HB  LEU A  42      20.433   4.927  -1.027  1.00  0.70           H  
ATOM    652  HG  LEU A  42      21.311   2.055  -0.757  1.00  0.70           H  
ATOM    653 1HD1 LEU A  42      23.249   2.812  -2.061  1.00  0.70           H  
ATOM    654 2HD1 LEU A  42      21.736   2.998  -2.980  1.00  0.70           H  
ATOM    655 3HD1 LEU A  42      22.507   4.418  -2.235  1.00  0.70           H  
ATOM    656 1HD2 LEU A  42      23.198   3.073   0.453  1.00  0.70           H  
ATOM    657 2HD2 LEU A  42      22.453   4.670   0.283  1.00  0.70           H  
ATOM    658 3HD2 LEU A  42      21.649   3.427   1.226  1.00  0.70           H  
ATOM    659  N   VAL A  43      18.148   5.796   0.651  1.00  0.69           N  
ATOM    660  CA  VAL A  43      17.171   6.854   0.466  1.00  0.69           C  
ATOM    661  C   VAL A  43      17.840   8.183   0.265  1.00  0.69           C  
ATOM    662  O   VAL A  43      18.942   8.411   0.767  1.00  0.69           O  
ATOM    663  CB  VAL A  43      16.275   7.011   1.691  1.00  0.69           C  
ATOM    664  CG1 VAL A  43      15.502   5.774   1.949  1.00  0.69           C  
ATOM    665  CG2 VAL A  43      17.144   7.399   2.861  1.00  0.69           C  
ATOM    666  H   VAL A  43      18.925   5.924   1.300  1.00  0.69           H  
ATOM    667  HA  VAL A  43      16.562   6.636  -0.403  1.00  0.69           H  
ATOM    668  HB  VAL A  43      15.554   7.799   1.494  1.00  0.69           H  
ATOM    669 1HG1 VAL A  43      14.853   5.936   2.805  1.00  0.69           H  
ATOM    670 2HG1 VAL A  43      14.912   5.550   1.093  1.00  0.69           H  
ATOM    671 3HG1 VAL A  43      16.173   4.944   2.143  1.00  0.69           H  
ATOM    672 1HG2 VAL A  43      16.539   7.544   3.731  1.00  0.69           H  
ATOM    673 2HG2 VAL A  43      17.875   6.624   3.049  1.00  0.69           H  
ATOM    674 3HG2 VAL A  43      17.656   8.313   2.619  1.00  0.69           H  
ATOM    675  N   LYS A  44      17.150   9.083  -0.415  1.00  0.69           N  
ATOM    676  CA  LYS A  44      17.629  10.437  -0.537  1.00  0.69           C  
ATOM    677  C   LYS A  44      17.088  11.206   0.649  1.00  0.69           C  
ATOM    678  O   LYS A  44      15.927  11.025   1.027  1.00  0.69           O  
ATOM    679  CB  LYS A  44      17.176  11.095  -1.840  1.00  0.69           C  
ATOM    680  CG  LYS A  44      17.742  10.496  -3.103  1.00  0.69           C  
ATOM    681  CD  LYS A  44      17.268  11.229  -4.336  1.00  0.69           C  
ATOM    682  CE  LYS A  44      17.845  10.598  -5.595  1.00  0.69           C  
ATOM    683  NZ  LYS A  44      17.385  11.295  -6.828  1.00  0.69           N  
ATOM    684  H   LYS A  44      16.255   8.833  -0.818  1.00  0.69           H  
ATOM    685  HA  LYS A  44      18.710  10.435  -0.496  1.00  0.69           H  
ATOM    686 1HB  LYS A  44      16.091  11.036  -1.908  1.00  0.69           H  
ATOM    687 2HB  LYS A  44      17.445  12.151  -1.816  1.00  0.69           H  
ATOM    688 1HG  LYS A  44      18.815  10.551  -3.076  1.00  0.69           H  
ATOM    689 2HG  LYS A  44      17.439   9.467  -3.174  1.00  0.69           H  
ATOM    690 1HD  LYS A  44      16.177  11.193  -4.383  1.00  0.69           H  
ATOM    691 2HD  LYS A  44      17.582  12.272  -4.283  1.00  0.69           H  
ATOM    692 1HE  LYS A  44      18.932  10.639  -5.548  1.00  0.69           H  
ATOM    693 2HE  LYS A  44      17.532   9.552  -5.642  1.00  0.69           H  
ATOM    694 1HZ  LYS A  44      17.787  10.847  -7.639  1.00  0.69           H  
ATOM    695 2HZ  LYS A  44      16.377  11.252  -6.885  1.00  0.69           H  
ATOM    696 3HZ  LYS A  44      17.679  12.261  -6.798  1.00  0.69           H  
ATOM    697  N   ILE A  45      17.924  12.050   1.230  1.00  0.69           N  
ATOM    698  CA  ILE A  45      17.514  12.882   2.356  1.00  0.69           C  
ATOM    699  C   ILE A  45      17.816  14.341   2.058  1.00  0.69           C  
ATOM    700  O   ILE A  45      18.962  14.682   1.740  1.00  0.69           O  
ATOM    701  CB  ILE A  45      18.231  12.470   3.649  1.00  0.69           C  
ATOM    702  CG1 ILE A  45      17.941  11.015   3.948  1.00  0.69           C  
ATOM    703  CG2 ILE A  45      17.756  13.347   4.800  1.00  0.69           C  
ATOM    704  CD1 ILE A  45      18.689  10.482   5.077  1.00  0.69           C  
ATOM    705  H   ILE A  45      18.865  12.113   0.854  1.00  0.69           H  
ATOM    706  HA  ILE A  45      16.442  12.777   2.504  1.00  0.69           H  
ATOM    707  HB  ILE A  45      19.303  12.575   3.525  1.00  0.69           H  
ATOM    708 1HG1 ILE A  45      16.894  10.885   4.135  1.00  0.69           H  
ATOM    709 2HG1 ILE A  45      18.214  10.432   3.082  1.00  0.69           H  
ATOM    710 1HG2 ILE A  45      18.255  13.051   5.712  1.00  0.69           H  
ATOM    711 2HG2 ILE A  45      17.981  14.391   4.589  1.00  0.69           H  
ATOM    712 3HG2 ILE A  45      16.680  13.223   4.918  1.00  0.69           H  
ATOM    713 1HD1 ILE A  45      18.433   9.441   5.194  1.00  0.69           H  
ATOM    714 2HD1 ILE A  45      19.761  10.577   4.884  1.00  0.69           H  
ATOM    715 3HD1 ILE A  45      18.430  11.031   5.982  1.00  0.69           H  
ATOM    716  N   THR A  46      16.799  15.204   2.158  1.00  0.69           N  
ATOM    717  CA  THR A  46      17.024  16.610   1.849  1.00  0.69           C  
ATOM    718  C   THR A  46      16.717  17.585   2.981  1.00  0.69           C  
ATOM    719  O   THR A  46      15.615  17.590   3.539  1.00  0.69           O  
ATOM    720  CB  THR A  46      16.173  17.027   0.632  1.00  0.69           C  
ATOM    721  OG1 THR A  46      16.523  16.222  -0.507  1.00  0.69           O  
ATOM    722  CG2 THR A  46      16.423  18.499   0.294  1.00  0.69           C  
ATOM    723  H   THR A  46      15.870  14.864   2.409  1.00  0.69           H  
ATOM    724  HA  THR A  46      18.066  16.731   1.594  1.00  0.69           H  
ATOM    725  HB  THR A  46      15.124  16.879   0.860  1.00  0.69           H  
ATOM    726  HG1 THR A  46      15.832  16.314  -1.177  1.00  0.69           H  
ATOM    727 1HG2 THR A  46      15.820  18.779  -0.567  1.00  0.69           H  
ATOM    728 2HG2 THR A  46      16.149  19.126   1.141  1.00  0.69           H  
ATOM    729 3HG2 THR A  46      17.479  18.647   0.062  1.00  0.69           H  
ATOM    730  N   GLY A  47      17.691  18.443   3.291  1.00  0.69           N  
ATOM    731  CA  GLY A  47      17.548  19.495   4.287  1.00  0.69           C  
ATOM    732  C   GLY A  47      17.654  20.800   3.525  1.00  0.69           C  
ATOM    733  O   GLY A  47      16.664  21.307   2.990  1.00  0.69           O  
ATOM    734  H   GLY A  47      18.597  18.391   2.806  1.00  0.69           H  
ATOM    735 1HA  GLY A  47      16.587  19.422   4.797  1.00  0.69           H  
ATOM    736 2HA  GLY A  47      18.340  19.429   5.028  1.00  0.69           H  
ATOM    737  N   SER A  48      18.876  21.318   3.448  1.00  0.69           N  
ATOM    738  CA  SER A  48      19.172  22.492   2.637  1.00  0.69           C  
ATOM    739  C   SER A  48      19.795  21.970   1.337  1.00  0.69           C  
ATOM    740  O   SER A  48      19.767  22.622   0.293  1.00  0.69           O  
ATOM    741  CB  SER A  48      20.167  23.407   3.333  1.00  0.69           C  
ATOM    742  OG  SER A  48      19.702  23.817   4.597  1.00  0.69           O  
ATOM    743  H   SER A  48      19.628  20.836   3.931  1.00  0.69           H  
ATOM    744  HA  SER A  48      18.252  23.029   2.410  1.00  0.69           H  
ATOM    745 1HB  SER A  48      21.117  22.926   3.424  1.00  0.69           H  
ATOM    746 2HB  SER A  48      20.317  24.284   2.708  1.00  0.69           H  
ATOM    747  HG  SER A  48      19.950  23.081   5.230  1.00  0.69           H  
ATOM    748  N   LYS A  49      20.387  20.781   1.455  1.00  0.69           N  
ATOM    749  CA  LYS A  49      21.126  20.053   0.430  1.00  0.69           C  
ATOM    750  C   LYS A  49      20.617  18.611   0.377  1.00  0.69           C  
ATOM    751  O   LYS A  49      19.884  18.181   1.270  1.00  0.69           O  
ATOM    752  CB  LYS A  49      22.618  20.075   0.744  1.00  0.69           C  
ATOM    753  CG  LYS A  49      23.267  21.439   0.742  1.00  0.69           C  
ATOM    754  CD  LYS A  49      24.748  21.321   1.065  1.00  0.69           C  
ATOM    755  CE  LYS A  49      25.425  22.685   1.087  1.00  0.69           C  
ATOM    756  NZ  LYS A  49      26.877  22.579   1.396  1.00  0.69           N  
ATOM    757  H   LYS A  49      20.340  20.332   2.360  1.00  0.69           H  
ATOM    758  HA  LYS A  49      20.949  20.517  -0.541  1.00  0.69           H  
ATOM    759 1HB  LYS A  49      22.760  19.690   1.738  1.00  0.69           H  
ATOM    760 2HB  LYS A  49      23.158  19.420   0.061  1.00  0.69           H  
ATOM    761 1HG  LYS A  49      23.140  21.904  -0.236  1.00  0.69           H  
ATOM    762 2HG  LYS A  49      22.795  22.069   1.490  1.00  0.69           H  
ATOM    763 1HD  LYS A  49      24.865  20.841   2.045  1.00  0.69           H  
ATOM    764 2HD  LYS A  49      25.233  20.693   0.319  1.00  0.69           H  
ATOM    765 1HE  LYS A  49      25.303  23.160   0.115  1.00  0.69           H  
ATOM    766 2HE  LYS A  49      24.948  23.306   1.846  1.00  0.69           H  
ATOM    767 1HZ  LYS A  49      27.290  23.501   1.404  1.00  0.69           H  
ATOM    768 2HZ  LYS A  49      26.996  22.147   2.304  1.00  0.69           H  
ATOM    769 3HZ  LYS A  49      27.330  22.014   0.693  1.00  0.69           H  
ATOM    770  N   THR A  50      20.964  17.866  -0.672  1.00  0.68           N  
ATOM    771  CA  THR A  50      20.508  16.474  -0.768  1.00  0.68           C  
ATOM    772  C   THR A  50      21.641  15.457  -0.674  1.00  0.68           C  
ATOM    773  O   THR A  50      22.663  15.594  -1.353  1.00  0.68           O  
ATOM    774  CB  THR A  50      19.743  16.223  -2.090  1.00  0.68           C  
ATOM    775  OG1 THR A  50      18.602  17.090  -2.149  1.00  0.68           O  
ATOM    776  CG2 THR A  50      19.250  14.752  -2.165  1.00  0.68           C  
ATOM    777  H   THR A  50      21.557  18.252  -1.393  1.00  0.68           H  
ATOM    778  HA  THR A  50      19.826  16.277   0.055  1.00  0.68           H  
ATOM    779  HB  THR A  50      20.395  16.434  -2.935  1.00  0.68           H  
ATOM    780  HG1 THR A  50      17.928  16.778  -1.515  1.00  0.68           H  
ATOM    781 1HG2 THR A  50      18.702  14.601  -3.092  1.00  0.68           H  
ATOM    782 2HG2 THR A  50      20.093  14.068  -2.138  1.00  0.68           H  
ATOM    783 3HG2 THR A  50      18.591  14.549  -1.316  1.00  0.68           H  
ATOM    784  N   THR A  51      21.426  14.412   0.127  1.00  0.67           N  
ATOM    785  CA  THR A  51      22.375  13.311   0.244  1.00  0.67           C  
ATOM    786  C   THR A  51      21.669  11.969   0.140  1.00  0.67           C  
ATOM    787  O   THR A  51      20.459  11.927  -0.069  1.00  0.67           O  
ATOM    788  CB  THR A  51      23.129  13.354   1.580  1.00  0.67           C  
ATOM    789  OG1 THR A  51      24.216  12.401   1.519  1.00  0.67           O  
ATOM    790  CG2 THR A  51      22.183  13.036   2.762  1.00  0.67           C  
ATOM    791  H   THR A  51      20.569  14.404   0.683  1.00  0.67           H  
ATOM    792  HA  THR A  51      23.097  13.380  -0.569  1.00  0.67           H  
ATOM    793  HB  THR A  51      23.535  14.351   1.731  1.00  0.67           H  
ATOM    794  HG1 THR A  51      24.264  11.895   2.373  1.00  0.67           H  
ATOM    795 1HG2 THR A  51      22.742  13.088   3.701  1.00  0.67           H  
ATOM    796 2HG2 THR A  51      21.379  13.768   2.776  1.00  0.67           H  
ATOM    797 3HG2 THR A  51      21.760  12.039   2.654  1.00  0.67           H  
ATOM    798  N   VAL A  52      22.448  10.888   0.243  1.00  0.66           N  
ATOM    799  CA  VAL A  52      21.946   9.512   0.180  1.00  0.66           C  
ATOM    800  C   VAL A  52      22.508   8.667   1.322  1.00  0.66           C  
ATOM    801  O   VAL A  52      23.716   8.663   1.550  1.00  0.66           O  
ATOM    802  CB  VAL A  52      22.264   8.838  -1.180  1.00  0.66           C  
ATOM    803  CG1 VAL A  52      21.752   7.401  -1.173  1.00  0.66           C  
ATOM    804  CG2 VAL A  52      21.593   9.596  -2.304  1.00  0.66           C  
ATOM    805  H   VAL A  52      23.423  11.067   0.445  1.00  0.66           H  
ATOM    806  HA  VAL A  52      20.873   9.554   0.283  1.00  0.66           H  
ATOM    807  HB  VAL A  52      23.340   8.816  -1.333  1.00  0.66           H  
ATOM    808 1HG1 VAL A  52      21.979   6.929  -2.126  1.00  0.66           H  
ATOM    809 2HG1 VAL A  52      22.235   6.852  -0.379  1.00  0.66           H  
ATOM    810 3HG1 VAL A  52      20.672   7.403  -1.015  1.00  0.66           H  
ATOM    811 1HG2 VAL A  52      21.809   9.111  -3.253  1.00  0.66           H  
ATOM    812 2HG2 VAL A  52      20.532   9.581  -2.118  1.00  0.66           H  
ATOM    813 3HG2 VAL A  52      21.948  10.621  -2.337  1.00  0.66           H  
ATOM    814  N   ALA A  53      21.645   7.917   2.006  1.00  0.65           N  
ATOM    815  CA  ALA A  53      22.102   7.101   3.137  1.00  0.65           C  
ATOM    816  C   ALA A  53      21.344   5.794   3.257  1.00  0.65           C  
ATOM    817  O   ALA A  53      20.234   5.659   2.746  1.00  0.65           O  
ATOM    818  CB  ALA A  53      21.939   7.877   4.426  1.00  0.65           C  
ATOM    819  H   ALA A  53      20.661   7.959   1.741  1.00  0.65           H  
ATOM    820  HA  ALA A  53      23.157   6.869   2.987  1.00  0.65           H  
ATOM    821 1HB  ALA A  53      22.310   7.280   5.252  1.00  0.65           H  
ATOM    822 2HB  ALA A  53      22.507   8.806   4.364  1.00  0.65           H  
ATOM    823 3HB  ALA A  53      20.887   8.102   4.582  1.00  0.65           H  
ATOM    824  N   ARG A  54      21.953   4.808   3.927  1.00  0.64           N  
ATOM    825  CA  ARG A  54      21.256   3.535   4.138  1.00  0.64           C  
ATOM    826  C   ARG A  54      20.271   3.671   5.272  1.00  0.64           C  
ATOM    827  O   ARG A  54      20.603   4.259   6.297  1.00  0.64           O  
ATOM    828  CB  ARG A  54      22.220   2.426   4.489  1.00  0.64           C  
ATOM    829  CG  ARG A  54      23.192   2.020   3.427  1.00  0.64           C  
ATOM    830  CD  ARG A  54      24.104   0.963   3.925  1.00  0.64           C  
ATOM    831  NE  ARG A  54      25.010   1.437   4.984  1.00  0.64           N  
ATOM    832  CZ  ARG A  54      25.704   0.616   5.802  1.00  0.64           C  
ATOM    833  NH1 ARG A  54      25.564  -0.689   5.681  1.00  0.64           N  
ATOM    834  NH2 ARG A  54      26.523   1.104   6.719  1.00  0.64           N  
ATOM    835  H   ARG A  54      22.890   4.949   4.319  1.00  0.64           H  
ATOM    836  HA  ARG A  54      20.710   3.264   3.241  1.00  0.64           H  
ATOM    837 1HB  ARG A  54      22.801   2.721   5.358  1.00  0.64           H  
ATOM    838 2HB  ARG A  54      21.649   1.538   4.763  1.00  0.64           H  
ATOM    839 1HG  ARG A  54      22.640   1.616   2.576  1.00  0.64           H  
ATOM    840 2HG  ARG A  54      23.783   2.882   3.117  1.00  0.64           H  
ATOM    841 1HD  ARG A  54      23.509   0.142   4.327  1.00  0.64           H  
ATOM    842 2HD  ARG A  54      24.710   0.597   3.098  1.00  0.64           H  
ATOM    843  HE  ARG A  54      25.140   2.445   5.099  1.00  0.64           H  
ATOM    844 1HH1 ARG A  54      24.941  -1.068   4.981  1.00  0.64           H  
ATOM    845 2HH1 ARG A  54      26.081  -1.310   6.287  1.00  0.64           H  
ATOM    846 1HH2 ARG A  54      26.654   2.126   6.812  1.00  0.64           H  
ATOM    847 2HH2 ARG A  54      27.034   0.479   7.319  1.00  0.64           H  
ATOM    848  N   VAL A  55      19.086   3.092   5.130  1.00  0.64           N  
ATOM    849  CA  VAL A  55      18.114   3.171   6.208  1.00  0.64           C  
ATOM    850  C   VAL A  55      18.007   1.923   7.043  1.00  0.64           C  
ATOM    851  O   VAL A  55      17.701   0.839   6.549  1.00  0.64           O  
ATOM    852  CB  VAL A  55      16.731   3.477   5.657  1.00  0.64           C  
ATOM    853  CG1 VAL A  55      15.728   3.521   6.783  1.00  0.64           C  
ATOM    854  CG2 VAL A  55      16.782   4.753   4.979  1.00  0.64           C  
ATOM    855  H   VAL A  55      18.842   2.644   4.249  1.00  0.64           H  
ATOM    856  HA  VAL A  55      18.403   3.988   6.865  1.00  0.64           H  
ATOM    857  HB  VAL A  55      16.429   2.694   4.961  1.00  0.64           H  
ATOM    858 1HG1 VAL A  55      14.743   3.748   6.381  1.00  0.64           H  
ATOM    859 2HG1 VAL A  55      15.704   2.558   7.282  1.00  0.64           H  
ATOM    860 3HG1 VAL A  55      16.020   4.289   7.497  1.00  0.64           H  
ATOM    861 1HG2 VAL A  55      15.812   4.985   4.602  1.00  0.64           H  
ATOM    862 2HG2 VAL A  55      17.082   5.517   5.666  1.00  0.64           H  
ATOM    863 3HG2 VAL A  55      17.502   4.682   4.165  1.00  0.64           H  
ATOM    864  N   LEU A  56      18.224   2.096   8.327  1.00  0.65           N  
ATOM    865  CA  LEU A  56      18.140   1.021   9.274  1.00  0.65           C  
ATOM    866  C   LEU A  56      16.868   1.264  10.112  1.00  0.65           C  
ATOM    867  O   LEU A  56      16.458   2.414  10.247  1.00  0.65           O  
ATOM    868  CB  LEU A  56      19.419   1.048  10.099  1.00  0.65           C  
ATOM    869  CG  LEU A  56      20.699   0.963   9.274  1.00  0.65           C  
ATOM    870  CD1 LEU A  56      21.890   1.079  10.204  1.00  0.65           C  
ATOM    871  CD2 LEU A  56      20.716  -0.339   8.479  1.00  0.65           C  
ATOM    872  H   LEU A  56      18.491   3.022   8.658  1.00  0.65           H  
ATOM    873  HA  LEU A  56      18.093   0.089   8.730  1.00  0.65           H  
ATOM    874 1HB  LEU A  56      19.472   1.993  10.614  1.00  0.65           H  
ATOM    875 2HB  LEU A  56      19.407   0.236  10.819  1.00  0.65           H  
ATOM    876  HG  LEU A  56      20.737   1.804   8.579  1.00  0.65           H  
ATOM    877 1HD1 LEU A  56      22.810   1.041   9.622  1.00  0.65           H  
ATOM    878 2HD1 LEU A  56      21.842   2.032  10.745  1.00  0.65           H  
ATOM    879 3HD1 LEU A  56      21.878   0.259  10.917  1.00  0.65           H  
ATOM    880 1HD2 LEU A  56      21.628  -0.389   7.885  1.00  0.65           H  
ATOM    881 2HD2 LEU A  56      20.679  -1.190   9.165  1.00  0.65           H  
ATOM    882 3HD2 LEU A  56      19.854  -0.374   7.819  1.00  0.65           H  
ATOM    883  N   PRO A  57      16.171   0.242  10.608  1.00  0.68           N  
ATOM    884  CA  PRO A  57      15.062   0.380  11.534  1.00  0.68           C  
ATOM    885  C   PRO A  57      15.434   1.115  12.810  1.00  0.68           C  
ATOM    886  O   PRO A  57      16.467   0.829  13.426  1.00  0.68           O  
ATOM    887  CB  PRO A  57      14.722  -1.081  11.840  1.00  0.68           C  
ATOM    888  CG  PRO A  57      15.176  -1.834  10.615  1.00  0.68           C  
ATOM    889  CD  PRO A  57      16.418  -1.115  10.157  1.00  0.68           C  
ATOM    890  HA  PRO A  57      14.234   0.894  11.033  1.00  0.68           H  
ATOM    891 1HB  PRO A  57      15.243  -1.398  12.756  1.00  0.68           H  
ATOM    892 2HB  PRO A  57      13.650  -1.180  12.040  1.00  0.68           H  
ATOM    893 1HG  PRO A  57      15.377  -2.893  10.860  1.00  0.68           H  
ATOM    894 2HG  PRO A  57      14.387  -1.834   9.851  1.00  0.68           H  
ATOM    895 1HD  PRO A  57      17.334  -1.539  10.602  1.00  0.68           H  
ATOM    896 2HD  PRO A  57      16.411  -1.153   9.073  1.00  0.68           H  
ATOM    897  N   ALA A  58      14.564   2.015  13.246  1.00  0.71           N  
ATOM    898  CA  ALA A  58      14.771   2.728  14.496  1.00  0.71           C  
ATOM    899  C   ALA A  58      14.586   1.801  15.681  1.00  0.71           C  
ATOM    900  O   ALA A  58      13.783   0.868  15.633  1.00  0.71           O  
ATOM    901  CB  ALA A  58      13.837   3.901  14.597  1.00  0.71           C  
ATOM    902  H   ALA A  58      13.761   2.256  12.667  1.00  0.71           H  
ATOM    903  HA  ALA A  58      15.791   3.086  14.523  1.00  0.71           H  
ATOM    904 1HB  ALA A  58      14.039   4.412  15.499  1.00  0.71           H  
ATOM    905 2HB  ALA A  58      14.004   4.573  13.765  1.00  0.71           H  
ATOM    906 3HB  ALA A  58      12.818   3.557  14.595  1.00  0.71           H  
ATOM    907  N   LYS A  59      15.297   2.081  16.767  1.00  0.75           N  
ATOM    908  CA  LYS A  59      15.136   1.301  17.983  1.00  0.75           C  
ATOM    909  C   LYS A  59      13.738   1.531  18.519  1.00  0.75           C  
ATOM    910  O   LYS A  59      13.204   2.623  18.375  1.00  0.75           O  
ATOM    911  CB  LYS A  59      16.195   1.671  19.017  1.00  0.75           C  
ATOM    912  CG  LYS A  59      17.602   1.283  18.593  1.00  0.75           C  
ATOM    913  CD  LYS A  59      18.626   1.507  19.690  1.00  0.75           C  
ATOM    914  CE  LYS A  59      20.010   1.106  19.202  1.00  0.75           C  
ATOM    915  NZ  LYS A  59      21.017   1.105  20.281  1.00  0.75           N  
ATOM    916  H   LYS A  59      15.953   2.848  16.753  1.00  0.75           H  
ATOM    917  HA  LYS A  59      15.237   0.242  17.740  1.00  0.75           H  
ATOM    918 1HB  LYS A  59      16.178   2.754  19.190  1.00  0.75           H  
ATOM    919 2HB  LYS A  59      15.974   1.182  19.965  1.00  0.75           H  
ATOM    920 1HG  LYS A  59      17.614   0.231  18.306  1.00  0.75           H  
ATOM    921 2HG  LYS A  59      17.887   1.879  17.724  1.00  0.75           H  
ATOM    922 1HD  LYS A  59      18.639   2.564  19.970  1.00  0.75           H  
ATOM    923 2HD  LYS A  59      18.368   0.916  20.568  1.00  0.75           H  
ATOM    924 1HE  LYS A  59      19.963   0.111  18.763  1.00  0.75           H  
ATOM    925 2HE  LYS A  59      20.327   1.816  18.435  1.00  0.75           H  
ATOM    926 1HZ  LYS A  59      21.923   0.839  19.869  1.00  0.75           H  
ATOM    927 2HZ  LYS A  59      21.103   2.015  20.694  1.00  0.75           H  
ATOM    928 3HZ  LYS A  59      20.765   0.441  20.991  1.00  0.75           H  
ATOM    929  N   LYS A  60      13.156   0.539  19.187  1.00  0.79           N  
ATOM    930  CA  LYS A  60      11.762   0.619  19.653  1.00  0.79           C  
ATOM    931  C   LYS A  60      11.328   1.960  20.264  1.00  0.79           C  
ATOM    932  O   LYS A  60      10.229   2.433  19.984  1.00  0.79           O  
ATOM    933  CB  LYS A  60      11.500  -0.491  20.670  1.00  0.79           C  
ATOM    934  CG  LYS A  60      10.070  -0.542  21.195  1.00  0.79           C  
ATOM    935  CD  LYS A  60       9.873  -1.714  22.157  1.00  0.79           C  
ATOM    936  CE  LYS A  60       8.455  -1.745  22.714  1.00  0.79           C  
ATOM    937  NZ  LYS A  60       8.253  -2.885  23.651  1.00  0.79           N  
ATOM    938  H   LYS A  60      13.664  -0.325  19.315  1.00  0.79           H  
ATOM    939  HA  LYS A  60      11.121   0.438  18.790  1.00  0.79           H  
ATOM    940 1HB  LYS A  60      11.726  -1.458  20.222  1.00  0.79           H  
ATOM    941 2HB  LYS A  60      12.161  -0.363  21.528  1.00  0.79           H  
ATOM    942 1HG  LYS A  60       9.846   0.388  21.719  1.00  0.79           H  
ATOM    943 2HG  LYS A  60       9.378  -0.644  20.360  1.00  0.79           H  
ATOM    944 1HD  LYS A  60      10.071  -2.651  21.635  1.00  0.79           H  
ATOM    945 2HD  LYS A  60      10.575  -1.623  22.985  1.00  0.79           H  
ATOM    946 1HE  LYS A  60       8.259  -0.814  23.242  1.00  0.79           H  
ATOM    947 2HE  LYS A  60       7.749  -1.838  21.888  1.00  0.79           H  
ATOM    948 1HZ  LYS A  60       7.304  -2.873  23.997  1.00  0.79           H  
ATOM    949 2HZ  LYS A  60       8.422  -3.755  23.165  1.00  0.79           H  
ATOM    950 3HZ  LYS A  60       8.895  -2.803  24.426  1.00  0.79           H  
ATOM    951  N   GLU A  61      12.175   2.590  21.070  1.00  0.81           N  
ATOM    952  CA  GLU A  61      11.812   3.844  21.737  1.00  0.81           C  
ATOM    953  C   GLU A  61      11.515   4.989  20.749  1.00  0.81           C  
ATOM    954  O   GLU A  61      10.793   5.934  21.078  1.00  0.81           O  
ATOM    955  CB  GLU A  61      12.925   4.258  22.704  1.00  0.81           C  
ATOM    956  CG  GLU A  61      13.067   3.333  23.917  1.00  0.81           C  
ATOM    957  CD  GLU A  61      14.172   3.740  24.873  1.00  0.81           C  
ATOM    958  OE1 GLU A  61      14.897   4.655  24.568  1.00  0.81           O  
ATOM    959  OE2 GLU A  61      14.282   3.128  25.911  1.00  0.81           O  
ATOM    960  H   GLU A  61      13.080   2.180  21.240  1.00  0.81           H  
ATOM    961  HA  GLU A  61      10.907   3.665  22.318  1.00  0.81           H  
ATOM    962 1HB  GLU A  61      13.879   4.275  22.172  1.00  0.81           H  
ATOM    963 2HB  GLU A  61      12.735   5.268  23.067  1.00  0.81           H  
ATOM    964 1HG  GLU A  61      12.122   3.322  24.459  1.00  0.81           H  
ATOM    965 2HG  GLU A  61      13.257   2.321  23.560  1.00  0.81           H  
ATOM    966  N   ASP A  62      12.119   4.914  19.564  1.00  0.80           N  
ATOM    967  CA  ASP A  62      11.986   5.892  18.494  1.00  0.80           C  
ATOM    968  C   ASP A  62      10.883   5.536  17.491  1.00  0.80           C  
ATOM    969  O   ASP A  62      10.621   6.285  16.535  1.00  0.80           O  
ATOM    970  CB  ASP A  62      13.292   5.961  17.720  1.00  0.80           C  
ATOM    971  CG  ASP A  62      14.463   6.559  18.439  1.00  0.80           C  
ATOM    972  OD1 ASP A  62      14.298   7.353  19.336  1.00  0.80           O  
ATOM    973  OD2 ASP A  62      15.567   6.253  18.051  1.00  0.80           O  
ATOM    974  H   ASP A  62      12.670   4.085  19.359  1.00  0.80           H  
ATOM    975  HA  ASP A  62      11.764   6.858  18.937  1.00  0.80           H  
ATOM    976 1HB  ASP A  62      13.565   4.942  17.511  1.00  0.80           H  
ATOM    977 2HB  ASP A  62      13.132   6.458  16.771  1.00  0.80           H  
ATOM    978  N   VAL A  63      10.243   4.387  17.670  1.00  0.78           N  
ATOM    979  CA  VAL A  63       9.291   3.977  16.667  1.00  0.78           C  
ATOM    980  C   VAL A  63       7.956   4.676  16.850  1.00  0.78           C  
ATOM    981  O   VAL A  63       7.386   4.718  17.938  1.00  0.78           O  
ATOM    982  CB  VAL A  63       9.167   2.445  16.614  1.00  0.78           C  
ATOM    983  CG1 VAL A  63       8.078   2.031  15.619  1.00  0.78           C  
ATOM    984  CG2 VAL A  63      10.519   1.869  16.167  1.00  0.78           C  
ATOM    985  H   VAL A  63      10.411   3.793  18.483  1.00  0.78           H  
ATOM    986  HA  VAL A  63       9.699   4.269  15.711  1.00  0.78           H  
ATOM    987  HB  VAL A  63       8.902   2.064  17.604  1.00  0.78           H  
ATOM    988 1HG1 VAL A  63       8.010   0.944  15.589  1.00  0.78           H  
ATOM    989 2HG1 VAL A  63       7.121   2.443  15.935  1.00  0.78           H  
ATOM    990 3HG1 VAL A  63       8.322   2.404  14.634  1.00  0.78           H  
ATOM    991 1HG2 VAL A  63      10.467   0.783  16.127  1.00  0.78           H  
ATOM    992 2HG2 VAL A  63      10.777   2.252  15.186  1.00  0.78           H  
ATOM    993 3HG2 VAL A  63      11.284   2.164  16.873  1.00  0.78           H  
ATOM    994  N   GLY A  64       7.486   5.260  15.754  1.00  0.74           N  
ATOM    995  CA  GLY A  64       6.266   6.035  15.706  1.00  0.74           C  
ATOM    996  C   GLY A  64       6.518   7.516  15.996  1.00  0.74           C  
ATOM    997  O   GLY A  64       5.572   8.299  16.065  1.00  0.74           O  
ATOM    998  H   GLY A  64       8.012   5.169  14.902  1.00  0.74           H  
ATOM    999 1HA  GLY A  64       5.815   5.929  14.718  1.00  0.74           H  
ATOM   1000 2HA  GLY A  64       5.555   5.636  16.428  1.00  0.74           H  
ATOM   1001  N   LYS A  65       7.792   7.922  16.133  1.00  0.70           N  
ATOM   1002  CA  LYS A  65       8.086   9.323  16.434  1.00  0.70           C  
ATOM   1003  C   LYS A  65       8.202  10.225  15.194  1.00  0.70           C  
ATOM   1004  O   LYS A  65       8.263  11.448  15.327  1.00  0.70           O  
ATOM   1005  CB  LYS A  65       9.377   9.424  17.238  1.00  0.70           C  
ATOM   1006  CG  LYS A  65       9.373   8.674  18.562  1.00  0.70           C  
ATOM   1007  CD  LYS A  65       8.376   9.193  19.561  1.00  0.70           C  
ATOM   1008  CE  LYS A  65       8.521   8.415  20.872  1.00  0.70           C  
ATOM   1009  NZ  LYS A  65       7.547   8.852  21.902  1.00  0.70           N  
ATOM   1010  H   LYS A  65       8.565   7.255  16.083  1.00  0.70           H  
ATOM   1011  HA  LYS A  65       7.273   9.712  17.047  1.00  0.70           H  
ATOM   1012 1HB  LYS A  65      10.193   9.014  16.650  1.00  0.70           H  
ATOM   1013 2HB  LYS A  65       9.606  10.470  17.436  1.00  0.70           H  
ATOM   1014 1HG  LYS A  65       9.138   7.627  18.376  1.00  0.70           H  
ATOM   1015 2HG  LYS A  65      10.364   8.730  19.005  1.00  0.70           H  
ATOM   1016 1HD  LYS A  65       8.547  10.253  19.746  1.00  0.70           H  
ATOM   1017 2HD  LYS A  65       7.365   9.059  19.173  1.00  0.70           H  
ATOM   1018 1HE  LYS A  65       8.372   7.352  20.668  1.00  0.70           H  
ATOM   1019 2HE  LYS A  65       9.532   8.557  21.258  1.00  0.70           H  
ATOM   1020 1HZ  LYS A  65       7.689   8.306  22.741  1.00  0.70           H  
ATOM   1021 2HZ  LYS A  65       7.689   9.829  22.106  1.00  0.70           H  
ATOM   1022 3HZ  LYS A  65       6.610   8.709  21.559  1.00  0.70           H  
ATOM   1023  N   GLY A  66       8.253   9.645  13.989  1.00  0.66           N  
ATOM   1024  CA  GLY A  66       8.365  10.458  12.775  1.00  0.66           C  
ATOM   1025  C   GLY A  66       9.743  11.092  12.610  1.00  0.66           C  
ATOM   1026  O   GLY A  66       9.852  12.239  12.156  1.00  0.66           O  
ATOM   1027  H   GLY A  66       8.208   8.639  13.909  1.00  0.66           H  
ATOM   1028 1HA  GLY A  66       8.157   9.825  11.910  1.00  0.66           H  
ATOM   1029 2HA  GLY A  66       7.603  11.236  12.790  1.00  0.66           H  
ATOM   1030  N   ILE A  67      10.783  10.371  13.016  1.00  0.62           N  
ATOM   1031  CA  ILE A  67      12.125  10.922  12.967  1.00  0.62           C  
ATOM   1032  C   ILE A  67      13.091  10.103  12.142  1.00  0.62           C  
ATOM   1033  O   ILE A  67      12.839   8.936  11.830  1.00  0.62           O  
ATOM   1034  CB  ILE A  67      12.747  10.992  14.369  1.00  0.62           C  
ATOM   1035  CG1 ILE A  67      12.931   9.592  14.936  1.00  0.62           C  
ATOM   1036  CG2 ILE A  67      11.872  11.787  15.279  1.00  0.62           C  
ATOM   1037  CD1 ILE A  67      13.757   9.584  16.198  1.00  0.62           C  
ATOM   1038  H   ILE A  67      10.627   9.433  13.359  1.00  0.62           H  
ATOM   1039  HA  ILE A  67      12.074  11.918  12.543  1.00  0.62           H  
ATOM   1040  HB  ILE A  67      13.731  11.467  14.308  1.00  0.62           H  
ATOM   1041 1HG1 ILE A  67      11.958   9.156  15.142  1.00  0.62           H  
ATOM   1042 2HG1 ILE A  67      13.435   8.972  14.193  1.00  0.62           H  
ATOM   1043 1HG2 ILE A  67      12.329  11.834  16.262  1.00  0.62           H  
ATOM   1044 2HG2 ILE A  67      11.761  12.774  14.885  1.00  0.62           H  
ATOM   1045 3HG2 ILE A  67      10.904  11.321  15.356  1.00  0.62           H  
ATOM   1046 1HD1 ILE A  67      13.870   8.582  16.552  1.00  0.62           H  
ATOM   1047 2HD1 ILE A  67      14.743   9.998  15.987  1.00  0.62           H  
ATOM   1048 3HD1 ILE A  67      13.267  10.181  16.964  1.00  0.62           H  
ATOM   1049  N   VAL A  68      14.217  10.740  11.830  1.00  0.60           N  
ATOM   1050  CA  VAL A  68      15.332  10.115  11.158  1.00  0.60           C  
ATOM   1051  C   VAL A  68      16.588  10.313  12.005  1.00  0.60           C  
ATOM   1052  O   VAL A  68      17.052  11.447  12.153  1.00  0.60           O  
ATOM   1053  CB  VAL A  68      15.625  10.796   9.812  1.00  0.60           C  
ATOM   1054  CG1 VAL A  68      16.756  10.076   9.129  1.00  0.60           C  
ATOM   1055  CG2 VAL A  68      14.428  10.869   9.017  1.00  0.60           C  
ATOM   1056  H   VAL A  68      14.291  11.710  12.102  1.00  0.60           H  
ATOM   1057  HA  VAL A  68      15.117   9.068  11.011  1.00  0.60           H  
ATOM   1058  HB  VAL A  68      15.976  11.812  10.003  1.00  0.60           H  
ATOM   1059 1HG1 VAL A  68      17.005  10.570   8.190  1.00  0.60           H  
ATOM   1060 2HG1 VAL A  68      17.613  10.077   9.779  1.00  0.60           H  
ATOM   1061 3HG1 VAL A  68      16.461   9.049   8.937  1.00  0.60           H  
ATOM   1062 1HG2 VAL A  68      14.631  11.379   8.076  1.00  0.60           H  
ATOM   1063 2HG2 VAL A  68      14.049   9.883   8.824  1.00  0.60           H  
ATOM   1064 3HG2 VAL A  68      13.728  11.425   9.591  1.00  0.60           H  
ATOM   1065  N   ARG A  69      17.173   9.256  12.542  1.00  0.58           N  
ATOM   1066  CA  ARG A  69      18.413   9.489  13.280  1.00  0.58           C  
ATOM   1067  C   ARG A  69      19.464   9.649  12.205  1.00  0.58           C  
ATOM   1068  O   ARG A  69      19.508   8.816  11.303  1.00  0.58           O  
ATOM   1069  CB  ARG A  69      18.781   8.341  14.203  1.00  0.58           C  
ATOM   1070  CG  ARG A  69      17.825   8.050  15.380  1.00  0.58           C  
ATOM   1071  CD  ARG A  69      18.197   8.880  16.559  1.00  0.58           C  
ATOM   1072  NE  ARG A  69      17.359   8.649  17.730  1.00  0.58           N  
ATOM   1073  CZ  ARG A  69      17.497   9.301  18.908  1.00  0.58           C  
ATOM   1074  NH1 ARG A  69      18.465  10.190  19.075  1.00  0.58           N  
ATOM   1075  NH2 ARG A  69      16.657   9.043  19.906  1.00  0.58           N  
ATOM   1076  H   ARG A  69      16.770   8.334  12.399  1.00  0.58           H  
ATOM   1077  HA  ARG A  69      18.338  10.406  13.860  1.00  0.58           H  
ATOM   1078 1HB  ARG A  69      18.966   7.456  13.634  1.00  0.58           H  
ATOM   1079 2HB  ARG A  69      19.712   8.596  14.665  1.00  0.58           H  
ATOM   1080 1HG  ARG A  69      16.798   8.290  15.095  1.00  0.58           H  
ATOM   1081 2HG  ARG A  69      17.889   7.000  15.666  1.00  0.58           H  
ATOM   1082 1HD  ARG A  69      19.216   8.618  16.834  1.00  0.58           H  
ATOM   1083 2HD  ARG A  69      18.158   9.930  16.304  1.00  0.58           H  
ATOM   1084  HE  ARG A  69      16.620   7.933  17.679  1.00  0.58           H  
ATOM   1085 1HH1 ARG A  69      19.149  10.367  18.320  1.00  0.58           H  
ATOM   1086 2HH1 ARG A  69      18.562  10.669  19.955  1.00  0.58           H  
ATOM   1087 1HH2 ARG A  69      15.887   8.352  19.772  1.00  0.58           H  
ATOM   1088 2HH2 ARG A  69      16.752   9.519  20.784  1.00  0.58           H  
ATOM   1089  N   MET A  70      20.318  10.662  12.278  1.00  0.58           N  
ATOM   1090  CA  MET A  70      21.323  10.812  11.222  1.00  0.58           C  
ATOM   1091  C   MET A  70      22.743  11.007  11.715  1.00  0.58           C  
ATOM   1092  O   MET A  70      22.992  11.754  12.669  1.00  0.58           O  
ATOM   1093  CB  MET A  70      20.996  12.021  10.344  1.00  0.58           C  
ATOM   1094  CG  MET A  70      19.693  11.992   9.558  1.00  0.58           C  
ATOM   1095  SD  MET A  70      19.473  13.454   8.514  1.00  0.58           S  
ATOM   1096  CE  MET A  70      20.758  13.211   7.313  1.00  0.58           C  
ATOM   1097  H   MET A  70      20.233  11.332  13.041  1.00  0.58           H  
ATOM   1098  HA  MET A  70      21.325   9.910  10.625  1.00  0.58           H  
ATOM   1099 1HB  MET A  70      20.928  12.882  10.987  1.00  0.58           H  
ATOM   1100 2HB  MET A  70      21.821  12.195   9.643  1.00  0.58           H  
ATOM   1101 1HG  MET A  70      19.639  11.121   8.942  1.00  0.58           H  
ATOM   1102 2HG  MET A  70      18.868  11.967  10.267  1.00  0.58           H  
ATOM   1103 1HE  MET A  70      20.758  14.031   6.601  1.00  0.58           H  
ATOM   1104 2HE  MET A  70      21.716  13.171   7.821  1.00  0.58           H  
ATOM   1105 3HE  MET A  70      20.596  12.273   6.784  1.00  0.58           H  
ATOM   1106  N   ASP A  71      23.697  10.390  11.007  1.00  0.57           N  
ATOM   1107  CA  ASP A  71      25.119  10.610  11.269  1.00  0.57           C  
ATOM   1108  C   ASP A  71      25.521  12.028  10.944  1.00  0.57           C  
ATOM   1109  O   ASP A  71      24.960  12.642  10.038  1.00  0.57           O  
ATOM   1110  CB  ASP A  71      26.020   9.642  10.502  1.00  0.57           C  
ATOM   1111  CG  ASP A  71      27.485   9.984  10.707  1.00  0.57           C  
ATOM   1112  OD1 ASP A  71      28.006   9.759  11.746  1.00  0.57           O  
ATOM   1113  OD2 ASP A  71      28.084  10.468   9.788  1.00  0.57           O  
ATOM   1114  H   ASP A  71      23.428   9.756  10.260  1.00  0.57           H  
ATOM   1115  HA  ASP A  71      25.300  10.447  12.331  1.00  0.57           H  
ATOM   1116 1HB  ASP A  71      25.839   8.618  10.850  1.00  0.57           H  
ATOM   1117 2HB  ASP A  71      25.785   9.677   9.438  1.00  0.57           H  
ATOM   1118  N   LYS A  72      26.512  12.536  11.665  1.00  0.58           N  
ATOM   1119  CA  LYS A  72      27.006  13.885  11.439  1.00  0.58           C  
ATOM   1120  C   LYS A  72      27.393  14.152   9.994  1.00  0.58           C  
ATOM   1121  O   LYS A  72      27.076  15.213   9.455  1.00  0.58           O  
ATOM   1122  CB  LYS A  72      28.212  14.151  12.334  1.00  0.58           C  
ATOM   1123  CG  LYS A  72      28.806  15.553  12.205  1.00  0.58           C  
ATOM   1124  CD  LYS A  72      29.962  15.748  13.186  1.00  0.58           C  
ATOM   1125  CE  LYS A  72      30.608  17.115  13.035  1.00  0.58           C  
ATOM   1126  NZ  LYS A  72      31.723  17.310  14.011  1.00  0.58           N  
ATOM   1127  H   LYS A  72      26.947  11.958  12.376  1.00  0.58           H  
ATOM   1128  HA  LYS A  72      26.216  14.584  11.694  1.00  0.58           H  
ATOM   1129 1HB  LYS A  72      27.933  13.995  13.374  1.00  0.58           H  
ATOM   1130 2HB  LYS A  72      28.999  13.433  12.096  1.00  0.58           H  
ATOM   1131 1HG  LYS A  72      29.174  15.700  11.185  1.00  0.58           H  
ATOM   1132 2HG  LYS A  72      28.036  16.297  12.403  1.00  0.58           H  
ATOM   1133 1HD  LYS A  72      29.595  15.639  14.207  1.00  0.58           H  
ATOM   1134 2HD  LYS A  72      30.716  14.982  13.006  1.00  0.58           H  
ATOM   1135 1HE  LYS A  72      31.001  17.213  12.023  1.00  0.58           H  
ATOM   1136 2HE  LYS A  72      29.856  17.887  13.196  1.00  0.58           H  
ATOM   1137 1HZ  LYS A  72      32.129  18.225  13.882  1.00  0.58           H  
ATOM   1138 2HZ  LYS A  72      31.365  17.231  14.953  1.00  0.58           H  
ATOM   1139 3HZ  LYS A  72      32.430  16.604  13.861  1.00  0.58           H  
ATOM   1140  N   TYR A  73      28.067  13.205   9.345  1.00  0.58           N  
ATOM   1141  CA  TYR A  73      28.517  13.424   7.980  1.00  0.58           C  
ATOM   1142  C   TYR A  73      27.298  13.693   7.105  1.00  0.58           C  
ATOM   1143  O   TYR A  73      27.264  14.642   6.313  1.00  0.58           O  
ATOM   1144  CB  TYR A  73      29.306  12.203   7.501  1.00  0.58           C  
ATOM   1145  CG  TYR A  73      29.939  12.319   6.143  1.00  0.58           C  
ATOM   1146  CD1 TYR A  73      31.127  13.024   6.013  1.00  0.58           C  
ATOM   1147  CD2 TYR A  73      29.373  11.717   5.045  1.00  0.58           C  
ATOM   1148  CE1 TYR A  73      31.746  13.125   4.787  1.00  0.58           C  
ATOM   1149  CE2 TYR A  73      29.998  11.816   3.812  1.00  0.58           C  
ATOM   1150  CZ  TYR A  73      31.178  12.515   3.683  1.00  0.58           C  
ATOM   1151  OH  TYR A  73      31.801  12.610   2.455  1.00  0.58           O  
ATOM   1152  H   TYR A  73      28.255  12.295   9.776  1.00  0.58           H  
ATOM   1153  HA  TYR A  73      29.158  14.307   7.954  1.00  0.58           H  
ATOM   1154 1HB  TYR A  73      30.090  11.979   8.225  1.00  0.58           H  
ATOM   1155 2HB  TYR A  73      28.639  11.340   7.481  1.00  0.58           H  
ATOM   1156  HD1 TYR A  73      31.574  13.498   6.888  1.00  0.58           H  
ATOM   1157  HD2 TYR A  73      28.436  11.163   5.148  1.00  0.58           H  
ATOM   1158  HE1 TYR A  73      32.679  13.678   4.690  1.00  0.58           H  
ATOM   1159  HE2 TYR A  73      29.557  11.346   2.942  1.00  0.58           H  
ATOM   1160  HH  TYR A  73      32.586  13.158   2.537  1.00  0.58           H  
ATOM   1161  N   GLU A  74      26.285  12.841   7.260  1.00  0.58           N  
ATOM   1162  CA  GLU A  74      25.069  12.951   6.474  1.00  0.58           C  
ATOM   1163  C   GLU A  74      24.271  14.203   6.827  1.00  0.58           C  
ATOM   1164  O   GLU A  74      23.677  14.825   5.945  1.00  0.58           O  
ATOM   1165  CB  GLU A  74      24.202  11.706   6.647  1.00  0.58           C  
ATOM   1166  CG  GLU A  74      24.810  10.432   6.039  1.00  0.58           C  
ATOM   1167  CD  GLU A  74      25.044  10.583   4.566  1.00  0.58           C  
ATOM   1168  OE1 GLU A  74      24.138  10.994   3.892  1.00  0.58           O  
ATOM   1169  OE2 GLU A  74      26.127  10.291   4.106  1.00  0.58           O  
ATOM   1170  H   GLU A  74      26.373  12.106   7.953  1.00  0.58           H  
ATOM   1171  HA  GLU A  74      25.352  13.020   5.424  1.00  0.58           H  
ATOM   1172 1HB  GLU A  74      24.029  11.527   7.713  1.00  0.58           H  
ATOM   1173 2HB  GLU A  74      23.234  11.868   6.179  1.00  0.58           H  
ATOM   1174 1HG  GLU A  74      25.764  10.224   6.532  1.00  0.58           H  
ATOM   1175 2HG  GLU A  74      24.144   9.587   6.223  1.00  0.58           H  
ATOM   1176  N   ARG A  75      24.264  14.605   8.103  1.00  0.58           N  
ATOM   1177  CA  ARG A  75      23.516  15.808   8.451  1.00  0.58           C  
ATOM   1178  C   ARG A  75      24.147  16.995   7.731  1.00  0.58           C  
ATOM   1179  O   ARG A  75      23.452  17.828   7.129  1.00  0.58           O  
ATOM   1180  CB  ARG A  75      23.521  16.082   9.959  1.00  0.58           C  
ATOM   1181  CG  ARG A  75      22.725  15.102  10.808  1.00  0.58           C  
ATOM   1182  CD  ARG A  75      22.446  15.600  12.201  1.00  0.58           C  
ATOM   1183  NE  ARG A  75      23.643  15.953  12.995  1.00  0.58           N  
ATOM   1184  CZ  ARG A  75      24.381  15.137  13.790  1.00  0.58           C  
ATOM   1185  NH1 ARG A  75      24.126  13.856  13.923  1.00  0.58           N  
ATOM   1186  NH2 ARG A  75      25.400  15.656  14.458  1.00  0.58           N  
ATOM   1187  H   ARG A  75      24.746  14.059   8.818  1.00  0.58           H  
ATOM   1188  HA  ARG A  75      22.485  15.696   8.118  1.00  0.58           H  
ATOM   1189 1HB  ARG A  75      24.550  16.051  10.316  1.00  0.58           H  
ATOM   1190 2HB  ARG A  75      23.145  17.073  10.153  1.00  0.58           H  
ATOM   1191 1HG  ARG A  75      21.772  14.936  10.318  1.00  0.58           H  
ATOM   1192 2HG  ARG A  75      23.258  14.166  10.889  1.00  0.58           H  
ATOM   1193 1HD  ARG A  75      21.813  16.487  12.134  1.00  0.58           H  
ATOM   1194 2HD  ARG A  75      21.906  14.816  12.740  1.00  0.58           H  
ATOM   1195  HE  ARG A  75      23.929  16.919  12.957  1.00  0.58           H  
ATOM   1196 1HH1 ARG A  75      23.371  13.397  13.401  1.00  0.58           H  
ATOM   1197 2HH1 ARG A  75      24.707  13.294  14.518  1.00  0.58           H  
ATOM   1198 1HH2 ARG A  75      25.612  16.641  14.369  1.00  0.58           H  
ATOM   1199 2HH2 ARG A  75      25.963  15.073  15.057  1.00  0.58           H  
ATOM   1200  N   GLN A  76      25.489  17.035   7.722  1.00  0.58           N  
ATOM   1201  CA  GLN A  76      26.187  18.133   7.076  1.00  0.58           C  
ATOM   1202  C   GLN A  76      25.930  18.135   5.577  1.00  0.58           C  
ATOM   1203  O   GLN A  76      25.661  19.187   4.990  1.00  0.58           O  
ATOM   1204  CB  GLN A  76      27.699  18.045   7.350  1.00  0.58           C  
ATOM   1205  CG  GLN A  76      28.106  18.346   8.789  1.00  0.58           C  
ATOM   1206  CD  GLN A  76      29.600  18.155   9.025  1.00  0.58           C  
ATOM   1207  OE1 GLN A  76      30.208  17.167   8.597  1.00  0.58           O  
ATOM   1208  NE2 GLN A  76      30.211  19.128   9.701  1.00  0.58           N  
ATOM   1209  H   GLN A  76      26.025  16.315   8.211  1.00  0.58           H  
ATOM   1210  HA  GLN A  76      25.811  19.068   7.487  1.00  0.58           H  
ATOM   1211 1HB  GLN A  76      28.043  17.035   7.116  1.00  0.58           H  
ATOM   1212 2HB  GLN A  76      28.228  18.730   6.691  1.00  0.58           H  
ATOM   1213 1HG  GLN A  76      27.853  19.380   9.017  1.00  0.58           H  
ATOM   1214 2HG  GLN A  76      27.566  17.676   9.455  1.00  0.58           H  
ATOM   1215 1HE2 GLN A  76      31.194  19.075   9.877  1.00  0.58           H  
ATOM   1216 2HE2 GLN A  76      29.687  19.917  10.022  1.00  0.58           H  
ATOM   1217  N   ASN A  77      25.931  16.953   4.963  1.00  0.57           N  
ATOM   1218  CA  ASN A  77      25.683  16.847   3.533  1.00  0.57           C  
ATOM   1219  C   ASN A  77      24.234  17.149   3.149  1.00  0.57           C  
ATOM   1220  O   ASN A  77      23.982  17.646   2.054  1.00  0.57           O  
ATOM   1221  CB  ASN A  77      26.133  15.507   3.024  1.00  0.57           C  
ATOM   1222  CG  ASN A  77      27.618  15.416   2.943  1.00  0.57           C  
ATOM   1223  OD1 ASN A  77      28.326  16.428   2.845  1.00  0.57           O  
ATOM   1224  ND2 ASN A  77      28.112  14.230   2.958  1.00  0.57           N  
ATOM   1225  H   ASN A  77      26.165  16.111   5.494  1.00  0.57           H  
ATOM   1226  HA  ASN A  77      26.296  17.599   3.037  1.00  0.57           H  
ATOM   1227 1HB  ASN A  77      25.762  14.722   3.688  1.00  0.57           H  
ATOM   1228 2HB  ASN A  77      25.714  15.331   2.037  1.00  0.57           H  
ATOM   1229 1HD2 ASN A  77      29.102  14.104   2.889  1.00  0.57           H  
ATOM   1230 2HD2 ASN A  77      27.506  13.436   3.034  1.00  0.57           H  
ATOM   1231  N   ALA A  78      23.283  16.868   4.054  1.00  0.57           N  
ATOM   1232  CA  ALA A  78      21.873  17.192   3.833  1.00  0.57           C  
ATOM   1233  C   ALA A  78      21.621  18.657   4.139  1.00  0.57           C  
ATOM   1234  O   ALA A  78      20.571  19.218   3.799  1.00  0.57           O  
ATOM   1235  CB  ALA A  78      20.963  16.366   4.717  1.00  0.57           C  
ATOM   1236  H   ALA A  78      23.541  16.397   4.919  1.00  0.57           H  
ATOM   1237  HA  ALA A  78      21.638  17.001   2.786  1.00  0.57           H  
ATOM   1238 1HB  ALA A  78      19.924  16.627   4.519  1.00  0.57           H  
ATOM   1239 2HB  ALA A  78      21.115  15.315   4.513  1.00  0.57           H  
ATOM   1240 3HB  ALA A  78      21.201  16.568   5.760  1.00  0.57           H  
ATOM   1241  N   GLY A  79      22.551  19.286   4.852  1.00  0.57           N  
ATOM   1242  CA  GLY A  79      22.380  20.672   5.217  1.00  0.57           C  
ATOM   1243  C   GLY A  79      21.290  20.783   6.271  1.00  0.57           C  
ATOM   1244  O   GLY A  79      20.514  21.750   6.278  1.00  0.57           O  
ATOM   1245  H   GLY A  79      23.380  18.789   5.172  1.00  0.57           H  
ATOM   1246 1HA  GLY A  79      23.321  21.055   5.611  1.00  0.57           H  
ATOM   1247 2HA  GLY A  79      22.135  21.249   4.337  1.00  0.57           H  
ATOM   1248  N   ALA A  80      21.173  19.735   7.098  1.00  0.56           N  
ATOM   1249  CA  ALA A  80      20.148  19.651   8.131  1.00  0.56           C  
ATOM   1250  C   ALA A  80      20.739  19.650   9.529  1.00  0.56           C  
ATOM   1251  O   ALA A  80      21.781  19.046   9.772  1.00  0.56           O  
ATOM   1252  CB  ALA A  80      19.346  18.375   7.951  1.00  0.56           C  
ATOM   1253  H   ALA A  80      21.862  18.984   7.027  1.00  0.56           H  
ATOM   1254  HA  ALA A  80      19.492  20.518   8.038  1.00  0.56           H  
ATOM   1255 1HB  ALA A  80      18.571  18.342   8.715  1.00  0.56           H  
ATOM   1256 2HB  ALA A  80      18.891  18.361   6.974  1.00  0.56           H  
ATOM   1257 3HB  ALA A  80      20.005  17.513   8.056  1.00  0.56           H  
ATOM   1258  N   SER A  81      20.028  20.250  10.467  1.00  0.57           N  
ATOM   1259  CA  SER A  81      20.437  20.205  11.864  1.00  0.57           C  
ATOM   1260  C   SER A  81      19.440  19.416  12.695  1.00  0.57           C  
ATOM   1261  O   SER A  81      18.292  19.219  12.301  1.00  0.57           O  
ATOM   1262  CB  SER A  81      20.579  21.604  12.434  1.00  0.57           C  
ATOM   1263  OG  SER A  81      21.586  22.325  11.774  1.00  0.57           O  
ATOM   1264  H   SER A  81      19.196  20.783  10.196  1.00  0.57           H  
ATOM   1265  HA  SER A  81      21.403  19.705  11.932  1.00  0.57           H  
ATOM   1266 1HB  SER A  81      19.633  22.131  12.350  1.00  0.57           H  
ATOM   1267 2HB  SER A  81      20.814  21.534  13.494  1.00  0.57           H  
ATOM   1268  HG  SER A  81      21.237  22.531  10.899  1.00  0.57           H  
ATOM   1269  N   VAL A  82      19.876  18.963  13.855  1.00  0.57           N  
ATOM   1270  CA  VAL A  82      18.971  18.250  14.731  1.00  0.57           C  
ATOM   1271  C   VAL A  82      17.818  19.148  15.137  1.00  0.57           C  
ATOM   1272  O   VAL A  82      18.017  20.298  15.534  1.00  0.57           O  
ATOM   1273  CB  VAL A  82      19.732  17.710  15.948  1.00  0.57           C  
ATOM   1274  CG1 VAL A  82      18.776  17.126  16.959  1.00  0.57           C  
ATOM   1275  CG2 VAL A  82      20.698  16.632  15.457  1.00  0.57           C  
ATOM   1276  H   VAL A  82      20.831  19.131  14.139  1.00  0.57           H  
ATOM   1277  HA  VAL A  82      18.564  17.399  14.187  1.00  0.57           H  
ATOM   1278  HB  VAL A  82      20.282  18.516  16.428  1.00  0.57           H  
ATOM   1279 1HG1 VAL A  82      19.331  16.734  17.808  1.00  0.57           H  
ATOM   1280 2HG1 VAL A  82      18.091  17.898  17.303  1.00  0.57           H  
ATOM   1281 3HG1 VAL A  82      18.216  16.347  16.508  1.00  0.57           H  
ATOM   1282 1HG2 VAL A  82      21.256  16.233  16.298  1.00  0.57           H  
ATOM   1283 2HG2 VAL A  82      20.132  15.834  14.982  1.00  0.57           H  
ATOM   1284 3HG2 VAL A  82      21.387  17.065  14.739  1.00  0.57           H  
ATOM   1285  N   GLY A  83      16.613  18.610  15.003  1.00  0.58           N  
ATOM   1286  CA  GLY A  83      15.368  19.304  15.281  1.00  0.58           C  
ATOM   1287  C   GLY A  83      14.697  19.830  14.005  1.00  0.58           C  
ATOM   1288  O   GLY A  83      13.515  20.183  14.024  1.00  0.58           O  
ATOM   1289  H   GLY A  83      16.560  17.644  14.682  1.00  0.58           H  
ATOM   1290 1HA  GLY A  83      14.695  18.624  15.799  1.00  0.58           H  
ATOM   1291 2HA  GLY A  83      15.564  20.134  15.956  1.00  0.58           H  
ATOM   1292  N   GLU A  84      15.439  19.884  12.900  1.00  0.59           N  
ATOM   1293  CA  GLU A  84      14.880  20.355  11.639  1.00  0.59           C  
ATOM   1294  C   GLU A  84      14.252  19.201  10.881  1.00  0.59           C  
ATOM   1295  O   GLU A  84      14.651  18.058  11.093  1.00  0.59           O  
ATOM   1296  CB  GLU A  84      15.963  20.986  10.768  1.00  0.59           C  
ATOM   1297  CG  GLU A  84      16.557  22.262  11.332  1.00  0.59           C  
ATOM   1298  CD  GLU A  84      17.611  22.830  10.449  1.00  0.59           C  
ATOM   1299  OE1 GLU A  84      18.073  22.104   9.603  1.00  0.59           O  
ATOM   1300  OE2 GLU A  84      17.972  23.968  10.613  1.00  0.59           O  
ATOM   1301  H   GLU A  84      16.418  19.591  12.919  1.00  0.59           H  
ATOM   1302  HA  GLU A  84      14.133  21.107  11.875  1.00  0.59           H  
ATOM   1303 1HB  GLU A  84      16.770  20.273  10.624  1.00  0.59           H  
ATOM   1304 2HB  GLU A  84      15.564  21.208   9.781  1.00  0.59           H  
ATOM   1305 1HG  GLU A  84      15.764  22.996  11.465  1.00  0.59           H  
ATOM   1306 2HG  GLU A  84      16.986  22.041  12.312  1.00  0.59           H  
ATOM   1307  N   PRO A  85      13.224  19.438  10.061  1.00  0.61           N  
ATOM   1308  CA  PRO A  85      12.661  18.466   9.157  1.00  0.61           C  
ATOM   1309  C   PRO A  85      13.546  18.220   7.945  1.00  0.61           C  
ATOM   1310  O   PRO A  85      14.236  19.129   7.477  1.00  0.61           O  
ATOM   1311  CB  PRO A  85      11.328  19.105   8.764  1.00  0.61           C  
ATOM   1312  CG  PRO A  85      11.574  20.600   8.883  1.00  0.61           C  
ATOM   1313  CD  PRO A  85      12.540  20.748  10.054  1.00  0.61           C  
ATOM   1314  HA  PRO A  85      12.492  17.544   9.700  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85      11.061  18.795   7.741  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85      10.530  18.739   9.426  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85      11.992  20.986   7.941  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85      10.623  21.128   9.047  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85      13.236  21.568   9.836  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85      11.988  20.902  10.997  1.00  0.61           H  
ATOM   1321  N   VAL A  86      13.436  17.021   7.397  1.00  0.64           N  
ATOM   1322  CA  VAL A  86      14.022  16.637   6.122  1.00  0.64           C  
ATOM   1323  C   VAL A  86      13.031  15.888   5.268  1.00  0.64           C  
ATOM   1324  O   VAL A  86      12.149  15.187   5.775  1.00  0.64           O  
ATOM   1325  CB  VAL A  86      15.290  15.773   6.287  1.00  0.64           C  
ATOM   1326  CG1 VAL A  86      16.397  16.586   6.895  1.00  0.64           C  
ATOM   1327  CG2 VAL A  86      14.965  14.543   7.175  1.00  0.64           C  
ATOM   1328  H   VAL A  86      12.890  16.333   7.900  1.00  0.64           H  
ATOM   1329  HA  VAL A  86      14.304  17.548   5.594  1.00  0.64           H  
ATOM   1330  HB  VAL A  86      15.622  15.437   5.305  1.00  0.64           H  
ATOM   1331 1HG1 VAL A  86      17.292  15.971   6.998  1.00  0.64           H  
ATOM   1332 2HG1 VAL A  86      16.608  17.427   6.245  1.00  0.64           H  
ATOM   1333 3HG1 VAL A  86      16.092  16.956   7.847  1.00  0.64           H  
ATOM   1334 1HG2 VAL A  86      15.857  13.923   7.284  1.00  0.64           H  
ATOM   1335 2HG2 VAL A  86      14.633  14.877   8.159  1.00  0.64           H  
ATOM   1336 3HG2 VAL A  86      14.173  13.960   6.708  1.00  0.64           H  
ATOM   1337  N   GLU A  87      13.196  15.998   3.964  1.00  0.68           N  
ATOM   1338  CA  GLU A  87      12.334  15.234   3.085  1.00  0.68           C  
ATOM   1339  C   GLU A  87      13.047  13.952   2.727  1.00  0.68           C  
ATOM   1340  O   GLU A  87      14.256  13.967   2.471  1.00  0.68           O  
ATOM   1341  CB  GLU A  87      11.978  16.034   1.829  1.00  0.68           C  
ATOM   1342  CG  GLU A  87      11.111  17.265   2.077  1.00  0.68           C  
ATOM   1343  CD  GLU A  87      10.818  18.073   0.826  1.00  0.68           C  
ATOM   1344  OE1 GLU A  87      11.344  17.747  -0.211  1.00  0.68           O  
ATOM   1345  OE2 GLU A  87      10.068  19.023   0.918  1.00  0.68           O  
ATOM   1346  H   GLU A  87      13.942  16.598   3.609  1.00  0.68           H  
ATOM   1347  HA  GLU A  87      11.415  14.985   3.608  1.00  0.68           H  
ATOM   1348 1HB  GLU A  87      12.889  16.364   1.343  1.00  0.68           H  
ATOM   1349 2HB  GLU A  87      11.455  15.387   1.128  1.00  0.68           H  
ATOM   1350 1HG  GLU A  87      10.169  16.918   2.472  1.00  0.68           H  
ATOM   1351 2HG  GLU A  87      11.584  17.898   2.828  1.00  0.68           H  
ATOM   1352  N   VAL A  88      12.311  12.848   2.718  1.00  0.76           N  
ATOM   1353  CA  VAL A  88      12.898  11.567   2.369  1.00  0.76           C  
ATOM   1354  C   VAL A  88      12.181  10.865   1.215  1.00  0.76           C  
ATOM   1355  O   VAL A  88      10.945  10.791   1.175  1.00  0.76           O  
ATOM   1356  CB  VAL A  88      12.968  10.643   3.603  1.00  0.76           C  
ATOM   1357  CG1 VAL A  88      13.537   9.307   3.189  1.00  0.76           C  
ATOM   1358  CG2 VAL A  88      13.822  11.314   4.698  1.00  0.76           C  
ATOM   1359  H   VAL A  88      11.333  12.907   2.994  1.00  0.76           H  
ATOM   1360  HA  VAL A  88      13.919  11.750   2.056  1.00  0.76           H  
ATOM   1361  HB  VAL A  88      11.997  10.465   3.978  1.00  0.76           H  
ATOM   1362 1HG1 VAL A  88      13.559   8.654   4.031  1.00  0.76           H  
ATOM   1363 2HG1 VAL A  88      12.913   8.858   2.426  1.00  0.76           H  
ATOM   1364 3HG1 VAL A  88      14.545   9.455   2.800  1.00  0.76           H  
ATOM   1365 1HG2 VAL A  88      13.888  10.671   5.559  1.00  0.76           H  
ATOM   1366 2HG2 VAL A  88      14.805  11.496   4.310  1.00  0.76           H  
ATOM   1367 3HG2 VAL A  88      13.371  12.259   4.993  1.00  0.76           H  
ATOM   1368  N   ASP A  89      12.987  10.362   0.272  1.00  0.90           N  
ATOM   1369  CA  ASP A  89      12.506   9.649  -0.916  1.00  0.90           C  
ATOM   1370  C   ASP A  89      13.341   8.393  -1.182  1.00  0.90           C  
ATOM   1371  O   ASP A  89      14.566   8.439  -1.157  1.00  0.90           O  
ATOM   1372  CB  ASP A  89      12.611  10.528  -2.170  1.00  0.90           C  
ATOM   1373  CG  ASP A  89      11.727  11.763  -2.200  1.00  0.90           C  
ATOM   1374  OD1 ASP A  89      10.549  11.636  -2.388  1.00  0.90           O  
ATOM   1375  OD2 ASP A  89      12.257  12.837  -2.042  1.00  0.90           O  
ATOM   1376  H   ASP A  89      13.994  10.492   0.407  1.00  0.90           H  
ATOM   1377  HA  ASP A  89      11.468   9.354  -0.756  1.00  0.90           H  
ATOM   1378 1HB  ASP A  89      13.643  10.851  -2.287  1.00  0.90           H  
ATOM   1379 2HB  ASP A  89      12.373   9.917  -3.045  1.00  0.90           H  
ATOM   1380  N   ARG A  90      12.700   7.259  -1.433  1.00  1.11           N  
ATOM   1381  CA  ARG A  90      13.458   6.040  -1.745  1.00  1.11           C  
ATOM   1382  C   ARG A  90      14.393   6.252  -2.934  1.00  1.11           C  
ATOM   1383  O   ARG A  90      13.976   6.811  -3.951  1.00  1.11           O  
ATOM   1384  CB  ARG A  90      12.521   4.888  -2.073  1.00  1.11           C  
ATOM   1385  CG  ARG A  90      13.220   3.574  -2.427  1.00  1.11           C  
ATOM   1386  CD  ARG A  90      12.253   2.494  -2.806  1.00  1.11           C  
ATOM   1387  NE  ARG A  90      12.958   1.320  -3.320  1.00  1.11           N  
ATOM   1388  CZ  ARG A  90      13.388   0.277  -2.592  1.00  1.11           C  
ATOM   1389  NH1 ARG A  90      13.147   0.194  -1.300  1.00  1.11           N  
ATOM   1390  NH2 ARG A  90      14.058  -0.664  -3.220  1.00  1.11           N  
ATOM   1391  H   ARG A  90      11.688   7.237  -1.427  1.00  1.11           H  
ATOM   1392  HA  ARG A  90      14.055   5.767  -0.885  1.00  1.11           H  
ATOM   1393 1HB  ARG A  90      11.865   4.694  -1.221  1.00  1.11           H  
ATOM   1394 2HB  ARG A  90      11.888   5.161  -2.916  1.00  1.11           H  
ATOM   1395 1HG  ARG A  90      13.884   3.728  -3.279  1.00  1.11           H  
ATOM   1396 2HG  ARG A  90      13.807   3.230  -1.575  1.00  1.11           H  
ATOM   1397 1HD  ARG A  90      11.676   2.196  -1.932  1.00  1.11           H  
ATOM   1398 2HD  ARG A  90      11.583   2.857  -3.581  1.00  1.11           H  
ATOM   1399  HE  ARG A  90      13.200   1.293  -4.325  1.00  1.11           H  
ATOM   1400 1HH1 ARG A  90      12.572   0.891  -0.827  1.00  1.11           H  
ATOM   1401 2HH1 ARG A  90      13.506  -0.590  -0.746  1.00  1.11           H  
ATOM   1402 1HH2 ARG A  90      14.197  -0.554  -4.236  1.00  1.11           H  
ATOM   1403 2HH2 ARG A  90      14.400  -1.474  -2.725  1.00  1.11           H  
ATOM   1404  N   ALA A  91      15.656   5.824  -2.810  1.00  1.41           N  
ATOM   1405  CA  ALA A  91      16.598   5.940  -3.916  1.00  1.41           C  
ATOM   1406  C   ALA A  91      16.672   4.595  -4.631  1.00  1.41           C  
ATOM   1407  O   ALA A  91      16.666   3.558  -3.972  1.00  1.41           O  
ATOM   1408  CB  ALA A  91      17.980   6.361  -3.416  1.00  1.41           C  
ATOM   1409  H   ALA A  91      15.978   5.375  -1.951  1.00  1.41           H  
ATOM   1410  HA  ALA A  91      16.226   6.686  -4.617  1.00  1.41           H  
ATOM   1411 1HB  ALA A  91      18.663   6.444  -4.259  1.00  1.41           H  
ATOM   1412 2HB  ALA A  91      17.917   7.307  -2.908  1.00  1.41           H  
ATOM   1413 3HB  ALA A  91      18.351   5.615  -2.727  1.00  1.41           H  
ATOM   1414  N   GLU A  92      16.767   4.616  -5.955  1.00  1.80           N  
ATOM   1415  CA  GLU A  92      16.894   3.395  -6.746  1.00  1.80           C  
ATOM   1416  C   GLU A  92      17.092   3.752  -8.212  1.00  1.80           C  
ATOM   1417  O   GLU A  92      18.002   3.232  -8.858  1.00  1.80           O  
ATOM   1418  OXT GLU A  92      16.580   4.793  -8.623  1.00  1.80           O  
ATOM   1419  CB  GLU A  92      15.664   2.473  -6.568  1.00  1.80           C  
ATOM   1420  CG  GLU A  92      15.764   1.138  -7.302  1.00  1.80           C  
ATOM   1421  CD  GLU A  92      14.650   0.149  -6.953  1.00  1.80           C  
ATOM   1422  OE1 GLU A  92      13.851   0.420  -6.072  1.00  1.80           O  
ATOM   1423  OE2 GLU A  92      14.611  -0.888  -7.568  1.00  1.80           O  
ATOM   1424  H   GLU A  92      16.750   5.507  -6.431  1.00  1.80           H  
ATOM   1425  HA  GLU A  92      17.778   2.853  -6.407  1.00  1.80           H  
ATOM   1426 1HB  GLU A  92      15.494   2.231  -5.528  1.00  1.80           H  
ATOM   1427 2HB  GLU A  92      14.773   2.986  -6.928  1.00  1.80           H  
ATOM   1428 1HG  GLU A  92      15.740   1.326  -8.375  1.00  1.80           H  
ATOM   1429 2HG  GLU A  92      16.726   0.685  -7.065  1.00  1.80           H  
TER    1430
ENDMDL

REMARK ID 131278 MODEL 4 2021-09-25_00000028_1_11
PFRMAT TS
TARGET 2021-09-25_00000028_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.796   0.593   0.736  1.00  9.26           N  
ATOM      2  CA  GLY A   1       2.241   0.733   0.841  1.00  9.26           C  
ATOM      3  C   GLY A   1       2.499   2.225   0.913  1.00  9.26           C  
ATOM      4  O   GLY A   1       2.861   2.742   1.971  1.00  9.26           O  
ATOM      5  H   GLY A   1       0.294   1.478   0.613  1.00  9.26           H  
ATOM      6 1HA  GLY A   1       2.597   0.246   1.749  1.00  9.26           H  
ATOM      7 2HA  GLY A   1       2.744   0.273  -0.006  1.00  9.26           H  
ATOM      8  N   PRO A   2       2.351   2.930  -0.214  1.00  8.12           N  
ATOM      9  CA  PRO A   2       2.320   4.362  -0.306  1.00  8.12           C  
ATOM     10  C   PRO A   2       0.965   4.763   0.238  1.00  8.12           C  
ATOM     11  O   PRO A   2       0.081   3.905   0.380  1.00  8.12           O  
ATOM     12  CB  PRO A   2       2.482   4.630  -1.805  1.00  8.12           C  
ATOM     13  CG  PRO A   2       1.891   3.409  -2.467  1.00  8.12           C  
ATOM     14  CD  PRO A   2       2.250   2.249  -1.536  1.00  8.12           C  
ATOM     15  HA  PRO A   2       3.137   4.795   0.287  1.00  8.12           H  
ATOM     16 1HB  PRO A   2       1.964   5.560  -2.080  1.00  8.12           H  
ATOM     17 2HB  PRO A   2       3.545   4.775  -2.046  1.00  8.12           H  
ATOM     18 1HG  PRO A   2       0.804   3.534  -2.585  1.00  8.12           H  
ATOM     19 2HG  PRO A   2       2.307   3.289  -3.479  1.00  8.12           H  
ATOM     20 1HD  PRO A   2       1.441   1.517  -1.579  1.00  8.12           H  
ATOM     21 2HD  PRO A   2       3.219   1.815  -1.821  1.00  8.12           H  
ATOM     22  N   MET A   3       0.805   6.040   0.557  1.00  6.72           N  
ATOM     23  CA  MET A   3      -0.466   6.544   1.055  1.00  6.72           C  
ATOM     24  C   MET A   3      -0.938   7.775   0.273  1.00  6.72           C  
ATOM     25  O   MET A   3      -0.992   8.867   0.833  1.00  6.72           O  
ATOM     26  CB  MET A   3      -0.359   6.885   2.537  1.00  6.72           C  
ATOM     27  CG  MET A   3      -0.044   5.700   3.442  1.00  6.72           C  
ATOM     28  SD  MET A   3       0.063   6.173   5.169  1.00  6.72           S  
ATOM     29  CE  MET A   3      -1.676   6.451   5.505  1.00  6.72           C  
ATOM     30  H   MET A   3       1.578   6.682   0.442  1.00  6.72           H  
ATOM     31  HA  MET A   3      -1.210   5.758   0.972  1.00  6.72           H  
ATOM     32 1HB  MET A   3       0.409   7.644   2.686  1.00  6.72           H  
ATOM     33 2HB  MET A   3      -1.305   7.309   2.878  1.00  6.72           H  
ATOM     34 1HG  MET A   3      -0.819   4.942   3.334  1.00  6.72           H  
ATOM     35 2HG  MET A   3       0.908   5.252   3.152  1.00  6.72           H  
ATOM     36 1HE  MET A   3      -1.802   6.755   6.544  1.00  6.72           H  
ATOM     37 2HE  MET A   3      -2.054   7.231   4.847  1.00  6.72           H  
ATOM     38 3HE  MET A   3      -2.231   5.531   5.329  1.00  6.72           H  
ATOM     39  N   PRO A   4      -1.320   7.635  -1.014  1.00  5.24           N  
ATOM     40  CA  PRO A   4      -1.673   8.715  -1.928  1.00  5.24           C  
ATOM     41  C   PRO A   4      -2.892   9.506  -1.459  1.00  5.24           C  
ATOM     42  O   PRO A   4      -3.118  10.632  -1.894  1.00  5.24           O  
ATOM     43  CB  PRO A   4      -1.951   7.974  -3.241  1.00  5.24           C  
ATOM     44  CG  PRO A   4      -2.315   6.567  -2.828  1.00  5.24           C  
ATOM     45  CD  PRO A   4      -1.468   6.285  -1.616  1.00  5.24           C  
ATOM     46  HA  PRO A   4      -0.804   9.385  -2.037  1.00  5.24           H  
ATOM     47 1HB  PRO A   4      -2.764   8.477  -3.786  1.00  5.24           H  
ATOM     48 2HB  PRO A   4      -1.064   8.010  -3.888  1.00  5.24           H  
ATOM     49 1HG  PRO A   4      -3.392   6.505  -2.615  1.00  5.24           H  
ATOM     50 2HG  PRO A   4      -2.114   5.866  -3.652  1.00  5.24           H  
ATOM     51 1HD  PRO A   4      -2.017   5.589  -0.979  1.00  5.24           H  
ATOM     52 2HD  PRO A   4      -0.501   5.889  -1.931  1.00  5.24           H  
ATOM     53  N   GLY A   5      -3.685   8.910  -0.569  1.00  3.91           N  
ATOM     54  CA  GLY A   5      -4.873   9.555  -0.035  1.00  3.91           C  
ATOM     55  C   GLY A   5      -4.589  10.385   1.224  1.00  3.91           C  
ATOM     56  O   GLY A   5      -5.522  10.914   1.833  1.00  3.91           O  
ATOM     57  H   GLY A   5      -3.462   7.984  -0.247  1.00  3.91           H  
ATOM     58 1HA  GLY A   5      -5.308  10.196  -0.801  1.00  3.91           H  
ATOM     59 2HA  GLY A   5      -5.617   8.794   0.197  1.00  3.91           H  
ATOM     60  N   LEU A   6      -3.315  10.505   1.618  1.00  2.85           N  
ATOM     61  CA  LEU A   6      -2.951  11.236   2.832  1.00  2.85           C  
ATOM     62  C   LEU A   6      -2.000  12.423   2.639  1.00  2.85           C  
ATOM     63  O   LEU A   6      -0.787  12.230   2.575  1.00  2.85           O  
ATOM     64  CB  LEU A   6      -2.268  10.303   3.830  1.00  2.85           C  
ATOM     65  CG  LEU A   6      -1.792  10.998   5.106  1.00  2.85           C  
ATOM     66  CD1 LEU A   6      -2.973  11.592   5.823  1.00  2.85           C  
ATOM     67  CD2 LEU A   6      -1.046  10.014   5.982  1.00  2.85           C  
ATOM     68  H   LEU A   6      -2.571  10.046   1.089  1.00  2.85           H  
ATOM     69  HA  LEU A   6      -3.867  11.579   3.297  1.00  2.85           H  
ATOM     70 1HB  LEU A   6      -2.963   9.517   4.110  1.00  2.85           H  
ATOM     71 2HB  LEU A   6      -1.400   9.848   3.347  1.00  2.85           H  
ATOM     72  HG  LEU A   6      -1.129  11.815   4.836  1.00  2.85           H  
ATOM     73 1HD1 LEU A   6      -2.629  12.109   6.719  1.00  2.85           H  
ATOM     74 2HD1 LEU A   6      -3.468  12.304   5.165  1.00  2.85           H  
ATOM     75 3HD1 LEU A   6      -3.668  10.804   6.100  1.00  2.85           H  
ATOM     76 1HD2 LEU A   6      -0.697  10.522   6.880  1.00  2.85           H  
ATOM     77 2HD2 LEU A   6      -1.710   9.209   6.262  1.00  2.85           H  
ATOM     78 3HD2 LEU A   6      -0.192   9.614   5.433  1.00  2.85           H  
ATOM     79  N   PRO A   7      -2.517  13.661   2.539  1.00  2.09           N  
ATOM     80  CA  PRO A   7      -1.751  14.893   2.454  1.00  2.09           C  
ATOM     81  C   PRO A   7      -0.898  14.987   3.713  1.00  2.09           C  
ATOM     82  O   PRO A   7      -1.357  14.597   4.788  1.00  2.09           O  
ATOM     83  CB  PRO A   7      -2.843  15.965   2.419  1.00  2.09           C  
ATOM     84  CG  PRO A   7      -4.057  15.258   1.881  1.00  2.09           C  
ATOM     85  CD  PRO A   7      -3.972  13.860   2.435  1.00  2.09           C  
ATOM     86  HA  PRO A   7      -1.133  14.905   1.542  1.00  2.09           H  
ATOM     87 1HB  PRO A   7      -2.989  16.404   3.418  1.00  2.09           H  
ATOM     88 2HB  PRO A   7      -2.524  16.787   1.750  1.00  2.09           H  
ATOM     89 1HG  PRO A   7      -4.970  15.796   2.182  1.00  2.09           H  
ATOM     90 2HG  PRO A   7      -4.020  15.279   0.775  1.00  2.09           H  
ATOM     91 1HD  PRO A   7      -4.455  13.806   3.421  1.00  2.09           H  
ATOM     92 2HD  PRO A   7      -4.414  13.178   1.707  1.00  2.09           H  
ATOM     93  N   ILE A   8       0.307  15.534   3.610  1.00  1.58           N  
ATOM     94  CA  ILE A   8       1.181  15.634   4.784  1.00  1.58           C  
ATOM     95  C   ILE A   8       1.302  17.058   5.293  1.00  1.58           C  
ATOM     96  O   ILE A   8       1.488  17.981   4.504  1.00  1.58           O  
ATOM     97  CB  ILE A   8       2.565  15.084   4.449  1.00  1.58           C  
ATOM     98  CG1 ILE A   8       2.426  13.629   3.939  1.00  1.58           C  
ATOM     99  CG2 ILE A   8       3.505  15.127   5.637  1.00  1.58           C  
ATOM    100  CD1 ILE A   8       1.827  12.680   4.943  1.00  1.58           C  
ATOM    101  H   ILE A   8       0.638  15.860   2.695  1.00  1.58           H  
ATOM    102  HA  ILE A   8       0.759  15.026   5.583  1.00  1.58           H  
ATOM    103  HB  ILE A   8       2.980  15.683   3.660  1.00  1.58           H  
ATOM    104 1HG1 ILE A   8       1.790  13.624   3.051  1.00  1.58           H  
ATOM    105 2HG1 ILE A   8       3.405  13.261   3.660  1.00  1.58           H  
ATOM    106 1HG2 ILE A   8       4.475  14.738   5.333  1.00  1.58           H  
ATOM    107 2HG2 ILE A   8       3.624  16.145   5.988  1.00  1.58           H  
ATOM    108 3HG2 ILE A   8       3.102  14.517   6.440  1.00  1.58           H  
ATOM    109 1HD1 ILE A   8       1.760  11.683   4.500  1.00  1.58           H  
ATOM    110 2HD1 ILE A   8       2.451  12.642   5.833  1.00  1.58           H  
ATOM    111 3HD1 ILE A   8       0.836  13.023   5.212  1.00  1.58           H  
ATOM    112  N   LYS A   9       1.146  17.255   6.604  1.00  1.25           N  
ATOM    113  CA  LYS A   9       1.247  18.601   7.165  1.00  1.25           C  
ATOM    114  C   LYS A   9       2.666  19.008   7.549  1.00  1.25           C  
ATOM    115  O   LYS A   9       3.351  18.311   8.303  1.00  1.25           O  
ATOM    116  CB  LYS A   9       0.306  18.754   8.352  1.00  1.25           C  
ATOM    117  CG  LYS A   9      -1.140  18.740   7.937  1.00  1.25           C  
ATOM    118  CD  LYS A   9      -2.105  18.882   9.092  1.00  1.25           C  
ATOM    119  CE  LYS A   9      -3.548  18.875   8.575  1.00  1.25           C  
ATOM    120  NZ  LYS A   9      -4.544  18.979   9.672  1.00  1.25           N  
ATOM    121  H   LYS A   9       0.975  16.466   7.211  1.00  1.25           H  
ATOM    122  HA  LYS A   9       0.913  19.298   6.405  1.00  1.25           H  
ATOM    123 1HB  LYS A   9       0.475  17.949   9.064  1.00  1.25           H  
ATOM    124 2HB  LYS A   9       0.509  19.699   8.857  1.00  1.25           H  
ATOM    125 1HG  LYS A   9      -1.291  19.592   7.278  1.00  1.25           H  
ATOM    126 2HG  LYS A   9      -1.364  17.827   7.382  1.00  1.25           H  
ATOM    127 1HD  LYS A   9      -1.967  18.060   9.794  1.00  1.25           H  
ATOM    128 2HD  LYS A   9      -1.917  19.823   9.611  1.00  1.25           H  
ATOM    129 1HE  LYS A   9      -3.683  19.718   7.895  1.00  1.25           H  
ATOM    130 2HE  LYS A   9      -3.724  17.950   8.022  1.00  1.25           H  
ATOM    131 1HZ  LYS A   9      -5.474  18.972   9.274  1.00  1.25           H  
ATOM    132 2HZ  LYS A   9      -4.438  18.196  10.299  1.00  1.25           H  
ATOM    133 3HZ  LYS A   9      -4.400  19.839  10.178  1.00  1.25           H  
ATOM    134  N   LEU A  10       3.089  20.136   6.978  1.00  1.06           N  
ATOM    135  CA  LEU A  10       4.405  20.758   7.154  1.00  1.06           C  
ATOM    136  C   LEU A  10       4.240  22.209   7.650  1.00  1.06           C  
ATOM    137  O   LEU A  10       3.216  22.832   7.379  1.00  1.06           O  
ATOM    138  CB  LEU A  10       5.169  20.771   5.824  1.00  1.06           C  
ATOM    139  CG  LEU A  10       5.691  19.437   5.207  1.00  1.06           C  
ATOM    140  CD1 LEU A  10       4.589  18.639   4.581  1.00  1.06           C  
ATOM    141  CD2 LEU A  10       6.707  19.790   4.124  1.00  1.06           C  
ATOM    142  H   LEU A  10       2.424  20.608   6.364  1.00  1.06           H  
ATOM    143  HA  LEU A  10       4.970  20.194   7.896  1.00  1.06           H  
ATOM    144 1HB  LEU A  10       4.571  21.291   5.074  1.00  1.06           H  
ATOM    145 2HB  LEU A  10       6.062  21.334   6.026  1.00  1.06           H  
ATOM    146  HG  LEU A  10       6.149  18.845   5.979  1.00  1.06           H  
ATOM    147 1HD1 LEU A  10       4.987  17.728   4.142  1.00  1.06           H  
ATOM    148 2HD1 LEU A  10       3.877  18.382   5.307  1.00  1.06           H  
ATOM    149 3HD1 LEU A  10       4.127  19.211   3.837  1.00  1.06           H  
ATOM    150 1HD2 LEU A  10       7.103  18.909   3.660  1.00  1.06           H  
ATOM    151 2HD2 LEU A  10       6.212  20.375   3.369  1.00  1.06           H  
ATOM    152 3HD2 LEU A  10       7.528  20.362   4.563  1.00  1.06           H  
ATOM    153  N   ARG A  11       5.203  22.759   8.396  1.00  0.97           N  
ATOM    154  CA  ARG A  11       5.085  24.173   8.818  1.00  0.97           C  
ATOM    155  C   ARG A  11       5.801  25.154   7.886  1.00  0.97           C  
ATOM    156  O   ARG A  11       6.944  24.930   7.509  1.00  0.97           O  
ATOM    157  CB  ARG A  11       5.609  24.349  10.228  1.00  0.97           C  
ATOM    158  CG  ARG A  11       5.437  25.746  10.796  1.00  0.97           C  
ATOM    159  CD  ARG A  11       5.881  25.854  12.218  1.00  0.97           C  
ATOM    160  NE  ARG A  11       7.341  25.739  12.381  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       7.983  24.686  12.933  1.00  0.97           C  
ATOM    162  NH1 ARG A  11       7.309  23.640  13.367  1.00  0.97           N  
ATOM    163  NH2 ARG A  11       9.298  24.713  13.044  1.00  0.97           N  
ATOM    164  H   ARG A  11       6.029  22.221   8.669  1.00  0.97           H  
ATOM    165  HA  ARG A  11       4.035  24.443   8.829  1.00  0.97           H  
ATOM    166 1HB  ARG A  11       5.088  23.662  10.892  1.00  0.97           H  
ATOM    167 2HB  ARG A  11       6.656  24.095  10.261  1.00  0.97           H  
ATOM    168 1HG  ARG A  11       6.041  26.450  10.216  1.00  0.97           H  
ATOM    169 2HG  ARG A  11       4.385  26.039  10.734  1.00  0.97           H  
ATOM    170 1HD  ARG A  11       5.572  26.816  12.615  1.00  0.97           H  
ATOM    171 2HD  ARG A  11       5.412  25.062  12.800  1.00  0.97           H  
ATOM    172  HE  ARG A  11       7.924  26.524  12.045  1.00  0.97           H  
ATOM    173 1HH1 ARG A  11       6.303  23.616  13.283  1.00  0.97           H  
ATOM    174 2HH1 ARG A  11       7.798  22.860  13.780  1.00  0.97           H  
ATOM    175 1HH2 ARG A  11       9.813  25.529  12.719  1.00  0.97           H  
ATOM    176 2HH2 ARG A  11       9.786  23.938  13.458  1.00  0.97           H  
ATOM    177  N   VAL A  12       5.158  26.267   7.540  1.00  0.94           N  
ATOM    178  CA  VAL A  12       5.806  27.248   6.663  1.00  0.94           C  
ATOM    179  C   VAL A  12       6.790  28.141   7.391  1.00  0.94           C  
ATOM    180  O   VAL A  12       6.475  28.728   8.430  1.00  0.94           O  
ATOM    181  CB  VAL A  12       4.766  28.125   5.947  1.00  0.94           C  
ATOM    182  CG1 VAL A  12       5.442  29.234   5.102  1.00  0.94           C  
ATOM    183  CG2 VAL A  12       3.959  27.248   5.082  1.00  0.94           C  
ATOM    184  H   VAL A  12       4.204  26.436   7.865  1.00  0.94           H  
ATOM    185  HA  VAL A  12       6.353  26.702   5.898  1.00  0.94           H  
ATOM    186  HB  VAL A  12       4.122  28.607   6.688  1.00  0.94           H  
ATOM    187 1HG1 VAL A  12       4.677  29.828   4.600  1.00  0.94           H  
ATOM    188 2HG1 VAL A  12       6.036  29.882   5.737  1.00  0.94           H  
ATOM    189 3HG1 VAL A  12       6.088  28.768   4.358  1.00  0.94           H  
ATOM    190 1HG2 VAL A  12       3.203  27.839   4.575  1.00  0.94           H  
ATOM    191 2HG2 VAL A  12       4.599  26.764   4.350  1.00  0.94           H  
ATOM    192 3HG2 VAL A  12       3.492  26.498   5.713  1.00  0.94           H  
ATOM    193  N   GLU A  13       7.983  28.254   6.823  1.00  0.97           N  
ATOM    194  CA  GLU A  13       9.029  29.086   7.391  1.00  0.97           C  
ATOM    195  C   GLU A  13       9.532  30.133   6.412  1.00  0.97           C  
ATOM    196  O   GLU A  13       9.445  29.980   5.191  1.00  0.97           O  
ATOM    197  CB  GLU A  13      10.179  28.240   7.923  1.00  0.97           C  
ATOM    198  CG  GLU A  13       9.845  27.444   9.180  1.00  0.97           C  
ATOM    199  CD  GLU A  13       9.730  28.331  10.414  1.00  0.97           C  
ATOM    200  OE1 GLU A  13      10.255  29.417  10.365  1.00  0.97           O  
ATOM    201  OE2 GLU A  13       9.128  27.937  11.398  1.00  0.97           O  
ATOM    202  H   GLU A  13       8.163  27.729   5.967  1.00  0.97           H  
ATOM    203  HA  GLU A  13       8.616  29.597   8.242  1.00  0.97           H  
ATOM    204 1HB  GLU A  13      10.478  27.522   7.160  1.00  0.97           H  
ATOM    205 2HB  GLU A  13      11.033  28.874   8.137  1.00  0.97           H  
ATOM    206 1HG  GLU A  13       8.919  26.883   9.040  1.00  0.97           H  
ATOM    207 2HG  GLU A  13      10.646  26.746   9.337  1.00  0.97           H  
ATOM    208  N   LYS A  14      10.047  31.221   6.961  1.00  1.04           N  
ATOM    209  CA  LYS A  14      10.593  32.286   6.139  1.00  1.04           C  
ATOM    210  C   LYS A  14      11.724  31.774   5.264  1.00  1.04           C  
ATOM    211  O   LYS A  14      12.631  31.092   5.747  1.00  1.04           O  
ATOM    212  CB  LYS A  14      11.088  33.427   7.026  1.00  1.04           C  
ATOM    213  CG  LYS A  14      11.608  34.634   6.271  1.00  1.04           C  
ATOM    214  CD  LYS A  14      12.020  35.743   7.225  1.00  1.04           C  
ATOM    215  CE  LYS A  14      12.578  36.936   6.473  1.00  1.04           C  
ATOM    216  NZ  LYS A  14      12.992  38.028   7.401  1.00  1.04           N  
ATOM    217  H   LYS A  14      10.074  31.296   7.972  1.00  1.04           H  
ATOM    218  HA  LYS A  14       9.806  32.660   5.483  1.00  1.04           H  
ATOM    219 1HB  LYS A  14      10.283  33.762   7.678  1.00  1.04           H  
ATOM    220 2HB  LYS A  14      11.892  33.064   7.663  1.00  1.04           H  
ATOM    221 1HG  LYS A  14      12.475  34.344   5.676  1.00  1.04           H  
ATOM    222 2HG  LYS A  14      10.838  35.005   5.596  1.00  1.04           H  
ATOM    223 1HD  LYS A  14      11.159  36.060   7.815  1.00  1.04           H  
ATOM    224 2HD  LYS A  14      12.785  35.366   7.902  1.00  1.04           H  
ATOM    225 1HE  LYS A  14      13.443  36.617   5.891  1.00  1.04           H  
ATOM    226 2HE  LYS A  14      11.817  37.319   5.793  1.00  1.04           H  
ATOM    227 1HZ  LYS A  14      13.359  38.803   6.869  1.00  1.04           H  
ATOM    228 2HZ  LYS A  14      12.193  38.336   7.937  1.00  1.04           H  
ATOM    229 3HZ  LYS A  14      13.705  37.684   8.028  1.00  1.04           H  
ATOM    230  N   ALA A  15      11.675  32.079   3.974  1.00  1.14           N  
ATOM    231  CA  ALA A  15      12.742  31.660   3.077  1.00  1.14           C  
ATOM    232  C   ALA A  15      13.970  32.514   3.259  1.00  1.14           C  
ATOM    233  O   ALA A  15      13.889  33.694   3.595  1.00  1.14           O  
ATOM    234  CB  ALA A  15      12.305  31.716   1.639  1.00  1.14           C  
ATOM    235  H   ALA A  15      10.895  32.609   3.610  1.00  1.14           H  
ATOM    236  HA  ALA A  15      13.019  30.644   3.324  1.00  1.14           H  
ATOM    237 1HB  ALA A  15      13.114  31.392   1.002  1.00  1.14           H  
ATOM    238 2HB  ALA A  15      11.484  31.070   1.510  1.00  1.14           H  
ATOM    239 3HB  ALA A  15      12.031  32.728   1.384  1.00  1.14           H  
ATOM    240  N   TYR A  16      15.111  31.917   2.976  1.00  1.25           N  
ATOM    241  CA  TYR A  16      16.369  32.620   3.015  1.00  1.25           C  
ATOM    242  C   TYR A  16      16.371  33.576   1.824  1.00  1.25           C  
ATOM    243  O   TYR A  16      15.822  33.214   0.785  1.00  1.25           O  
ATOM    244  CB  TYR A  16      17.503  31.607   2.897  1.00  1.25           C  
ATOM    245  CG  TYR A  16      17.569  30.669   4.077  1.00  1.25           C  
ATOM    246  CD1 TYR A  16      17.188  29.334   3.917  1.00  1.25           C  
ATOM    247  CD2 TYR A  16      17.982  31.129   5.313  1.00  1.25           C  
ATOM    248  CE1 TYR A  16      17.234  28.469   4.997  1.00  1.25           C  
ATOM    249  CE2 TYR A  16      18.026  30.264   6.391  1.00  1.25           C  
ATOM    250  CZ  TYR A  16      17.656  28.939   6.237  1.00  1.25           C  
ATOM    251  OH  TYR A  16      17.708  28.088   7.323  1.00  1.25           O  
ATOM    252  H   TYR A  16      15.104  30.937   2.726  1.00  1.25           H  
ATOM    253  HA  TYR A  16      16.434  33.153   3.957  1.00  1.25           H  
ATOM    254 1HB  TYR A  16      17.368  31.008   1.990  1.00  1.25           H  
ATOM    255 2HB  TYR A  16      18.460  32.120   2.811  1.00  1.25           H  
ATOM    256  HD1 TYR A  16      16.854  28.969   2.940  1.00  1.25           H  
ATOM    257  HD2 TYR A  16      18.272  32.173   5.439  1.00  1.25           H  
ATOM    258  HE1 TYR A  16      16.940  27.422   4.880  1.00  1.25           H  
ATOM    259  HE2 TYR A  16      18.353  30.625   7.366  1.00  1.25           H  
ATOM    260  HH  TYR A  16      17.251  27.234   7.115  1.00  1.25           H  
ATOM    261  N   PRO A  17      17.028  34.746   1.880  1.00  1.36           N  
ATOM    262  CA  PRO A  17      17.149  35.697   0.773  1.00  1.36           C  
ATOM    263  C   PRO A  17      17.570  35.012  -0.531  1.00  1.36           C  
ATOM    264  O   PRO A  17      17.149  35.410  -1.618  1.00  1.36           O  
ATOM    265  CB  PRO A  17      18.241  36.637   1.290  1.00  1.36           C  
ATOM    266  CG  PRO A  17      18.065  36.613   2.794  1.00  1.36           C  
ATOM    267  CD  PRO A  17      17.689  35.181   3.125  1.00  1.36           C  
ATOM    268  HA  PRO A  17      16.200  36.233   0.648  1.00  1.36           H  
ATOM    269 1HB  PRO A  17      19.232  36.283   0.964  1.00  1.36           H  
ATOM    270 2HB  PRO A  17      18.103  37.641   0.861  1.00  1.36           H  
ATOM    271 1HG  PRO A  17      18.998  36.932   3.287  1.00  1.36           H  
ATOM    272 2HG  PRO A  17      17.288  37.331   3.094  1.00  1.36           H  
ATOM    273 1HD  PRO A  17      18.577  34.570   3.343  1.00  1.36           H  
ATOM    274 2HD  PRO A  17      16.978  35.216   3.962  1.00  1.36           H  
ATOM    275  N   GLU A  18      18.363  33.946  -0.404  1.00  1.42           N  
ATOM    276  CA  GLU A  18      18.859  33.152  -1.519  1.00  1.42           C  
ATOM    277  C   GLU A  18      17.709  32.505  -2.304  1.00  1.42           C  
ATOM    278  O   GLU A  18      17.798  32.328  -3.520  1.00  1.42           O  
ATOM    279  CB  GLU A  18      19.765  32.050  -0.963  1.00  1.42           C  
ATOM    280  CG  GLU A  18      21.080  32.542  -0.367  1.00  1.42           C  
ATOM    281  CD  GLU A  18      21.866  31.441   0.340  1.00  1.42           C  
ATOM    282  OE1 GLU A  18      21.322  30.367   0.535  1.00  1.42           O  
ATOM    283  OE2 GLU A  18      22.996  31.676   0.693  1.00  1.42           O  
ATOM    284  H   GLU A  18      18.663  33.680   0.519  1.00  1.42           H  
ATOM    285  HA  GLU A  18      19.423  33.797  -2.190  1.00  1.42           H  
ATOM    286 1HB  GLU A  18      19.228  31.503  -0.185  1.00  1.42           H  
ATOM    287 2HB  GLU A  18      19.997  31.340  -1.756  1.00  1.42           H  
ATOM    288 1HG  GLU A  18      21.695  32.960  -1.164  1.00  1.42           H  
ATOM    289 2HG  GLU A  18      20.861  33.341   0.343  1.00  1.42           H  
ATOM    290  N   ASP A  19      16.654  32.119  -1.579  1.00  1.42           N  
ATOM    291  CA  ASP A  19      15.471  31.470  -2.120  1.00  1.42           C  
ATOM    292  C   ASP A  19      14.301  32.436  -2.304  1.00  1.42           C  
ATOM    293  O   ASP A  19      13.396  32.152  -3.077  1.00  1.42           O  
ATOM    294  CB  ASP A  19      15.030  30.310  -1.232  1.00  1.42           C  
ATOM    295  CG  ASP A  19      16.023  29.146  -1.167  1.00  1.42           C  
ATOM    296  OD1 ASP A  19      16.728  28.891  -2.119  1.00  1.42           O  
ATOM    297  OD2 ASP A  19      16.048  28.477  -0.168  1.00  1.42           O  
ATOM    298  H   ASP A  19      16.647  32.336  -0.592  1.00  1.42           H  
ATOM    299  HA  ASP A  19      15.725  31.066  -3.100  1.00  1.42           H  
ATOM    300 1HB  ASP A  19      14.901  30.688  -0.222  1.00  1.42           H  
ATOM    301 2HB  ASP A  19      14.061  29.938  -1.572  1.00  1.42           H  
ATOM    302  N   VAL A  20      14.325  33.593  -1.643  1.00  1.36           N  
ATOM    303  CA  VAL A  20      13.205  34.537  -1.740  1.00  1.36           C  
ATOM    304  C   VAL A  20      12.923  34.949  -3.183  1.00  1.36           C  
ATOM    305  O   VAL A  20      11.775  35.184  -3.550  1.00  1.36           O  
ATOM    306  CB  VAL A  20      13.404  35.801  -0.883  1.00  1.36           C  
ATOM    307  CG1 VAL A  20      12.333  36.820  -1.232  1.00  1.36           C  
ATOM    308  CG2 VAL A  20      13.259  35.452   0.599  1.00  1.36           C  
ATOM    309  H   VAL A  20      15.098  33.783  -1.007  1.00  1.36           H  
ATOM    310  HA  VAL A  20      12.322  34.033  -1.355  1.00  1.36           H  
ATOM    311  HB  VAL A  20      14.388  36.228  -1.085  1.00  1.36           H  
ATOM    312 1HG1 VAL A  20      12.470  37.714  -0.626  1.00  1.36           H  
ATOM    313 2HG1 VAL A  20      12.413  37.082  -2.287  1.00  1.36           H  
ATOM    314 3HG1 VAL A  20      11.353  36.398  -1.039  1.00  1.36           H  
ATOM    315 1HG2 VAL A  20      13.394  36.346   1.202  1.00  1.36           H  
ATOM    316 2HG2 VAL A  20      12.270  35.041   0.779  1.00  1.36           H  
ATOM    317 3HG2 VAL A  20      13.991  34.731   0.876  1.00  1.36           H  
ATOM    318  N   GLY A  21      13.965  35.083  -3.993  1.00  1.25           N  
ATOM    319  CA  GLY A  21      13.803  35.483  -5.391  1.00  1.25           C  
ATOM    320  C   GLY A  21      13.469  34.318  -6.357  1.00  1.25           C  
ATOM    321  O   GLY A  21      13.490  34.506  -7.576  1.00  1.25           O  
ATOM    322  H   GLY A  21      14.890  34.884  -3.630  1.00  1.25           H  
ATOM    323 1HA  GLY A  21      13.018  36.236  -5.454  1.00  1.25           H  
ATOM    324 2HA  GLY A  21      14.721  35.965  -5.721  1.00  1.25           H  
ATOM    325  N   LYS A  22      13.186  33.118  -5.827  1.00  1.13           N  
ATOM    326  CA  LYS A  22      12.921  31.923  -6.637  1.00  1.13           C  
ATOM    327  C   LYS A  22      11.611  31.224  -6.241  1.00  1.13           C  
ATOM    328  O   LYS A  22      11.355  30.990  -5.067  1.00  1.13           O  
ATOM    329  CB  LYS A  22      14.104  30.963  -6.479  1.00  1.13           C  
ATOM    330  CG  LYS A  22      14.028  29.649  -7.240  1.00  1.13           C  
ATOM    331  CD  LYS A  22      15.325  28.864  -7.025  1.00  1.13           C  
ATOM    332  CE  LYS A  22      15.324  27.516  -7.717  1.00  1.13           C  
ATOM    333  NZ  LYS A  22      16.641  26.829  -7.551  1.00  1.13           N  
ATOM    334  H   LYS A  22      13.174  33.007  -4.814  1.00  1.13           H  
ATOM    335  HA  LYS A  22      12.839  32.222  -7.681  1.00  1.13           H  
ATOM    336 1HB  LYS A  22      15.018  31.469  -6.791  1.00  1.13           H  
ATOM    337 2HB  LYS A  22      14.220  30.718  -5.418  1.00  1.13           H  
ATOM    338 1HG  LYS A  22      13.183  29.069  -6.882  1.00  1.13           H  
ATOM    339 2HG  LYS A  22      13.891  29.843  -8.302  1.00  1.13           H  
ATOM    340 1HD  LYS A  22      16.166  29.450  -7.396  1.00  1.13           H  
ATOM    341 2HD  LYS A  22      15.467  28.705  -5.953  1.00  1.13           H  
ATOM    342 1HE  LYS A  22      14.543  26.893  -7.282  1.00  1.13           H  
ATOM    343 2HE  LYS A  22      15.123  27.648  -8.779  1.00  1.13           H  
ATOM    344 1HZ  LYS A  22      16.622  25.931  -8.011  1.00  1.13           H  
ATOM    345 2HZ  LYS A  22      17.368  27.399  -7.959  1.00  1.13           H  
ATOM    346 3HZ  LYS A  22      16.832  26.704  -6.563  1.00  1.13           H  
ATOM    347  N   ARG A  23      10.793  30.812  -7.221  1.00  1.02           N  
ATOM    348  CA  ARG A  23       9.509  30.158  -6.895  1.00  1.02           C  
ATOM    349  C   ARG A  23       9.681  28.695  -6.480  1.00  1.02           C  
ATOM    350  O   ARG A  23       9.336  27.743  -7.207  1.00  1.02           O  
ATOM    351  CB  ARG A  23       8.565  30.217  -8.070  1.00  1.02           C  
ATOM    352  CG  ARG A  23       8.129  31.603  -8.464  1.00  1.02           C  
ATOM    353  CD  ARG A  23       7.190  31.555  -9.605  1.00  1.02           C  
ATOM    354  NE  ARG A  23       5.965  30.879  -9.231  1.00  1.02           N  
ATOM    355  CZ  ARG A  23       4.981  30.509 -10.066  1.00  1.02           C  
ATOM    356  NH1 ARG A  23       5.057  30.749 -11.358  1.00  1.02           N  
ATOM    357  NH2 ARG A  23       3.934  29.902  -9.550  1.00  1.02           N  
ATOM    358  H   ARG A  23      11.040  30.985  -8.185  1.00  1.02           H  
ATOM    359  HA  ARG A  23       9.052  30.696  -6.058  1.00  1.02           H  
ATOM    360 1HB  ARG A  23       9.023  29.746  -8.937  1.00  1.02           H  
ATOM    361 2HB  ARG A  23       7.657  29.653  -7.825  1.00  1.02           H  
ATOM    362 1HG  ARG A  23       7.633  32.068  -7.614  1.00  1.02           H  
ATOM    363 2HG  ARG A  23       8.997  32.198  -8.747  1.00  1.02           H  
ATOM    364 1HD  ARG A  23       6.940  32.568  -9.918  1.00  1.02           H  
ATOM    365 2HD  ARG A  23       7.641  31.014 -10.433  1.00  1.02           H  
ATOM    366  HE  ARG A  23       5.822  30.651  -8.236  1.00  1.02           H  
ATOM    367 1HH1 ARG A  23       5.867  31.219 -11.736  1.00  1.02           H  
ATOM    368 2HH1 ARG A  23       4.306  30.465 -11.969  1.00  1.02           H  
ATOM    369 1HH2 ARG A  23       3.927  29.741  -8.528  1.00  1.02           H  
ATOM    370 2HH2 ARG A  23       3.170  29.603 -10.130  1.00  1.02           H  
ATOM    371  N   ALA A  24      10.230  28.546  -5.297  1.00  0.95           N  
ATOM    372  CA  ALA A  24      10.609  27.263  -4.774  1.00  0.95           C  
ATOM    373  C   ALA A  24      10.552  27.235  -3.270  1.00  0.95           C  
ATOM    374  O   ALA A  24      10.609  28.264  -2.593  1.00  0.95           O  
ATOM    375  CB  ALA A  24      12.003  26.920  -5.234  1.00  0.95           C  
ATOM    376  H   ALA A  24      10.444  29.403  -4.777  1.00  0.95           H  
ATOM    377  HA  ALA A  24       9.908  26.519  -5.149  1.00  0.95           H  
ATOM    378 1HB  ALA A  24      12.253  25.951  -4.856  1.00  0.95           H  
ATOM    379 2HB  ALA A  24      12.037  26.907  -6.320  1.00  0.95           H  
ATOM    380 3HB  ALA A  24      12.702  27.661  -4.850  1.00  0.95           H  
ATOM    381  N   VAL A  25      10.455  26.037  -2.755  1.00  0.91           N  
ATOM    382  CA  VAL A  25      10.412  25.816  -1.337  1.00  0.91           C  
ATOM    383  C   VAL A  25      11.453  24.802  -0.897  1.00  0.91           C  
ATOM    384  O   VAL A  25      11.889  23.984  -1.699  1.00  0.91           O  
ATOM    385  CB  VAL A  25       9.018  25.313  -0.969  1.00  0.91           C  
ATOM    386  CG1 VAL A  25       7.947  26.345  -1.293  1.00  0.91           C  
ATOM    387  CG2 VAL A  25       8.756  24.082  -1.754  1.00  0.91           C  
ATOM    388  H   VAL A  25      10.417  25.245  -3.392  1.00  0.91           H  
ATOM    389  HA  VAL A  25      10.609  26.762  -0.846  1.00  0.91           H  
ATOM    390  HB  VAL A  25       8.987  25.109   0.080  1.00  0.91           H  
ATOM    391 1HG1 VAL A  25       6.977  25.961  -1.017  1.00  0.91           H  
ATOM    392 2HG1 VAL A  25       8.143  27.227  -0.739  1.00  0.91           H  
ATOM    393 3HG1 VAL A  25       7.951  26.577  -2.347  1.00  0.91           H  
ATOM    394 1HG2 VAL A  25       7.793  23.714  -1.521  1.00  0.91           H  
ATOM    395 2HG2 VAL A  25       8.802  24.307  -2.819  1.00  0.91           H  
ATOM    396 3HG2 VAL A  25       9.512  23.348  -1.499  1.00  0.91           H  
ATOM    397  N   ARG A  26      11.820  24.838   0.375  1.00  0.92           N  
ATOM    398  CA  ARG A  26      12.770  23.851   0.914  1.00  0.92           C  
ATOM    399  C   ARG A  26      12.040  22.934   1.860  1.00  0.92           C  
ATOM    400  O   ARG A  26      11.388  23.418   2.782  1.00  0.92           O  
ATOM    401  CB  ARG A  26      13.898  24.502   1.705  1.00  0.92           C  
ATOM    402  CG  ARG A  26      14.777  25.505   0.957  1.00  0.92           C  
ATOM    403  CD  ARG A  26      15.961  24.855   0.367  1.00  0.92           C  
ATOM    404  NE  ARG A  26      16.739  25.768  -0.440  1.00  0.92           N  
ATOM    405  CZ  ARG A  26      17.839  25.452  -1.150  1.00  0.92           C  
ATOM    406  NH1 ARG A  26      18.327  24.221  -1.131  1.00  0.92           N  
ATOM    407  NH2 ARG A  26      18.420  26.400  -1.870  1.00  0.92           N  
ATOM    408  H   ARG A  26      11.392  25.561   0.958  1.00  0.92           H  
ATOM    409  HA  ARG A  26      13.189  23.264   0.097  1.00  0.92           H  
ATOM    410 1HB  ARG A  26      13.517  24.944   2.595  1.00  0.92           H  
ATOM    411 2HB  ARG A  26      14.570  23.712   2.024  1.00  0.92           H  
ATOM    412 1HG  ARG A  26      14.211  25.967   0.148  1.00  0.92           H  
ATOM    413 2HG  ARG A  26      15.126  26.282   1.641  1.00  0.92           H  
ATOM    414 1HD  ARG A  26      16.597  24.515   1.182  1.00  0.92           H  
ATOM    415 2HD  ARG A  26      15.672  24.014  -0.228  1.00  0.92           H  
ATOM    416  HE  ARG A  26      16.433  26.751  -0.470  1.00  0.92           H  
ATOM    417 1HH1 ARG A  26      17.871  23.500  -0.547  1.00  0.92           H  
ATOM    418 2HH1 ARG A  26      19.151  23.993  -1.663  1.00  0.92           H  
ATOM    419 1HH2 ARG A  26      17.993  27.355  -1.887  1.00  0.92           H  
ATOM    420 2HH2 ARG A  26      19.240  26.201  -2.410  1.00  0.92           H  
ATOM    421  N   MET A  27      12.181  21.624   1.690  1.00  0.97           N  
ATOM    422  CA  MET A  27      11.468  20.728   2.611  1.00  0.97           C  
ATOM    423  C   MET A  27      12.388  19.756   3.318  1.00  0.97           C  
ATOM    424  O   MET A  27      13.353  19.243   2.739  1.00  0.97           O  
ATOM    425  CB  MET A  27      10.336  19.983   1.893  1.00  0.97           C  
ATOM    426  CG  MET A  27       9.225  20.894   1.379  1.00  0.97           C  
ATOM    427  SD  MET A  27       7.850  20.007   0.631  1.00  0.97           S  
ATOM    428  CE  MET A  27       6.771  21.370   0.307  1.00  0.97           C  
ATOM    429  H   MET A  27      12.757  21.281   0.917  1.00  0.97           H  
ATOM    430  HA  MET A  27      11.006  21.331   3.389  1.00  0.97           H  
ATOM    431 1HB  MET A  27      10.738  19.422   1.056  1.00  0.97           H  
ATOM    432 2HB  MET A  27       9.885  19.265   2.586  1.00  0.97           H  
ATOM    433 1HG  MET A  27       8.849  21.484   2.209  1.00  0.97           H  
ATOM    434 2HG  MET A  27       9.632  21.580   0.634  1.00  0.97           H  
ATOM    435 1HE  MET A  27       5.867  21.033  -0.157  1.00  0.97           H  
ATOM    436 2HE  MET A  27       6.525  21.869   1.224  1.00  0.97           H  
ATOM    437 3HE  MET A  27       7.260  22.041  -0.335  1.00  0.97           H  
ATOM    438  N   ASP A  28      12.049  19.474   4.571  1.00  1.04           N  
ATOM    439  CA  ASP A  28      12.852  18.584   5.412  1.00  1.04           C  
ATOM    440  C   ASP A  28      12.805  17.149   4.949  1.00  1.04           C  
ATOM    441  O   ASP A  28      11.945  16.768   4.147  1.00  1.04           O  
ATOM    442  CB  ASP A  28      12.372  18.585   6.837  1.00  1.04           C  
ATOM    443  CG  ASP A  28      11.088  17.871   7.002  1.00  1.04           C  
ATOM    444  OD1 ASP A  28      10.056  18.450   6.796  1.00  1.04           O  
ATOM    445  OD2 ASP A  28      11.117  16.684   7.278  1.00  1.04           O  
ATOM    446  H   ASP A  28      11.247  19.978   4.969  1.00  1.04           H  
ATOM    447  HA  ASP A  28      13.885  18.919   5.390  1.00  1.04           H  
ATOM    448 1HB  ASP A  28      13.100  18.163   7.491  1.00  1.04           H  
ATOM    449 2HB  ASP A  28      12.253  19.615   7.107  1.00  1.04           H  
ATOM    450  N   LYS A  29      13.729  16.344   5.461  1.00  1.12           N  
ATOM    451  CA  LYS A  29      13.797  14.958   5.026  1.00  1.12           C  
ATOM    452  C   LYS A  29      12.573  14.124   5.394  1.00  1.12           C  
ATOM    453  O   LYS A  29      12.140  13.289   4.602  1.00  1.12           O  
ATOM    454  CB  LYS A  29      15.036  14.280   5.596  1.00  1.12           C  
ATOM    455  CG  LYS A  29      15.252  12.820   5.141  1.00  1.12           C  
ATOM    456  CD  LYS A  29      15.575  12.753   3.638  1.00  1.12           C  
ATOM    457  CE  LYS A  29      16.225  11.398   3.236  1.00  1.12           C  
ATOM    458  NZ  LYS A  29      15.261  10.240   3.237  1.00  1.12           N  
ATOM    459  H   LYS A  29      14.365  16.694   6.184  1.00  1.12           H  
ATOM    460  HA  LYS A  29      13.878  14.955   3.939  1.00  1.12           H  
ATOM    461 1HB  LYS A  29      15.918  14.836   5.295  1.00  1.12           H  
ATOM    462 2HB  LYS A  29      14.992  14.295   6.687  1.00  1.12           H  
ATOM    463 1HG  LYS A  29      16.070  12.374   5.704  1.00  1.12           H  
ATOM    464 2HG  LYS A  29      14.343  12.237   5.327  1.00  1.12           H  
ATOM    465 1HD  LYS A  29      14.644  12.863   3.073  1.00  1.12           H  
ATOM    466 2HD  LYS A  29      16.243  13.567   3.366  1.00  1.12           H  
ATOM    467 1HE  LYS A  29      16.652  11.495   2.240  1.00  1.12           H  
ATOM    468 2HE  LYS A  29      17.022  11.182   3.944  1.00  1.12           H  
ATOM    469 1HZ  LYS A  29      15.730   9.401   2.977  1.00  1.12           H  
ATOM    470 2HZ  LYS A  29      14.800  10.083   4.139  1.00  1.12           H  
ATOM    471 3HZ  LYS A  29      14.493  10.395   2.582  1.00  1.12           H  
ATOM    472  N   ALA A  30      12.036  14.285   6.605  1.00  1.21           N  
ATOM    473  CA  ALA A  30      10.947  13.403   7.007  1.00  1.21           C  
ATOM    474  C   ALA A  30       9.753  13.645   6.129  1.00  1.21           C  
ATOM    475  O   ALA A  30       9.091  12.715   5.661  1.00  1.21           O  
ATOM    476  CB  ALA A  30      10.569  13.621   8.458  1.00  1.21           C  
ATOM    477  H   ALA A  30      12.307  15.070   7.199  1.00  1.21           H  
ATOM    478  HA  ALA A  30      11.272  12.370   6.866  1.00  1.21           H  
ATOM    479 1HB  ALA A  30       9.760  12.944   8.728  1.00  1.21           H  
ATOM    480 2HB  ALA A  30      11.432  13.433   9.092  1.00  1.21           H  
ATOM    481 3HB  ALA A  30      10.239  14.654   8.589  1.00  1.21           H  
ATOM    482  N   SER A  31       9.492  14.908   5.865  1.00  1.29           N  
ATOM    483  CA  SER A  31       8.358  15.229   5.054  1.00  1.29           C  
ATOM    484  C   SER A  31       8.551  14.732   3.648  1.00  1.29           C  
ATOM    485  O   SER A  31       7.641  14.106   3.122  1.00  1.29           O  
ATOM    486  CB  SER A  31       8.098  16.683   5.071  1.00  1.29           C  
ATOM    487  OG  SER A  31       7.765  17.088   6.367  1.00  1.29           O  
ATOM    488  H   SER A  31      10.078  15.641   6.276  1.00  1.29           H  
ATOM    489  HA  SER A  31       7.484  14.734   5.461  1.00  1.29           H  
ATOM    490 1HB  SER A  31       8.966  17.243   4.706  1.00  1.29           H  
ATOM    491 2HB  SER A  31       7.274  16.863   4.406  1.00  1.29           H  
ATOM    492  HG  SER A  31       8.598  17.505   6.710  1.00  1.29           H  
ATOM    493  N   ARG A  32       9.754  14.910   3.070  1.00  1.34           N  
ATOM    494  CA  ARG A  32       9.991  14.448   1.703  1.00  1.34           C  
ATOM    495  C   ARG A  32       9.768  12.950   1.582  1.00  1.34           C  
ATOM    496  O   ARG A  32       9.176  12.485   0.592  1.00  1.34           O  
ATOM    497  CB  ARG A  32      11.392  14.808   1.247  1.00  1.34           C  
ATOM    498  CG  ARG A  32      11.594  16.280   0.881  1.00  1.34           C  
ATOM    499  CD  ARG A  32      13.024  16.577   0.663  1.00  1.34           C  
ATOM    500  NE  ARG A  32      13.601  15.778  -0.438  1.00  1.34           N  
ATOM    501  CZ  ARG A  32      14.937  15.590  -0.598  1.00  1.34           C  
ATOM    502  NH1 ARG A  32      15.773  16.156   0.244  1.00  1.34           N  
ATOM    503  NH2 ARG A  32      15.418  14.842  -1.574  1.00  1.34           N  
ATOM    504  H   ARG A  32      10.495  15.417   3.562  1.00  1.34           H  
ATOM    505  HA  ARG A  32       9.310  14.963   1.041  1.00  1.34           H  
ATOM    506 1HB  ARG A  32      12.097  14.569   2.042  1.00  1.34           H  
ATOM    507 2HB  ARG A  32      11.658  14.204   0.381  1.00  1.34           H  
ATOM    508 1HG  ARG A  32      11.048  16.505  -0.039  1.00  1.34           H  
ATOM    509 2HG  ARG A  32      11.227  16.913   1.689  1.00  1.34           H  
ATOM    510 1HD  ARG A  32      13.137  17.637   0.417  1.00  1.34           H  
ATOM    511 2HD  ARG A  32      13.577  16.360   1.578  1.00  1.34           H  
ATOM    512  HE  ARG A  32      12.942  15.326  -1.105  1.00  1.34           H  
ATOM    513 1HH1 ARG A  32      15.415  16.723   1.000  1.00  1.34           H  
ATOM    514 2HH1 ARG A  32      16.768  16.017   0.140  1.00  1.34           H  
ATOM    515 1HH2 ARG A  32      14.798  14.375  -2.213  1.00  1.34           H  
ATOM    516 2HH2 ARG A  32      16.416  14.715  -1.660  1.00  1.34           H  
ATOM    517  N   ASP A  33      10.196  12.189   2.593  1.00  1.37           N  
ATOM    518  CA  ASP A  33       9.971  10.752   2.588  1.00  1.37           C  
ATOM    519  C   ASP A  33       8.472  10.432   2.655  1.00  1.37           C  
ATOM    520  O   ASP A  33       8.002   9.503   1.996  1.00  1.37           O  
ATOM    521  CB  ASP A  33      10.719  10.072   3.743  1.00  1.37           C  
ATOM    522  CG  ASP A  33      12.251  10.008   3.534  1.00  1.37           C  
ATOM    523  OD1 ASP A  33      12.719  10.254   2.436  1.00  1.37           O  
ATOM    524  OD2 ASP A  33      12.987   9.708   4.470  1.00  1.37           O  
ATOM    525  H   ASP A  33      10.699  12.615   3.377  1.00  1.37           H  
ATOM    526  HA  ASP A  33      10.358  10.351   1.653  1.00  1.37           H  
ATOM    527 1HB  ASP A  33      10.522  10.627   4.666  1.00  1.37           H  
ATOM    528 2HB  ASP A  33      10.336   9.064   3.880  1.00  1.37           H  
ATOM    529  N   ARG A  34       7.710  11.235   3.413  1.00  1.36           N  
ATOM    530  CA  ARG A  34       6.273  11.006   3.552  1.00  1.36           C  
ATOM    531  C   ARG A  34       5.453  11.506   2.349  1.00  1.36           C  
ATOM    532  O   ARG A  34       4.346  11.010   2.115  1.00  1.36           O  
ATOM    533  CB  ARG A  34       5.742  11.671   4.817  1.00  1.36           C  
ATOM    534  CG  ARG A  34       6.251  11.096   6.144  1.00  1.36           C  
ATOM    535  CD  ARG A  34       5.695  11.841   7.327  1.00  1.36           C  
ATOM    536  NE  ARG A  34       6.133  13.234   7.393  1.00  1.36           N  
ATOM    537  CZ  ARG A  34       5.630  14.139   8.269  1.00  1.36           C  
ATOM    538  NH1 ARG A  34       4.715  13.750   9.133  1.00  1.36           N  
ATOM    539  NH2 ARG A  34       6.027  15.411   8.278  1.00  1.36           N  
ATOM    540  H   ARG A  34       8.146  11.986   3.948  1.00  1.36           H  
ATOM    541  HA  ARG A  34       6.114   9.935   3.647  1.00  1.36           H  
ATOM    542 1HB  ARG A  34       5.994  12.730   4.794  1.00  1.36           H  
ATOM    543 2HB  ARG A  34       4.663  11.592   4.833  1.00  1.36           H  
ATOM    544 1HG  ARG A  34       5.937  10.058   6.224  1.00  1.36           H  
ATOM    545 2HG  ARG A  34       7.332  11.141   6.177  1.00  1.36           H  
ATOM    546 1HD  ARG A  34       4.608  11.833   7.273  1.00  1.36           H  
ATOM    547 2HD  ARG A  34       6.014  11.344   8.242  1.00  1.36           H  
ATOM    548  HE  ARG A  34       6.841  13.537   6.740  1.00  1.36           H  
ATOM    549 1HH1 ARG A  34       4.401  12.789   9.138  1.00  1.36           H  
ATOM    550 2HH1 ARG A  34       4.329  14.414   9.789  1.00  1.36           H  
ATOM    551 1HH2 ARG A  34       6.719  15.769   7.607  1.00  1.36           H  
ATOM    552 2HH2 ARG A  34       5.626  16.051   8.951  1.00  1.36           H  
ATOM    553  N   ILE A  35       5.994  12.445   1.560  1.00  1.32           N  
ATOM    554  CA  ILE A  35       5.267  12.952   0.390  1.00  1.32           C  
ATOM    555  C   ILE A  35       5.804  12.393  -0.936  1.00  1.32           C  
ATOM    556  O   ILE A  35       5.145  12.525  -1.968  1.00  1.32           O  
ATOM    557  CB  ILE A  35       5.220  14.516   0.353  1.00  1.32           C  
ATOM    558  CG1 ILE A  35       6.575  15.108   0.247  1.00  1.32           C  
ATOM    559  CG2 ILE A  35       4.535  15.070   1.542  1.00  1.32           C  
ATOM    560  CD1 ILE A  35       6.599  16.625   0.047  1.00  1.32           C  
ATOM    561  H   ILE A  35       6.893  12.847   1.823  1.00  1.32           H  
ATOM    562  HA  ILE A  35       4.232  12.624   0.478  1.00  1.32           H  
ATOM    563  HB  ILE A  35       4.670  14.825  -0.534  1.00  1.32           H  
ATOM    564 1HG1 ILE A  35       7.080  14.909   1.108  1.00  1.32           H  
ATOM    565 2HG1 ILE A  35       7.085  14.617  -0.543  1.00  1.32           H  
ATOM    566 1HG2 ILE A  35       4.492  16.155   1.474  1.00  1.32           H  
ATOM    567 2HG2 ILE A  35       3.529  14.671   1.567  1.00  1.32           H  
ATOM    568 3HG2 ILE A  35       5.079  14.783   2.446  1.00  1.32           H  
ATOM    569 1HD1 ILE A  35       7.631  16.966  -0.008  1.00  1.32           H  
ATOM    570 2HD1 ILE A  35       6.082  16.893  -0.859  1.00  1.32           H  
ATOM    571 3HD1 ILE A  35       6.106  17.100   0.894  1.00  1.32           H  
ATOM    572  N   GLY A  36       6.961  11.716  -0.918  1.00  1.24           N  
ATOM    573  CA  GLY A  36       7.486  11.116  -2.144  1.00  1.24           C  
ATOM    574  C   GLY A  36       8.050  12.169  -3.088  1.00  1.24           C  
ATOM    575  O   GLY A  36       7.839  12.099  -4.305  1.00  1.24           O  
ATOM    576  H   GLY A  36       7.507  11.652  -0.063  1.00  1.24           H  
ATOM    577 1HA  GLY A  36       8.270  10.406  -1.879  1.00  1.24           H  
ATOM    578 2HA  GLY A  36       6.698  10.554  -2.642  1.00  1.24           H  
ATOM    579  N   VAL A  37       8.698  13.179  -2.508  1.00  1.13           N  
ATOM    580  CA  VAL A  37       9.227  14.293  -3.294  1.00  1.13           C  
ATOM    581  C   VAL A  37      10.740  14.514  -3.223  1.00  1.13           C  
ATOM    582  O   VAL A  37      11.332  14.624  -2.139  1.00  1.13           O  
ATOM    583  CB  VAL A  37       8.485  15.550  -2.868  1.00  1.13           C  
ATOM    584  CG1 VAL A  37       9.006  16.725  -3.550  1.00  1.13           C  
ATOM    585  CG2 VAL A  37       7.003  15.372  -3.245  1.00  1.13           C  
ATOM    586  H   VAL A  37       8.828  13.142  -1.494  1.00  1.13           H  
ATOM    587  HA  VAL A  37       8.979  14.106  -4.340  1.00  1.13           H  
ATOM    588  HB  VAL A  37       8.618  15.699  -1.808  1.00  1.13           H  
ATOM    589 1HG1 VAL A  37       8.457  17.572  -3.233  1.00  1.13           H  
ATOM    590 2HG1 VAL A  37      10.063  16.864  -3.322  1.00  1.13           H  
ATOM    591 3HG1 VAL A  37       8.872  16.583  -4.588  1.00  1.13           H  
ATOM    592 1HG2 VAL A  37       6.455  16.225  -2.958  1.00  1.13           H  
ATOM    593 2HG2 VAL A  37       6.928  15.236  -4.322  1.00  1.13           H  
ATOM    594 3HG2 VAL A  37       6.581  14.515  -2.757  1.00  1.13           H  
ATOM    595  N   SER A  38      11.354  14.578  -4.409  1.00  1.03           N  
ATOM    596  CA  SER A  38      12.789  14.775  -4.565  1.00  1.03           C  
ATOM    597  C   SER A  38      13.116  16.162  -5.122  1.00  1.03           C  
ATOM    598  O   SER A  38      12.221  16.913  -5.509  1.00  1.03           O  
ATOM    599  CB  SER A  38      13.352  13.684  -5.458  1.00  1.03           C  
ATOM    600  OG  SER A  38      12.916  13.811  -6.785  1.00  1.03           O  
ATOM    601  H   SER A  38      10.798  14.487  -5.270  1.00  1.03           H  
ATOM    602  HA  SER A  38      13.251  14.688  -3.585  1.00  1.03           H  
ATOM    603 1HB  SER A  38      14.438  13.711  -5.428  1.00  1.03           H  
ATOM    604 2HB  SER A  38      13.040  12.716  -5.069  1.00  1.03           H  
ATOM    605  HG  SER A  38      11.937  13.965  -6.762  1.00  1.03           H  
ATOM    606  N   GLU A  39      14.397  16.527  -5.128  1.00  0.95           N  
ATOM    607  CA  GLU A  39      14.762  17.831  -5.661  1.00  0.95           C  
ATOM    608  C   GLU A  39      14.312  18.010  -7.105  1.00  0.95           C  
ATOM    609  O   GLU A  39      14.593  17.177  -7.968  1.00  0.95           O  
ATOM    610  CB  GLU A  39      16.271  18.062  -5.579  1.00  0.95           C  
ATOM    611  CG  GLU A  39      16.714  19.452  -6.085  1.00  0.95           C  
ATOM    612  CD  GLU A  39      18.191  19.724  -5.912  1.00  0.95           C  
ATOM    613  OE1 GLU A  39      18.896  18.846  -5.477  1.00  0.95           O  
ATOM    614  OE2 GLU A  39      18.606  20.823  -6.198  1.00  0.95           O  
ATOM    615  H   GLU A  39      15.110  15.899  -4.792  1.00  0.95           H  
ATOM    616  HA  GLU A  39      14.271  18.590  -5.054  1.00  0.95           H  
ATOM    617 1HB  GLU A  39      16.606  17.935  -4.553  1.00  0.95           H  
ATOM    618 2HB  GLU A  39      16.782  17.314  -6.183  1.00  0.95           H  
ATOM    619 1HG  GLU A  39      16.485  19.514  -7.147  1.00  0.95           H  
ATOM    620 2HG  GLU A  39      16.133  20.221  -5.585  1.00  0.95           H  
ATOM    621  N   GLY A  40      13.650  19.131  -7.358  1.00  0.89           N  
ATOM    622  CA  GLY A  40      13.163  19.517  -8.677  1.00  0.89           C  
ATOM    623  C   GLY A  40      11.688  19.175  -8.902  1.00  0.89           C  
ATOM    624  O   GLY A  40      11.033  19.746  -9.783  1.00  0.89           O  
ATOM    625  H   GLY A  40      13.448  19.739  -6.565  1.00  0.89           H  
ATOM    626 1HA  GLY A  40      13.320  20.580  -8.810  1.00  0.89           H  
ATOM    627 2HA  GLY A  40      13.766  19.019  -9.434  1.00  0.89           H  
ATOM    628  N   ASP A  41      11.146  18.294  -8.071  1.00  0.87           N  
ATOM    629  CA  ASP A  41       9.747  17.907  -8.171  1.00  0.87           C  
ATOM    630  C   ASP A  41       8.820  19.044  -7.786  1.00  0.87           C  
ATOM    631  O   ASP A  41       9.146  19.883  -6.939  1.00  0.87           O  
ATOM    632  CB  ASP A  41       9.462  16.701  -7.291  1.00  0.87           C  
ATOM    633  CG  ASP A  41       9.908  15.314  -7.835  1.00  0.87           C  
ATOM    634  OD1 ASP A  41       9.931  15.118  -9.031  1.00  0.87           O  
ATOM    635  OD2 ASP A  41      10.212  14.430  -7.019  1.00  0.87           O  
ATOM    636  H   ASP A  41      11.715  17.870  -7.334  1.00  0.87           H  
ATOM    637  HA  ASP A  41       9.538  17.636  -9.206  1.00  0.87           H  
ATOM    638 1HB  ASP A  41       9.989  16.862  -6.378  1.00  0.87           H  
ATOM    639 2HB  ASP A  41       8.392  16.668  -7.061  1.00  0.87           H  
ATOM    640  N   LEU A  42       7.644  19.066  -8.396  1.00  0.86           N  
ATOM    641  CA  LEU A  42       6.672  20.082  -8.037  1.00  0.86           C  
ATOM    642  C   LEU A  42       5.671  19.528  -7.050  1.00  0.86           C  
ATOM    643  O   LEU A  42       5.283  18.358  -7.141  1.00  0.86           O  
ATOM    644  CB  LEU A  42       5.919  20.579  -9.269  1.00  0.86           C  
ATOM    645  CG  LEU A  42       6.757  21.177 -10.383  1.00  0.86           C  
ATOM    646  CD1 LEU A  42       5.831  21.613 -11.496  1.00  0.86           C  
ATOM    647  CD2 LEU A  42       7.575  22.317  -9.840  1.00  0.86           C  
ATOM    648  H   LEU A  42       7.422  18.374  -9.099  1.00  0.86           H  
ATOM    649  HA  LEU A  42       7.186  20.917  -7.574  1.00  0.86           H  
ATOM    650 1HB  LEU A  42       5.356  19.749  -9.688  1.00  0.86           H  
ATOM    651 2HB  LEU A  42       5.216  21.337  -8.946  1.00  0.86           H  
ATOM    652  HG  LEU A  42       7.430  20.419 -10.785  1.00  0.86           H  
ATOM    653 1HD1 LEU A  42       6.415  22.033 -12.315  1.00  0.86           H  
ATOM    654 2HD1 LEU A  42       5.267  20.753 -11.858  1.00  0.86           H  
ATOM    655 3HD1 LEU A  42       5.141  22.367 -11.118  1.00  0.86           H  
ATOM    656 1HD2 LEU A  42       8.183  22.746 -10.636  1.00  0.86           H  
ATOM    657 2HD2 LEU A  42       6.918  23.083  -9.427  1.00  0.86           H  
ATOM    658 3HD2 LEU A  42       8.215  21.927  -9.070  1.00  0.86           H  
ATOM    659  N   VAL A  43       5.262  20.370  -6.116  1.00  0.87           N  
ATOM    660  CA  VAL A  43       4.263  19.986  -5.137  1.00  0.87           C  
ATOM    661  C   VAL A  43       3.178  21.011  -4.993  1.00  0.87           C  
ATOM    662  O   VAL A  43       3.412  22.205  -5.166  1.00  0.87           O  
ATOM    663  CB  VAL A  43       4.896  19.848  -3.758  1.00  0.87           C  
ATOM    664  CG1 VAL A  43       5.908  18.784  -3.746  1.00  0.87           C  
ATOM    665  CG2 VAL A  43       5.504  21.167  -3.381  1.00  0.87           C  
ATOM    666  H   VAL A  43       5.672  21.303  -6.089  1.00  0.87           H  
ATOM    667  HA  VAL A  43       3.816  19.044  -5.431  1.00  0.87           H  
ATOM    668  HB  VAL A  43       4.126  19.575  -3.055  1.00  0.87           H  
ATOM    669 1HG1 VAL A  43       6.319  18.697  -2.743  1.00  0.87           H  
ATOM    670 2HG1 VAL A  43       5.432  17.866  -4.032  1.00  0.87           H  
ATOM    671 3HG1 VAL A  43       6.704  19.014  -4.449  1.00  0.87           H  
ATOM    672 1HG2 VAL A  43       5.939  21.101  -2.406  1.00  0.87           H  
ATOM    673 2HG2 VAL A  43       6.266  21.433  -4.101  1.00  0.87           H  
ATOM    674 3HG2 VAL A  43       4.738  21.919  -3.390  1.00  0.87           H  
ATOM    675  N   LYS A  44       2.001  20.546  -4.608  1.00  0.89           N  
ATOM    676  CA  LYS A  44       0.915  21.444  -4.302  1.00  0.89           C  
ATOM    677  C   LYS A  44       0.961  21.714  -2.811  1.00  0.89           C  
ATOM    678  O   LYS A  44       1.090  20.787  -2.006  1.00  0.89           O  
ATOM    679  CB  LYS A  44      -0.438  20.889  -4.742  1.00  0.89           C  
ATOM    680  CG  LYS A  44      -1.596  21.866  -4.512  1.00  0.89           C  
ATOM    681  CD  LYS A  44      -2.923  21.344  -5.033  1.00  0.89           C  
ATOM    682  CE  LYS A  44      -4.036  22.355  -4.753  1.00  0.89           C  
ATOM    683  NZ  LYS A  44      -5.350  21.901  -5.274  1.00  0.89           N  
ATOM    684  H   LYS A  44       1.862  19.546  -4.491  1.00  0.89           H  
ATOM    685  HA  LYS A  44       1.075  22.383  -4.817  1.00  0.89           H  
ATOM    686 1HB  LYS A  44      -0.403  20.647  -5.804  1.00  0.89           H  
ATOM    687 2HB  LYS A  44      -0.647  19.967  -4.200  1.00  0.89           H  
ATOM    688 1HG  LYS A  44      -1.691  22.071  -3.443  1.00  0.89           H  
ATOM    689 2HG  LYS A  44      -1.371  22.805  -5.017  1.00  0.89           H  
ATOM    690 1HD  LYS A  44      -2.854  21.176  -6.108  1.00  0.89           H  
ATOM    691 2HD  LYS A  44      -3.164  20.398  -4.544  1.00  0.89           H  
ATOM    692 1HE  LYS A  44      -4.115  22.503  -3.676  1.00  0.89           H  
ATOM    693 2HE  LYS A  44      -3.779  23.307  -5.221  1.00  0.89           H  
ATOM    694 1HZ  LYS A  44      -6.050  22.601  -5.063  1.00  0.89           H  
ATOM    695 2HZ  LYS A  44      -5.291  21.774  -6.273  1.00  0.89           H  
ATOM    696 3HZ  LYS A  44      -5.606  21.028  -4.838  1.00  0.89           H  
ATOM    697  N   ILE A  45       0.917  22.990  -2.455  1.00  0.91           N  
ATOM    698  CA  ILE A  45       0.990  23.410  -1.064  1.00  0.91           C  
ATOM    699  C   ILE A  45      -0.264  24.189  -0.704  1.00  0.91           C  
ATOM    700  O   ILE A  45      -0.643  25.143  -1.400  1.00  0.91           O  
ATOM    701  CB  ILE A  45       2.222  24.285  -0.817  1.00  0.91           C  
ATOM    702  CG1 ILE A  45       3.468  23.524  -1.225  1.00  0.91           C  
ATOM    703  CG2 ILE A  45       2.307  24.584   0.640  1.00  0.91           C  
ATOM    704  CD1 ILE A  45       4.702  24.328  -1.194  1.00  0.91           C  
ATOM    705  H   ILE A  45       0.808  23.681  -3.189  1.00  0.91           H  
ATOM    706  HA  ILE A  45       1.046  22.531  -0.426  1.00  0.91           H  
ATOM    707  HB  ILE A  45       2.168  25.206  -1.400  1.00  0.91           H  
ATOM    708 1HG1 ILE A  45       3.599  22.676  -0.591  1.00  0.91           H  
ATOM    709 2HG1 ILE A  45       3.328  23.180  -2.238  1.00  0.91           H  
ATOM    710 1HG2 ILE A  45       3.182  25.159   0.837  1.00  0.91           H  
ATOM    711 2HG2 ILE A  45       1.427  25.138   0.955  1.00  0.91           H  
ATOM    712 3HG2 ILE A  45       2.363  23.644   1.188  1.00  0.91           H  
ATOM    713 1HD1 ILE A  45       5.527  23.712  -1.520  1.00  0.91           H  
ATOM    714 2HD1 ILE A  45       4.599  25.184  -1.862  1.00  0.91           H  
ATOM    715 3HD1 ILE A  45       4.883  24.673  -0.183  1.00  0.91           H  
ATOM    716  N   THR A  46      -0.931  23.798   0.376  1.00  0.93           N  
ATOM    717  CA  THR A  46      -2.158  24.506   0.684  1.00  0.93           C  
ATOM    718  C   THR A  46      -1.920  25.846   1.362  1.00  0.93           C  
ATOM    719  O   THR A  46      -0.791  26.244   1.645  1.00  0.93           O  
ATOM    720  CB  THR A  46      -3.159  23.690   1.521  1.00  0.93           C  
ATOM    721  OG1 THR A  46      -2.669  23.464   2.849  1.00  0.93           O  
ATOM    722  CG2 THR A  46      -3.414  22.375   0.833  1.00  0.93           C  
ATOM    723  H   THR A  46      -0.611  22.993   0.920  1.00  0.93           H  
ATOM    724  HA  THR A  46      -2.645  24.707  -0.260  1.00  0.93           H  
ATOM    725  HB  THR A  46      -4.100  24.229   1.590  1.00  0.93           H  
ATOM    726  HG1 THR A  46      -3.396  23.126   3.394  1.00  0.93           H  
ATOM    727 1HG2 THR A  46      -4.139  21.796   1.408  1.00  0.93           H  
ATOM    728 2HG2 THR A  46      -3.807  22.560  -0.166  1.00  0.93           H  
ATOM    729 3HG2 THR A  46      -2.483  21.816   0.753  1.00  0.93           H  
ATOM    730  N   GLY A  47      -3.015  26.558   1.535  1.00  0.95           N  
ATOM    731  CA  GLY A  47      -3.090  27.872   2.141  1.00  0.95           C  
ATOM    732  C   GLY A  47      -4.506  28.332   1.850  1.00  0.95           C  
ATOM    733  O   GLY A  47      -5.307  27.535   1.360  1.00  0.95           O  
ATOM    734  H   GLY A  47      -3.886  26.142   1.247  1.00  0.95           H  
ATOM    735 1HA  GLY A  47      -2.914  27.816   3.216  1.00  0.95           H  
ATOM    736 2HA  GLY A  47      -2.354  28.544   1.708  1.00  0.95           H  
ATOM    737  N   SER A  48      -4.839  29.586   2.118  1.00  0.97           N  
ATOM    738  CA  SER A  48      -6.209  30.035   1.855  1.00  0.97           C  
ATOM    739  C   SER A  48      -6.546  30.082   0.350  1.00  0.97           C  
ATOM    740  O   SER A  48      -7.718  30.141  -0.022  1.00  0.97           O  
ATOM    741  CB  SER A  48      -6.463  31.398   2.477  1.00  0.97           C  
ATOM    742  OG  SER A  48      -5.766  32.405   1.810  1.00  0.97           O  
ATOM    743  H   SER A  48      -4.144  30.212   2.522  1.00  0.97           H  
ATOM    744  HA  SER A  48      -6.889  29.324   2.325  1.00  0.97           H  
ATOM    745 1HB  SER A  48      -7.530  31.613   2.451  1.00  0.97           H  
ATOM    746 2HB  SER A  48      -6.159  31.378   3.522  1.00  0.97           H  
ATOM    747  HG  SER A  48      -6.115  32.401   0.916  1.00  0.97           H  
ATOM    748  N   LYS A  49      -5.518  30.076  -0.509  1.00  0.97           N  
ATOM    749  CA  LYS A  49      -5.686  30.130  -1.964  1.00  0.97           C  
ATOM    750  C   LYS A  49      -5.236  28.829  -2.664  1.00  0.97           C  
ATOM    751  O   LYS A  49      -5.895  28.376  -3.606  1.00  0.97           O  
ATOM    752  CB  LYS A  49      -4.860  31.280  -2.496  1.00  0.97           C  
ATOM    753  CG  LYS A  49      -5.260  32.653  -1.997  1.00  0.97           C  
ATOM    754  CD  LYS A  49      -4.307  33.694  -2.539  1.00  0.97           C  
ATOM    755  CE  LYS A  49      -4.583  35.076  -2.000  1.00  0.97           C  
ATOM    756  NZ  LYS A  49      -3.567  36.038  -2.481  1.00  0.97           N  
ATOM    757  H   LYS A  49      -4.571  30.040  -0.143  1.00  0.97           H  
ATOM    758  HA  LYS A  49      -6.738  30.291  -2.192  1.00  0.97           H  
ATOM    759 1HB  LYS A  49      -3.853  31.131  -2.193  1.00  0.97           H  
ATOM    760 2HB  LYS A  49      -4.874  31.278  -3.586  1.00  0.97           H  
ATOM    761 1HG  LYS A  49      -6.278  32.882  -2.308  1.00  0.97           H  
ATOM    762 2HG  LYS A  49      -5.209  32.672  -0.915  1.00  0.97           H  
ATOM    763 1HD  LYS A  49      -3.287  33.421  -2.254  1.00  0.97           H  
ATOM    764 2HD  LYS A  49      -4.360  33.710  -3.627  1.00  0.97           H  
ATOM    765 1HE  LYS A  49      -5.567  35.409  -2.314  1.00  0.97           H  
ATOM    766 2HE  LYS A  49      -4.550  35.042  -0.909  1.00  0.97           H  
ATOM    767 1HZ  LYS A  49      -3.746  36.956  -2.102  1.00  0.97           H  
ATOM    768 2HZ  LYS A  49      -2.629  35.707  -2.173  1.00  0.97           H  
ATOM    769 3HZ  LYS A  49      -3.583  36.080  -3.486  1.00  0.97           H  
ATOM    770  N   THR A  50      -4.143  28.238  -2.135  1.00  0.95           N  
ATOM    771  CA  THR A  50      -3.382  27.036  -2.555  1.00  0.95           C  
ATOM    772  C   THR A  50      -2.531  27.285  -3.818  1.00  0.95           C  
ATOM    773  O   THR A  50      -2.980  27.935  -4.764  1.00  0.95           O  
ATOM    774  CB  THR A  50      -4.281  25.781  -2.793  1.00  0.95           C  
ATOM    775  OG1 THR A  50      -5.120  25.934  -3.956  1.00  0.95           O  
ATOM    776  CG2 THR A  50      -5.212  25.559  -1.565  1.00  0.95           C  
ATOM    777  H   THR A  50      -3.726  28.731  -1.354  1.00  0.95           H  
ATOM    778  HA  THR A  50      -2.688  26.789  -1.749  1.00  0.95           H  
ATOM    779  HB  THR A  50      -3.641  24.909  -2.919  1.00  0.95           H  
ATOM    780  HG1 THR A  50      -5.526  26.806  -3.962  1.00  0.95           H  
ATOM    781 1HG2 THR A  50      -5.819  24.673  -1.731  1.00  0.95           H  
ATOM    782 2HG2 THR A  50      -4.642  25.432  -0.675  1.00  0.95           H  
ATOM    783 3HG2 THR A  50      -5.866  26.416  -1.431  1.00  0.95           H  
ATOM    784  N   THR A  51      -1.293  26.756  -3.824  1.00  0.92           N  
ATOM    785  CA  THR A  51      -0.384  26.938  -4.968  1.00  0.92           C  
ATOM    786  C   THR A  51       0.481  25.711  -5.279  1.00  0.92           C  
ATOM    787  O   THR A  51       0.338  24.678  -4.635  1.00  0.92           O  
ATOM    788  CB  THR A  51       0.564  28.112  -4.706  1.00  0.92           C  
ATOM    789  OG1 THR A  51       1.256  28.435  -5.930  1.00  0.92           O  
ATOM    790  CG2 THR A  51       1.579  27.718  -3.600  1.00  0.92           C  
ATOM    791  H   THR A  51      -0.982  26.225  -3.008  1.00  0.92           H  
ATOM    792  HA  THR A  51      -0.985  27.158  -5.849  1.00  0.92           H  
ATOM    793  HB  THR A  51      -0.008  28.979  -4.376  1.00  0.92           H  
ATOM    794  HG1 THR A  51       2.147  28.806  -5.719  1.00  0.92           H  
ATOM    795 1HG2 THR A  51       2.247  28.557  -3.402  1.00  0.92           H  
ATOM    796 2HG2 THR A  51       1.034  27.461  -2.695  1.00  0.92           H  
ATOM    797 3HG2 THR A  51       2.170  26.862  -3.910  1.00  0.92           H  
ATOM    798  N   VAL A  52       1.366  25.857  -6.278  1.00  0.89           N  
ATOM    799  CA  VAL A  52       2.320  24.827  -6.708  1.00  0.89           C  
ATOM    800  C   VAL A  52       3.741  25.404  -6.741  1.00  0.89           C  
ATOM    801  O   VAL A  52       3.964  26.475  -7.308  1.00  0.89           O  
ATOM    802  CB  VAL A  52       1.953  24.215  -8.085  1.00  0.89           C  
ATOM    803  CG1 VAL A  52       3.031  23.174  -8.509  1.00  0.89           C  
ATOM    804  CG2 VAL A  52       0.585  23.523  -7.991  1.00  0.89           C  
ATOM    805  H   VAL A  52       1.398  26.773  -6.701  1.00  0.89           H  
ATOM    806  HA  VAL A  52       2.290  24.033  -5.980  1.00  0.89           H  
ATOM    807  HB  VAL A  52       1.925  25.002  -8.836  1.00  0.89           H  
ATOM    808 1HG1 VAL A  52       2.767  22.750  -9.476  1.00  0.89           H  
ATOM    809 2HG1 VAL A  52       4.004  23.656  -8.586  1.00  0.89           H  
ATOM    810 3HG1 VAL A  52       3.080  22.377  -7.768  1.00  0.89           H  
ATOM    811 1HG2 VAL A  52       0.328  23.090  -8.956  1.00  0.89           H  
ATOM    812 2HG2 VAL A  52       0.636  22.733  -7.242  1.00  0.89           H  
ATOM    813 3HG2 VAL A  52      -0.178  24.242  -7.706  1.00  0.89           H  
ATOM    814  N   ALA A  53       4.702  24.677  -6.166  1.00  0.86           N  
ATOM    815  CA  ALA A  53       6.085  25.164  -6.093  1.00  0.86           C  
ATOM    816  C   ALA A  53       7.105  24.049  -6.260  1.00  0.86           C  
ATOM    817  O   ALA A  53       6.797  22.872  -6.078  1.00  0.86           O  
ATOM    818  CB  ALA A  53       6.319  25.851  -4.757  1.00  0.86           C  
ATOM    819  H   ALA A  53       4.436  23.786  -5.745  1.00  0.86           H  
ATOM    820  HA  ALA A  53       6.235  25.885  -6.899  1.00  0.86           H  
ATOM    821 1HB  ALA A  53       7.338  26.241  -4.723  1.00  0.86           H  
ATOM    822 2HB  ALA A  53       5.611  26.677  -4.643  1.00  0.86           H  
ATOM    823 3HB  ALA A  53       6.177  25.134  -3.952  1.00  0.86           H  
ATOM    824  N   ARG A  54       8.333  24.416  -6.632  1.00  0.85           N  
ATOM    825  CA  ARG A  54       9.392  23.415  -6.780  1.00  0.85           C  
ATOM    826  C   ARG A  54      10.136  23.138  -5.495  1.00  0.85           C  
ATOM    827  O   ARG A  54      10.524  24.060  -4.783  1.00  0.85           O  
ATOM    828  CB  ARG A  54      10.358  23.832  -7.863  1.00  0.85           C  
ATOM    829  CG  ARG A  54      11.583  22.964  -8.009  1.00  0.85           C  
ATOM    830  CD  ARG A  54      12.266  23.222  -9.302  1.00  0.85           C  
ATOM    831  NE  ARG A  54      11.590  22.540 -10.411  1.00  0.85           N  
ATOM    832  CZ  ARG A  54      11.561  22.968 -11.687  1.00  0.85           C  
ATOM    833  NH1 ARG A  54      12.136  24.107 -12.021  1.00  0.85           N  
ATOM    834  NH2 ARG A  54      10.952  22.241 -12.609  1.00  0.85           N  
ATOM    835  H   ARG A  54       8.558  25.404  -6.805  1.00  0.85           H  
ATOM    836  HA  ARG A  54       8.937  22.479  -7.080  1.00  0.85           H  
ATOM    837 1HB  ARG A  54       9.851  23.848  -8.820  1.00  0.85           H  
ATOM    838 2HB  ARG A  54      10.700  24.850  -7.663  1.00  0.85           H  
ATOM    839 1HG  ARG A  54      12.282  23.155  -7.191  1.00  0.85           H  
ATOM    840 2HG  ARG A  54      11.271  21.920  -7.980  1.00  0.85           H  
ATOM    841 1HD  ARG A  54      12.252  24.292  -9.502  1.00  0.85           H  
ATOM    842 2HD  ARG A  54      13.295  22.876  -9.256  1.00  0.85           H  
ATOM    843  HE  ARG A  54      11.168  21.620 -10.211  1.00  0.85           H  
ATOM    844 1HH1 ARG A  54      12.600  24.663 -11.318  1.00  0.85           H  
ATOM    845 2HH1 ARG A  54      12.111  24.423 -12.980  1.00  0.85           H  
ATOM    846 1HH2 ARG A  54      10.505  21.365 -12.357  1.00  0.85           H  
ATOM    847 2HH2 ARG A  54      10.929  22.557 -13.564  1.00  0.85           H  
ATOM    848  N   VAL A  55      10.317  21.857  -5.185  1.00  0.86           N  
ATOM    849  CA  VAL A  55      10.991  21.493  -3.952  1.00  0.86           C  
ATOM    850  C   VAL A  55      12.495  21.334  -4.079  1.00  0.86           C  
ATOM    851  O   VAL A  55      13.020  20.659  -4.972  1.00  0.86           O  
ATOM    852  CB  VAL A  55      10.377  20.219  -3.357  1.00  0.86           C  
ATOM    853  CG1 VAL A  55      11.123  19.795  -2.078  1.00  0.86           C  
ATOM    854  CG2 VAL A  55       8.949  20.507  -3.054  1.00  0.86           C  
ATOM    855  H   VAL A  55       9.965  21.126  -5.807  1.00  0.86           H  
ATOM    856  HA  VAL A  55      10.811  22.289  -3.234  1.00  0.86           H  
ATOM    857  HB  VAL A  55      10.452  19.400  -4.079  1.00  0.86           H  
ATOM    858 1HG1 VAL A  55      10.661  18.897  -1.666  1.00  0.86           H  
ATOM    859 2HG1 VAL A  55      12.167  19.586  -2.305  1.00  0.86           H  
ATOM    860 3HG1 VAL A  55      11.069  20.600  -1.341  1.00  0.86           H  
ATOM    861 1HG2 VAL A  55       8.480  19.648  -2.630  1.00  0.86           H  
ATOM    862 2HG2 VAL A  55       8.888  21.312  -2.349  1.00  0.86           H  
ATOM    863 3HG2 VAL A  55       8.451  20.786  -3.980  1.00  0.86           H  
ATOM    864  N   LEU A  56      13.171  22.009  -3.173  1.00  0.91           N  
ATOM    865  CA  LEU A  56      14.600  22.021  -3.024  1.00  0.91           C  
ATOM    866  C   LEU A  56      14.925  21.286  -1.720  1.00  0.91           C  
ATOM    867  O   LEU A  56      14.048  21.165  -0.854  1.00  0.91           O  
ATOM    868  CB  LEU A  56      15.049  23.474  -2.973  1.00  0.91           C  
ATOM    869  CG  LEU A  56      14.642  24.307  -4.138  1.00  0.91           C  
ATOM    870  CD1 LEU A  56      15.093  25.738  -3.881  1.00  0.91           C  
ATOM    871  CD2 LEU A  56      15.229  23.739  -5.414  1.00  0.91           C  
ATOM    872  H   LEU A  56      12.636  22.583  -2.531  1.00  0.91           H  
ATOM    873  HA  LEU A  56      15.046  21.513  -3.874  1.00  0.91           H  
ATOM    874 1HB  LEU A  56      14.572  23.932  -2.123  1.00  0.91           H  
ATOM    875 2HB  LEU A  56      16.116  23.543  -2.857  1.00  0.91           H  
ATOM    876  HG  LEU A  56      13.560  24.299  -4.216  1.00  0.91           H  
ATOM    877 1HD1 LEU A  56      14.794  26.371  -4.703  1.00  0.91           H  
ATOM    878 2HD1 LEU A  56      14.635  26.104  -2.957  1.00  0.91           H  
ATOM    879 3HD1 LEU A  56      16.173  25.768  -3.781  1.00  0.91           H  
ATOM    880 1HD2 LEU A  56      14.917  24.347  -6.260  1.00  0.91           H  
ATOM    881 2HD2 LEU A  56      16.318  23.733  -5.345  1.00  0.91           H  
ATOM    882 3HD2 LEU A  56      14.873  22.716  -5.554  1.00  0.91           H  
ATOM    883  N   PRO A  57      16.121  20.716  -1.565  1.00  1.01           N  
ATOM    884  CA  PRO A  57      16.549  20.079  -0.348  1.00  1.01           C  
ATOM    885  C   PRO A  57      16.741  21.092   0.761  1.00  1.01           C  
ATOM    886  O   PRO A  57      17.212  22.208   0.543  1.00  1.01           O  
ATOM    887  CB  PRO A  57      17.872  19.422  -0.761  1.00  1.01           C  
ATOM    888  CG  PRO A  57      18.356  20.241  -1.942  1.00  1.01           C  
ATOM    889  CD  PRO A  57      17.096  20.676  -2.652  1.00  1.01           C  
ATOM    890  HA  PRO A  57      15.804  19.322  -0.055  1.00  1.01           H  
ATOM    891 1HB  PRO A  57      18.575  19.446   0.091  1.00  1.01           H  
ATOM    892 2HB  PRO A  57      17.707  18.365  -1.013  1.00  1.01           H  
ATOM    893 1HG  PRO A  57      18.967  21.084  -1.595  1.00  1.01           H  
ATOM    894 2HG  PRO A  57      19.004  19.627  -2.596  1.00  1.01           H  
ATOM    895 1HD  PRO A  57      17.259  21.640  -3.130  1.00  1.01           H  
ATOM    896 2HD  PRO A  57      16.806  19.918  -3.354  1.00  1.01           H  
ATOM    897  N   ALA A  58      16.443  20.668   1.964  1.00  1.14           N  
ATOM    898  CA  ALA A  58      16.646  21.446   3.170  1.00  1.14           C  
ATOM    899  C   ALA A  58      18.137  21.545   3.503  1.00  1.14           C  
ATOM    900  O   ALA A  58      18.900  20.636   3.163  1.00  1.14           O  
ATOM    901  CB  ALA A  58      15.849  20.783   4.263  1.00  1.14           C  
ATOM    902  H   ALA A  58      16.037  19.746   2.064  1.00  1.14           H  
ATOM    903  HA  ALA A  58      16.282  22.459   3.013  1.00  1.14           H  
ATOM    904 1HB  ALA A  58      15.933  21.278   5.157  1.00  1.14           H  
ATOM    905 2HB  ALA A  58      14.825  20.776   3.974  1.00  1.14           H  
ATOM    906 3HB  ALA A  58      16.194  19.776   4.391  1.00  1.14           H  
ATOM    907  N   LYS A  59      18.564  22.624   4.181  1.00  1.30           N  
ATOM    908  CA  LYS A  59      19.959  22.713   4.611  1.00  1.30           C  
ATOM    909  C   LYS A  59      20.055  21.906   5.888  1.00  1.30           C  
ATOM    910  O   LYS A  59      19.027  21.614   6.491  1.00  1.30           O  
ATOM    911  CB  LYS A  59      20.420  24.163   4.824  1.00  1.30           C  
ATOM    912  CG  LYS A  59      20.417  25.017   3.554  1.00  1.30           C  
ATOM    913  CD  LYS A  59      21.000  26.409   3.808  1.00  1.30           C  
ATOM    914  CE  LYS A  59      20.976  27.271   2.541  1.00  1.30           C  
ATOM    915  NZ  LYS A  59      21.680  28.572   2.738  1.00  1.30           N  
ATOM    916  H   LYS A  59      17.929  23.391   4.450  1.00  1.30           H  
ATOM    917  HA  LYS A  59      20.600  22.248   3.861  1.00  1.30           H  
ATOM    918 1HB  LYS A  59      19.758  24.648   5.546  1.00  1.30           H  
ATOM    919 2HB  LYS A  59      21.425  24.174   5.240  1.00  1.30           H  
ATOM    920 1HG  LYS A  59      20.990  24.519   2.774  1.00  1.30           H  
ATOM    921 2HG  LYS A  59      19.385  25.127   3.210  1.00  1.30           H  
ATOM    922 1HD  LYS A  59      20.408  26.909   4.583  1.00  1.30           H  
ATOM    923 2HD  LYS A  59      22.026  26.320   4.159  1.00  1.30           H  
ATOM    924 1HE  LYS A  59      21.448  26.732   1.722  1.00  1.30           H  
ATOM    925 2HE  LYS A  59      19.935  27.476   2.278  1.00  1.30           H  
ATOM    926 1HZ  LYS A  59      21.631  29.142   1.872  1.00  1.30           H  
ATOM    927 2HZ  LYS A  59      21.250  29.089   3.483  1.00  1.30           H  
ATOM    928 3HZ  LYS A  59      22.645  28.407   2.965  1.00  1.30           H  
ATOM    929  N   LYS A  60      21.245  21.577   6.364  1.00  1.47           N  
ATOM    930  CA  LYS A  60      21.321  20.717   7.551  1.00  1.47           C  
ATOM    931  C   LYS A  60      20.553  21.248   8.773  1.00  1.47           C  
ATOM    932  O   LYS A  60      20.052  20.461   9.577  1.00  1.47           O  
ATOM    933  CB  LYS A  60      22.779  20.481   7.926  1.00  1.47           C  
ATOM    934  CG  LYS A  60      23.535  19.588   6.945  1.00  1.47           C  
ATOM    935  CD  LYS A  60      24.990  19.397   7.363  1.00  1.47           C  
ATOM    936  CE  LYS A  60      25.739  18.505   6.379  1.00  1.47           C  
ATOM    937  NZ  LYS A  60      27.169  18.338   6.759  1.00  1.47           N  
ATOM    938  H   LYS A  60      22.089  21.856   5.880  1.00  1.47           H  
ATOM    939  HA  LYS A  60      20.884  19.753   7.288  1.00  1.47           H  
ATOM    940 1HB  LYS A  60      23.301  21.437   7.988  1.00  1.47           H  
ATOM    941 2HB  LYS A  60      22.830  20.018   8.912  1.00  1.47           H  
ATOM    942 1HG  LYS A  60      23.048  18.613   6.896  1.00  1.47           H  
ATOM    943 2HG  LYS A  60      23.506  20.036   5.952  1.00  1.47           H  
ATOM    944 1HD  LYS A  60      25.485  20.368   7.411  1.00  1.47           H  
ATOM    945 2HD  LYS A  60      25.027  18.941   8.353  1.00  1.47           H  
ATOM    946 1HE  LYS A  60      25.264  17.525   6.353  1.00  1.47           H  
ATOM    947 2HE  LYS A  60      25.689  18.950   5.385  1.00  1.47           H  
ATOM    948 1HZ  LYS A  60      27.629  17.742   6.084  1.00  1.47           H  
ATOM    949 2HZ  LYS A  60      27.622  19.241   6.775  1.00  1.47           H  
ATOM    950 3HZ  LYS A  60      27.227  17.916   7.674  1.00  1.47           H  
ATOM    951  N   GLU A  61      20.433  22.569   8.902  1.00  1.64           N  
ATOM    952  CA  GLU A  61      19.726  23.164  10.035  1.00  1.64           C  
ATOM    953  C   GLU A  61      18.200  23.190   9.821  1.00  1.64           C  
ATOM    954  O   GLU A  61      17.447  23.526  10.738  1.00  1.64           O  
ATOM    955  CB  GLU A  61      20.252  24.580  10.292  1.00  1.64           C  
ATOM    956  CG  GLU A  61      21.713  24.625  10.756  1.00  1.64           C  
ATOM    957  CD  GLU A  61      22.234  26.028  10.999  1.00  1.64           C  
ATOM    958  OE1 GLU A  61      21.496  26.963  10.808  1.00  1.64           O  
ATOM    959  OE2 GLU A  61      23.376  26.155  11.378  1.00  1.64           O  
ATOM    960  H   GLU A  61      20.848  23.168   8.206  1.00  1.64           H  
ATOM    961  HA  GLU A  61      19.931  22.559  10.918  1.00  1.64           H  
ATOM    962 1HB  GLU A  61      20.167  25.169   9.378  1.00  1.64           H  
ATOM    963 2HB  GLU A  61      19.639  25.063  11.053  1.00  1.64           H  
ATOM    964 1HG  GLU A  61      21.803  24.054  11.680  1.00  1.64           H  
ATOM    965 2HG  GLU A  61      22.332  24.138  10.002  1.00  1.64           H  
ATOM    966  N   ASP A  62      17.759  22.875   8.600  1.00  1.74           N  
ATOM    967  CA  ASP A  62      16.350  22.830   8.221  1.00  1.74           C  
ATOM    968  C   ASP A  62      15.891  21.355   8.159  1.00  1.74           C  
ATOM    969  O   ASP A  62      14.735  21.030   8.424  1.00  1.74           O  
ATOM    970  CB  ASP A  62      16.126  23.417   6.829  1.00  1.74           C  
ATOM    971  CG  ASP A  62      16.558  24.817   6.551  1.00  1.74           C  
ATOM    972  OD1 ASP A  62      16.237  25.770   7.248  1.00  1.74           O  
ATOM    973  OD2 ASP A  62      17.183  24.939   5.506  1.00  1.74           O  
ATOM    974  H   ASP A  62      18.434  22.601   7.900  1.00  1.74           H  
ATOM    975  HA  ASP A  62      15.753  23.359   8.965  1.00  1.74           H  
ATOM    976 1HB  ASP A  62      16.744  22.851   6.192  1.00  1.74           H  
ATOM    977 2HB  ASP A  62      15.092  23.271   6.513  1.00  1.74           H  
ATOM    978  N   VAL A  63      16.833  20.454   7.821  1.00  1.75           N  
ATOM    979  CA  VAL A  63      16.574  19.023   7.590  1.00  1.75           C  
ATOM    980  C   VAL A  63      15.875  18.316   8.720  1.00  1.75           C  
ATOM    981  O   VAL A  63      15.103  17.387   8.468  1.00  1.75           O  
ATOM    982  CB  VAL A  63      17.864  18.220   7.302  1.00  1.75           C  
ATOM    983  CG1 VAL A  63      17.553  16.743   7.360  1.00  1.75           C  
ATOM    984  CG2 VAL A  63      18.374  18.489   5.899  1.00  1.75           C  
ATOM    985  H   VAL A  63      17.769  20.801   7.632  1.00  1.75           H  
ATOM    986  HA  VAL A  63      15.941  18.948   6.709  1.00  1.75           H  
ATOM    987  HB  VAL A  63      18.623  18.474   8.047  1.00  1.75           H  
ATOM    988 1HG1 VAL A  63      18.456  16.171   7.154  1.00  1.75           H  
ATOM    989 2HG1 VAL A  63      17.180  16.483   8.348  1.00  1.75           H  
ATOM    990 3HG1 VAL A  63      16.804  16.517   6.619  1.00  1.75           H  
ATOM    991 1HG2 VAL A  63      19.272  17.902   5.723  1.00  1.75           H  
ATOM    992 2HG2 VAL A  63      17.617  18.203   5.182  1.00  1.75           H  
ATOM    993 3HG2 VAL A  63      18.599  19.500   5.768  1.00  1.75           H  
ATOM    994  N   GLY A  64      16.221  18.666   9.956  1.00  1.66           N  
ATOM    995  CA  GLY A  64      15.641  18.039  11.139  1.00  1.66           C  
ATOM    996  C   GLY A  64      14.340  18.697  11.646  1.00  1.66           C  
ATOM    997  O   GLY A  64      13.828  18.305  12.696  1.00  1.66           O  
ATOM    998  H   GLY A  64      16.883  19.423  10.069  1.00  1.66           H  
ATOM    999 1HA  GLY A  64      15.448  16.989  10.923  1.00  1.66           H  
ATOM   1000 2HA  GLY A  64      16.381  18.056  11.937  1.00  1.66           H  
ATOM   1001  N   LYS A  65      13.821  19.703  10.935  1.00  1.50           N  
ATOM   1002  CA  LYS A  65      12.614  20.413  11.369  1.00  1.50           C  
ATOM   1003  C   LYS A  65      11.470  20.143  10.396  1.00  1.50           C  
ATOM   1004  O   LYS A  65      11.662  20.243   9.201  1.00  1.50           O  
ATOM   1005  CB  LYS A  65      12.906  21.911  11.400  1.00  1.50           C  
ATOM   1006  CG  LYS A  65      13.978  22.322  12.384  1.00  1.50           C  
ATOM   1007  CD  LYS A  65      14.251  23.814  12.313  1.00  1.50           C  
ATOM   1008  CE  LYS A  65      15.352  24.209  13.289  1.00  1.50           C  
ATOM   1009  NZ  LYS A  65      15.686  25.650  13.196  1.00  1.50           N  
ATOM   1010  H   LYS A  65      14.264  20.001  10.067  1.00  1.50           H  
ATOM   1011  HA  LYS A  65      12.322  20.065  12.359  1.00  1.50           H  
ATOM   1012 1HB  LYS A  65      13.234  22.233  10.410  1.00  1.50           H  
ATOM   1013 2HB  LYS A  65      12.000  22.456  11.642  1.00  1.50           H  
ATOM   1014 1HG  LYS A  65      13.674  22.055  13.395  1.00  1.50           H  
ATOM   1015 2HG  LYS A  65      14.903  21.794  12.147  1.00  1.50           H  
ATOM   1016 1HD  LYS A  65      14.573  24.073  11.298  1.00  1.50           H  
ATOM   1017 2HD  LYS A  65      13.344  24.370  12.544  1.00  1.50           H  
ATOM   1018 1HE  LYS A  65      15.027  23.986  14.302  1.00  1.50           H  
ATOM   1019 2HE  LYS A  65      16.247  23.627  13.069  1.00  1.50           H  
ATOM   1020 1HZ  LYS A  65      16.419  25.865  13.855  1.00  1.50           H  
ATOM   1021 2HZ  LYS A  65      16.004  25.863  12.256  1.00  1.50           H  
ATOM   1022 3HZ  LYS A  65      14.871  26.200  13.409  1.00  1.50           H  
ATOM   1023  N   GLY A  66      10.249  19.898  10.873  1.00  1.31           N  
ATOM   1024  CA  GLY A  66       9.134  19.602   9.944  1.00  1.31           C  
ATOM   1025  C   GLY A  66       8.591  20.838   9.217  1.00  1.31           C  
ATOM   1026  O   GLY A  66       7.465  21.278   9.488  1.00  1.31           O  
ATOM   1027  H   GLY A  66      10.098  19.860  11.871  1.00  1.31           H  
ATOM   1028 1HA  GLY A  66       9.472  18.875   9.205  1.00  1.31           H  
ATOM   1029 2HA  GLY A  66       8.326  19.125  10.495  1.00  1.31           H  
ATOM   1030  N   ILE A  67       9.415  21.407   8.334  1.00  1.14           N  
ATOM   1031  CA  ILE A  67       9.114  22.678   7.688  1.00  1.14           C  
ATOM   1032  C   ILE A  67       9.192  22.744   6.154  1.00  1.14           C  
ATOM   1033  O   ILE A  67       9.766  21.879   5.475  1.00  1.14           O  
ATOM   1034  CB  ILE A  67      10.062  23.769   8.239  1.00  1.14           C  
ATOM   1035  CG1 ILE A  67      11.521  23.460   7.889  1.00  1.14           C  
ATOM   1036  CG2 ILE A  67       9.907  23.861   9.742  1.00  1.14           C  
ATOM   1037  CD1 ILE A  67      12.472  24.595   8.234  1.00  1.14           C  
ATOM   1038  H   ILE A  67      10.305  20.936   8.178  1.00  1.14           H  
ATOM   1039  HA  ILE A  67       8.104  22.936   7.970  1.00  1.14           H  
ATOM   1040  HB  ILE A  67       9.807  24.730   7.790  1.00  1.14           H  
ATOM   1041 1HG1 ILE A  67      11.835  22.574   8.423  1.00  1.14           H  
ATOM   1042 2HG1 ILE A  67      11.591  23.259   6.821  1.00  1.14           H  
ATOM   1043 1HG2 ILE A  67      10.559  24.629  10.135  1.00  1.14           H  
ATOM   1044 2HG2 ILE A  67       8.883  24.108   9.971  1.00  1.14           H  
ATOM   1045 3HG2 ILE A  67      10.164  22.921  10.195  1.00  1.14           H  
ATOM   1046 1HD1 ILE A  67      13.486  24.319   7.965  1.00  1.14           H  
ATOM   1047 2HD1 ILE A  67      12.181  25.491   7.683  1.00  1.14           H  
ATOM   1048 3HD1 ILE A  67      12.426  24.796   9.303  1.00  1.14           H  
ATOM   1049  N   VAL A  68       8.613  23.848   5.643  1.00  1.01           N  
ATOM   1050  CA  VAL A  68       8.635  24.279   4.246  1.00  1.01           C  
ATOM   1051  C   VAL A  68       9.180  25.699   4.158  1.00  1.01           C  
ATOM   1052  O   VAL A  68       8.451  26.640   4.473  1.00  1.01           O  
ATOM   1053  CB  VAL A  68       7.207  24.407   3.659  1.00  1.01           C  
ATOM   1054  CG1 VAL A  68       7.263  24.808   2.217  1.00  1.01           C  
ATOM   1055  CG2 VAL A  68       6.504  23.219   3.838  1.00  1.01           C  
ATOM   1056  H   VAL A  68       8.128  24.438   6.304  1.00  1.01           H  
ATOM   1057  HA  VAL A  68       9.236  23.592   3.663  1.00  1.01           H  
ATOM   1058  HB  VAL A  68       6.687  25.199   4.178  1.00  1.01           H  
ATOM   1059 1HG1 VAL A  68       6.255  24.920   1.828  1.00  1.01           H  
ATOM   1060 2HG1 VAL A  68       7.795  25.752   2.121  1.00  1.01           H  
ATOM   1061 3HG1 VAL A  68       7.784  24.032   1.663  1.00  1.01           H  
ATOM   1062 1HG2 VAL A  68       5.491  23.306   3.450  1.00  1.01           H  
ATOM   1063 2HG2 VAL A  68       7.030  22.447   3.333  1.00  1.01           H  
ATOM   1064 3HG2 VAL A  68       6.480  23.043   4.884  1.00  1.01           H  
ATOM   1065  N   ARG A  69      10.404  25.903   3.704  1.00  0.93           N  
ATOM   1066  CA  ARG A  69      10.815  27.302   3.580  1.00  0.93           C  
ATOM   1067  C   ARG A  69      10.050  27.796   2.379  1.00  0.93           C  
ATOM   1068  O   ARG A  69      10.044  27.092   1.377  1.00  0.93           O  
ATOM   1069  CB  ARG A  69      12.307  27.475   3.363  1.00  0.93           C  
ATOM   1070  CG  ARG A  69      13.214  27.038   4.531  1.00  0.93           C  
ATOM   1071  CD  ARG A  69      13.300  28.111   5.563  1.00  0.93           C  
ATOM   1072  NE  ARG A  69      14.159  27.764   6.681  1.00  0.93           N  
ATOM   1073  CZ  ARG A  69      14.361  28.522   7.775  1.00  0.93           C  
ATOM   1074  NH1 ARG A  69      13.792  29.699   7.922  1.00  0.93           N  
ATOM   1075  NH2 ARG A  69      15.163  28.054   8.698  1.00  0.93           N  
ATOM   1076  H   ARG A  69      10.989  25.111   3.443  1.00  0.93           H  
ATOM   1077  HA  ARG A  69      10.515  27.862   4.463  1.00  0.93           H  
ATOM   1078 1HB  ARG A  69      12.599  26.972   2.464  1.00  0.93           H  
ATOM   1079 2HB  ARG A  69      12.500  28.514   3.200  1.00  0.93           H  
ATOM   1080 1HG  ARG A  69      12.810  26.137   4.999  1.00  0.93           H  
ATOM   1081 2HG  ARG A  69      14.225  26.839   4.168  1.00  0.93           H  
ATOM   1082 1HD  ARG A  69      13.728  28.989   5.089  1.00  0.93           H  
ATOM   1083 2HD  ARG A  69      12.316  28.352   5.939  1.00  0.93           H  
ATOM   1084  HE  ARG A  69      14.685  26.879   6.657  1.00  0.93           H  
ATOM   1085 1HH1 ARG A  69      13.197  30.085   7.174  1.00  0.93           H  
ATOM   1086 2HH1 ARG A  69      13.969  30.243   8.750  1.00  0.93           H  
ATOM   1087 1HH2 ARG A  69      15.609  27.137   8.522  1.00  0.93           H  
ATOM   1088 2HH2 ARG A  69      15.355  28.587   9.528  1.00  0.93           H  
ATOM   1089  N   MET A  70       9.436  28.975   2.435  1.00  0.90           N  
ATOM   1090  CA  MET A  70       8.674  29.431   1.264  1.00  0.90           C  
ATOM   1091  C   MET A  70       8.965  30.882   0.920  1.00  0.90           C  
ATOM   1092  O   MET A  70       9.008  31.752   1.797  1.00  0.90           O  
ATOM   1093  CB  MET A  70       7.178  29.234   1.537  1.00  0.90           C  
ATOM   1094  CG  MET A  70       6.217  29.519   0.397  1.00  0.90           C  
ATOM   1095  SD  MET A  70       4.489  29.278   0.912  1.00  0.90           S  
ATOM   1096  CE  MET A  70       4.451  27.563   1.263  1.00  0.90           C  
ATOM   1097  H   MET A  70       9.459  29.505   3.307  1.00  0.90           H  
ATOM   1098  HA  MET A  70       8.975  28.848   0.403  1.00  0.90           H  
ATOM   1099 1HB  MET A  70       7.008  28.210   1.867  1.00  0.90           H  
ATOM   1100 2HB  MET A  70       6.889  29.885   2.358  1.00  0.90           H  
ATOM   1101 1HG  MET A  70       6.343  30.536   0.037  1.00  0.90           H  
ATOM   1102 2HG  MET A  70       6.419  28.852  -0.434  1.00  0.90           H  
ATOM   1103 1HE  MET A  70       3.450  27.294   1.603  1.00  0.90           H  
ATOM   1104 2HE  MET A  70       4.703  27.010   0.363  1.00  0.90           H  
ATOM   1105 3HE  MET A  70       5.172  27.334   2.045  1.00  0.90           H  
ATOM   1106  N   ASP A  71       9.171  31.149  -0.366  1.00  0.90           N  
ATOM   1107  CA  ASP A  71       9.471  32.502  -0.816  1.00  0.90           C  
ATOM   1108  C   ASP A  71       8.250  33.388  -0.693  1.00  0.90           C  
ATOM   1109  O   ASP A  71       7.121  32.900  -0.606  1.00  0.90           O  
ATOM   1110  CB  ASP A  71       9.905  32.516  -2.268  1.00  0.90           C  
ATOM   1111  CG  ASP A  71       8.804  32.145  -3.133  1.00  0.90           C  
ATOM   1112  OD1 ASP A  71       8.560  30.988  -3.312  1.00  0.90           O  
ATOM   1113  OD2 ASP A  71       8.109  33.036  -3.566  1.00  0.90           O  
ATOM   1114  H   ASP A  71       9.143  30.395  -1.046  1.00  0.90           H  
ATOM   1115  HA  ASP A  71      10.264  32.917  -0.197  1.00  0.90           H  
ATOM   1116 1HB  ASP A  71      10.235  33.507  -2.545  1.00  0.90           H  
ATOM   1117 2HB  ASP A  71      10.744  31.828  -2.432  1.00  0.90           H  
ATOM   1118  N   LYS A  72       8.467  34.690  -0.733  1.00  0.91           N  
ATOM   1119  CA  LYS A  72       7.386  35.653  -0.618  1.00  0.91           C  
ATOM   1120  C   LYS A  72       6.316  35.552  -1.716  1.00  0.91           C  
ATOM   1121  O   LYS A  72       5.148  35.844  -1.469  1.00  0.91           O  
ATOM   1122  CB  LYS A  72       7.979  37.056  -0.613  1.00  0.91           C  
ATOM   1123  CG  LYS A  72       8.779  37.395   0.642  1.00  0.91           C  
ATOM   1124  CD  LYS A  72       9.373  38.796   0.559  1.00  0.91           C  
ATOM   1125  CE  LYS A  72      10.202  39.129   1.793  1.00  0.91           C  
ATOM   1126  NZ  LYS A  72      10.796  40.497   1.710  1.00  0.91           N  
ATOM   1127  H   LYS A  72       9.415  35.026  -0.831  1.00  0.91           H  
ATOM   1128  HA  LYS A  72       6.888  35.480   0.339  1.00  0.91           H  
ATOM   1129 1HB  LYS A  72       8.638  37.170  -1.476  1.00  0.91           H  
ATOM   1130 2HB  LYS A  72       7.178  37.790  -0.714  1.00  0.91           H  
ATOM   1131 1HG  LYS A  72       8.127  37.336   1.513  1.00  0.91           H  
ATOM   1132 2HG  LYS A  72       9.586  36.672   0.765  1.00  0.91           H  
ATOM   1133 1HD  LYS A  72      10.008  38.867  -0.325  1.00  0.91           H  
ATOM   1134 2HD  LYS A  72       8.569  39.526   0.466  1.00  0.91           H  
ATOM   1135 1HE  LYS A  72       9.567  39.072   2.676  1.00  0.91           H  
ATOM   1136 2HE  LYS A  72      11.008  38.399   1.888  1.00  0.91           H  
ATOM   1137 1HZ  LYS A  72      11.338  40.682   2.542  1.00  0.91           H  
ATOM   1138 2HZ  LYS A  72      11.396  40.557   0.899  1.00  0.91           H  
ATOM   1139 3HZ  LYS A  72      10.057  41.181   1.632  1.00  0.91           H  
ATOM   1140  N   TYR A  73       6.706  35.193  -2.942  1.00  0.92           N  
ATOM   1141  CA  TYR A  73       5.746  35.160  -4.042  1.00  0.92           C  
ATOM   1142  C   TYR A  73       4.770  34.024  -3.782  1.00  0.92           C  
ATOM   1143  O   TYR A  73       3.546  34.199  -3.825  1.00  0.92           O  
ATOM   1144  CB  TYR A  73       6.477  34.996  -5.380  1.00  0.92           C  
ATOM   1145  CG  TYR A  73       5.621  35.069  -6.621  1.00  0.92           C  
ATOM   1146  CD1 TYR A  73       5.203  36.308  -7.083  1.00  0.92           C  
ATOM   1147  CD2 TYR A  73       5.278  33.923  -7.311  1.00  0.92           C  
ATOM   1148  CE1 TYR A  73       4.447  36.402  -8.233  1.00  0.92           C  
ATOM   1149  CE2 TYR A  73       4.523  34.019  -8.469  1.00  0.92           C  
ATOM   1150  CZ  TYR A  73       4.110  35.252  -8.929  1.00  0.92           C  
ATOM   1151  OH  TYR A  73       3.362  35.348 -10.084  1.00  0.92           O  
ATOM   1152  H   TYR A  73       7.651  34.850  -3.112  1.00  0.92           H  
ATOM   1153  HA  TYR A  73       5.183  36.095  -4.052  1.00  0.92           H  
ATOM   1154 1HB  TYR A  73       7.254  35.757  -5.459  1.00  0.92           H  
ATOM   1155 2HB  TYR A  73       6.977  34.032  -5.396  1.00  0.92           H  
ATOM   1156  HD1 TYR A  73       5.478  37.211  -6.537  1.00  0.92           H  
ATOM   1157  HD2 TYR A  73       5.603  32.946  -6.944  1.00  0.92           H  
ATOM   1158  HE1 TYR A  73       4.124  37.377  -8.595  1.00  0.92           H  
ATOM   1159  HE2 TYR A  73       4.250  33.123  -9.017  1.00  0.92           H  
ATOM   1160  HH  TYR A  73       3.157  36.271 -10.256  1.00  0.92           H  
ATOM   1161  N   GLU A  74       5.322  32.853  -3.478  1.00  0.92           N  
ATOM   1162  CA  GLU A  74       4.499  31.689  -3.212  1.00  0.92           C  
ATOM   1163  C   GLU A  74       3.692  31.853  -1.934  1.00  0.92           C  
ATOM   1164  O   GLU A  74       2.564  31.387  -1.885  1.00  0.92           O  
ATOM   1165  CB  GLU A  74       5.318  30.406  -3.195  1.00  0.92           C  
ATOM   1166  CG  GLU A  74       5.855  30.001  -4.594  1.00  0.92           C  
ATOM   1167  CD  GLU A  74       4.747  29.748  -5.583  1.00  0.92           C  
ATOM   1168  OE1 GLU A  74       3.741  29.249  -5.166  1.00  0.92           O  
ATOM   1169  OE2 GLU A  74       4.901  30.049  -6.753  1.00  0.92           O  
ATOM   1170  H   GLU A  74       6.345  32.784  -3.457  1.00  0.92           H  
ATOM   1171  HA  GLU A  74       3.792  31.592  -4.034  1.00  0.92           H  
ATOM   1172 1HB  GLU A  74       6.173  30.534  -2.528  1.00  0.92           H  
ATOM   1173 2HB  GLU A  74       4.714  29.588  -2.801  1.00  0.92           H  
ATOM   1174 1HG  GLU A  74       6.486  30.811  -4.971  1.00  0.92           H  
ATOM   1175 2HG  GLU A  74       6.479  29.113  -4.498  1.00  0.92           H  
ATOM   1176  N   ARG A  75       4.205  32.531  -0.903  1.00  0.90           N  
ATOM   1177  CA  ARG A  75       3.354  32.736   0.274  1.00  0.90           C  
ATOM   1178  C   ARG A  75       2.129  33.575  -0.075  1.00  0.90           C  
ATOM   1179  O   ARG A  75       1.000  33.286   0.363  1.00  0.90           O  
ATOM   1180  CB  ARG A  75       4.098  33.432   1.396  1.00  0.90           C  
ATOM   1181  CG  ARG A  75       5.082  32.617   2.184  1.00  0.90           C  
ATOM   1182  CD  ARG A  75       5.767  33.477   3.119  1.00  0.90           C  
ATOM   1183  NE  ARG A  75       4.809  34.152   3.999  1.00  0.90           N  
ATOM   1184  CZ  ARG A  75       5.103  35.276   4.698  1.00  0.90           C  
ATOM   1185  NH1 ARG A  75       6.315  35.788   4.617  1.00  0.90           N  
ATOM   1186  NH2 ARG A  75       4.195  35.873   5.453  1.00  0.90           N  
ATOM   1187  H   ARG A  75       5.168  32.875  -0.927  1.00  0.90           H  
ATOM   1188  HA  ARG A  75       3.014  31.771   0.635  1.00  0.90           H  
ATOM   1189 1HB  ARG A  75       4.656  34.267   0.972  1.00  0.90           H  
ATOM   1190 2HB  ARG A  75       3.381  33.850   2.096  1.00  0.90           H  
ATOM   1191 1HG  ARG A  75       4.565  31.829   2.734  1.00  0.90           H  
ATOM   1192 2HG  ARG A  75       5.820  32.195   1.521  1.00  0.90           H  
ATOM   1193 1HD  ARG A  75       6.444  32.878   3.731  1.00  0.90           H  
ATOM   1194 2HD  ARG A  75       6.334  34.229   2.572  1.00  0.90           H  
ATOM   1195  HE  ARG A  75       3.844  33.757   4.049  1.00  0.90           H  
ATOM   1196 1HH1 ARG A  75       7.013  35.342   4.036  1.00  0.90           H  
ATOM   1197 2HH1 ARG A  75       6.543  36.628   5.130  1.00  0.90           H  
ATOM   1198 1HH2 ARG A  75       3.252  35.509   5.511  1.00  0.90           H  
ATOM   1199 2HH2 ARG A  75       4.436  36.714   5.958  1.00  0.90           H  
ATOM   1200  N   GLN A  76       2.330  34.613  -0.896  1.00  0.88           N  
ATOM   1201  CA  GLN A  76       1.230  35.479  -1.299  1.00  0.88           C  
ATOM   1202  C   GLN A  76       0.213  34.714  -2.137  1.00  0.88           C  
ATOM   1203  O   GLN A  76      -1.002  34.896  -1.984  1.00  0.88           O  
ATOM   1204  CB  GLN A  76       1.770  36.682  -2.070  1.00  0.88           C  
ATOM   1205  CG  GLN A  76       2.559  37.663  -1.213  1.00  0.88           C  
ATOM   1206  CD  GLN A  76       3.257  38.743  -2.034  1.00  0.88           C  
ATOM   1207  OE1 GLN A  76       3.421  38.641  -3.256  1.00  0.88           O  
ATOM   1208  NE2 GLN A  76       3.685  39.799  -1.351  1.00  0.88           N  
ATOM   1209  H   GLN A  76       3.275  34.833  -1.231  1.00  0.88           H  
ATOM   1210  HA  GLN A  76       0.729  35.834  -0.398  1.00  0.88           H  
ATOM   1211 1HB  GLN A  76       2.427  36.331  -2.869  1.00  0.88           H  
ATOM   1212 2HB  GLN A  76       0.945  37.214  -2.536  1.00  0.88           H  
ATOM   1213 1HG  GLN A  76       1.863  38.162  -0.539  1.00  0.88           H  
ATOM   1214 2HG  GLN A  76       3.299  37.128  -0.635  1.00  0.88           H  
ATOM   1215 1HE2 GLN A  76       4.156  40.543  -1.824  1.00  0.88           H  
ATOM   1216 2HE2 GLN A  76       3.538  39.845  -0.364  1.00  0.88           H  
ATOM   1217  N   ASN A  77       0.714  33.835  -3.014  1.00  0.86           N  
ATOM   1218  CA  ASN A  77      -0.151  33.033  -3.869  1.00  0.86           C  
ATOM   1219  C   ASN A  77      -0.803  31.855  -3.151  1.00  0.86           C  
ATOM   1220  O   ASN A  77      -1.919  31.479  -3.491  1.00  0.86           O  
ATOM   1221  CB  ASN A  77       0.607  32.567  -5.076  1.00  0.86           C  
ATOM   1222  CG  ASN A  77       0.858  33.680  -6.024  1.00  0.86           C  
ATOM   1223  OD1 ASN A  77       0.160  34.704  -6.026  1.00  0.86           O  
ATOM   1224  ND2 ASN A  77       1.823  33.503  -6.850  1.00  0.86           N  
ATOM   1225  H   ASN A  77       1.729  33.752  -3.114  1.00  0.86           H  
ATOM   1226  HA  ASN A  77      -0.961  33.672  -4.216  1.00  0.86           H  
ATOM   1227 1HB  ASN A  77       1.563  32.142  -4.761  1.00  0.86           H  
ATOM   1228 2HB  ASN A  77       0.049  31.780  -5.582  1.00  0.86           H  
ATOM   1229 1HD2 ASN A  77       2.035  34.208  -7.529  1.00  0.86           H  
ATOM   1230 2HD2 ASN A  77       2.353  32.655  -6.818  1.00  0.86           H  
ATOM   1231  N   ALA A  78      -0.095  31.247  -2.196  1.00  0.84           N  
ATOM   1232  CA  ALA A  78      -0.607  30.126  -1.415  1.00  0.84           C  
ATOM   1233  C   ALA A  78      -1.691  30.584  -0.481  1.00  0.84           C  
ATOM   1234  O   ALA A  78      -2.703  29.898  -0.277  1.00  0.84           O  
ATOM   1235  CB  ALA A  78       0.492  29.493  -0.566  1.00  0.84           C  
ATOM   1236  H   ALA A  78       0.839  31.572  -1.999  1.00  0.84           H  
ATOM   1237  HA  ALA A  78      -1.018  29.391  -2.104  1.00  0.84           H  
ATOM   1238 1HB  ALA A  78       0.085  28.652   0.003  1.00  0.84           H  
ATOM   1239 2HB  ALA A  78       1.298  29.149  -1.189  1.00  0.84           H  
ATOM   1240 3HB  ALA A  78       0.881  30.242   0.123  1.00  0.84           H  
ATOM   1241  N   GLY A  79      -1.482  31.763   0.092  1.00  0.82           N  
ATOM   1242  CA  GLY A  79      -2.358  32.239   1.124  1.00  0.82           C  
ATOM   1243  C   GLY A  79      -1.844  31.627   2.422  1.00  0.82           C  
ATOM   1244  O   GLY A  79      -2.615  31.048   3.189  1.00  0.82           O  
ATOM   1245  H   GLY A  79      -0.651  32.310  -0.132  1.00  0.82           H  
ATOM   1246 1HA  GLY A  79      -2.325  33.327   1.172  1.00  0.82           H  
ATOM   1247 2HA  GLY A  79      -3.382  31.934   0.924  1.00  0.82           H  
ATOM   1248  N   ALA A  80      -0.511  31.679   2.615  1.00  0.80           N  
ATOM   1249  CA  ALA A  80       0.096  31.082   3.812  1.00  0.80           C  
ATOM   1250  C   ALA A  80       1.138  31.992   4.457  1.00  0.80           C  
ATOM   1251  O   ALA A  80       1.943  32.639   3.778  1.00  0.80           O  
ATOM   1252  CB  ALA A  80       0.764  29.758   3.438  1.00  0.80           C  
ATOM   1253  H   ALA A  80       0.070  32.158   1.926  1.00  0.80           H  
ATOM   1254  HA  ALA A  80      -0.691  30.902   4.545  1.00  0.80           H  
ATOM   1255 1HB  ALA A  80       1.188  29.303   4.335  1.00  0.80           H  
ATOM   1256 2HB  ALA A  80       0.023  29.082   3.005  1.00  0.80           H  
ATOM   1257 3HB  ALA A  80       1.556  29.939   2.712  1.00  0.80           H  
ATOM   1258  N   SER A  81       1.153  31.989   5.783  1.00  0.79           N  
ATOM   1259  CA  SER A  81       2.119  32.786   6.518  1.00  0.79           C  
ATOM   1260  C   SER A  81       3.098  31.939   7.302  1.00  0.79           C  
ATOM   1261  O   SER A  81       2.873  30.762   7.569  1.00  0.79           O  
ATOM   1262  CB  SER A  81       1.419  33.745   7.464  1.00  0.79           C  
ATOM   1263  OG  SER A  81       0.625  34.667   6.765  1.00  0.79           O  
ATOM   1264  H   SER A  81       0.446  31.453   6.300  1.00  0.79           H  
ATOM   1265  HA  SER A  81       2.688  33.372   5.806  1.00  0.79           H  
ATOM   1266 1HB  SER A  81       0.807  33.189   8.166  1.00  0.79           H  
ATOM   1267 2HB  SER A  81       2.168  34.278   8.045  1.00  0.79           H  
ATOM   1268  HG  SER A  81      -0.188  34.198   6.540  1.00  0.79           H  
ATOM   1269  N   VAL A  82       4.205  32.556   7.655  1.00  0.79           N  
ATOM   1270  CA  VAL A  82       5.204  31.882   8.442  1.00  0.79           C  
ATOM   1271  C   VAL A  82       4.639  31.502   9.794  1.00  0.79           C  
ATOM   1272  O   VAL A  82       4.023  32.318  10.481  1.00  0.79           O  
ATOM   1273  CB  VAL A  82       6.430  32.786   8.561  1.00  0.79           C  
ATOM   1274  CG1 VAL A  82       7.441  32.205   9.518  1.00  0.79           C  
ATOM   1275  CG2 VAL A  82       7.022  32.927   7.171  1.00  0.79           C  
ATOM   1276  H   VAL A  82       4.349  33.518   7.392  1.00  0.79           H  
ATOM   1277  HA  VAL A  82       5.499  30.974   7.920  1.00  0.79           H  
ATOM   1278  HB  VAL A  82       6.134  33.761   8.941  1.00  0.79           H  
ATOM   1279 1HG1 VAL A  82       8.309  32.858   9.575  1.00  0.79           H  
ATOM   1280 2HG1 VAL A  82       6.995  32.110  10.507  1.00  0.79           H  
ATOM   1281 3HG1 VAL A  82       7.737  31.248   9.183  1.00  0.79           H  
ATOM   1282 1HG2 VAL A  82       7.891  33.575   7.206  1.00  0.79           H  
ATOM   1283 2HG2 VAL A  82       7.306  31.947   6.803  1.00  0.79           H  
ATOM   1284 3HG2 VAL A  82       6.281  33.352   6.511  1.00  0.79           H  
ATOM   1285  N   GLY A  83       4.847  30.243  10.151  1.00  0.79           N  
ATOM   1286  CA  GLY A  83       4.358  29.647  11.376  1.00  0.79           C  
ATOM   1287  C   GLY A  83       3.068  28.852  11.157  1.00  0.79           C  
ATOM   1288  O   GLY A  83       2.670  28.067  12.022  1.00  0.79           O  
ATOM   1289  H   GLY A  83       5.376  29.653   9.516  1.00  0.79           H  
ATOM   1290 1HA  GLY A  83       5.129  28.993  11.780  1.00  0.79           H  
ATOM   1291 2HA  GLY A  83       4.184  30.429  12.112  1.00  0.79           H  
ATOM   1292  N   GLU A  84       2.413  29.037  10.009  1.00  0.80           N  
ATOM   1293  CA  GLU A  84       1.185  28.303   9.747  1.00  0.80           C  
ATOM   1294  C   GLU A  84       1.500  26.952   9.124  1.00  0.80           C  
ATOM   1295  O   GLU A  84       2.508  26.825   8.430  1.00  0.80           O  
ATOM   1296  CB  GLU A  84       0.277  29.090   8.799  1.00  0.80           C  
ATOM   1297  CG  GLU A  84      -0.261  30.384   9.390  1.00  0.80           C  
ATOM   1298  CD  GLU A  84      -1.119  31.143   8.432  1.00  0.80           C  
ATOM   1299  OE1 GLU A  84      -1.030  30.870   7.257  1.00  0.80           O  
ATOM   1300  OE2 GLU A  84      -1.852  32.002   8.855  1.00  0.80           O  
ATOM   1301  H   GLU A  84       2.759  29.690   9.303  1.00  0.80           H  
ATOM   1302  HA  GLU A  84       0.676  28.182  10.696  1.00  0.80           H  
ATOM   1303 1HB  GLU A  84       0.824  29.333   7.891  1.00  0.80           H  
ATOM   1304 2HB  GLU A  84      -0.572  28.473   8.504  1.00  0.80           H  
ATOM   1305 1HG  GLU A  84      -0.840  30.153  10.283  1.00  0.80           H  
ATOM   1306 2HG  GLU A  84       0.586  31.007   9.687  1.00  0.80           H  
ATOM   1307  N   PRO A  85       0.710  25.909   9.404  1.00  0.82           N  
ATOM   1308  CA  PRO A  85       0.803  24.626   8.755  1.00  0.82           C  
ATOM   1309  C   PRO A  85       0.221  24.698   7.354  1.00  0.82           C  
ATOM   1310  O   PRO A  85      -0.748  25.419   7.114  1.00  0.82           O  
ATOM   1311  CB  PRO A  85      -0.024  23.727   9.677  1.00  0.82           C  
ATOM   1312  CG  PRO A  85      -1.044  24.658  10.306  1.00  0.82           C  
ATOM   1313  CD  PRO A  85      -0.324  25.994  10.453  1.00  0.82           C  
ATOM   1314  HA  PRO A  85       1.840  24.306   8.728  1.00  0.82           H  
ATOM   1315 1HB  PRO A  85      -0.486  22.922   9.086  1.00  0.82           H  
ATOM   1316 2HB  PRO A  85       0.637  23.243  10.413  1.00  0.82           H  
ATOM   1317 1HG  PRO A  85      -1.933  24.727   9.662  1.00  0.82           H  
ATOM   1318 2HG  PRO A  85      -1.383  24.250  11.271  1.00  0.82           H  
ATOM   1319 1HD  PRO A  85      -1.037  26.805  10.245  1.00  0.82           H  
ATOM   1320 2HD  PRO A  85       0.139  26.080  11.452  1.00  0.82           H  
ATOM   1321  N   VAL A  86       0.762  23.877   6.470  1.00  0.84           N  
ATOM   1322  CA  VAL A  86       0.233  23.668   5.129  1.00  0.84           C  
ATOM   1323  C   VAL A  86       0.219  22.190   4.813  1.00  0.84           C  
ATOM   1324  O   VAL A  86       1.034  21.434   5.342  1.00  0.84           O  
ATOM   1325  CB  VAL A  86       1.062  24.421   4.077  1.00  0.84           C  
ATOM   1326  CG1 VAL A  86       0.943  25.917   4.301  1.00  0.84           C  
ATOM   1327  CG2 VAL A  86       2.547  23.964   4.154  1.00  0.84           C  
ATOM   1328  H   VAL A  86       1.592  23.366   6.750  1.00  0.84           H  
ATOM   1329  HA  VAL A  86      -0.791  24.041   5.089  1.00  0.84           H  
ATOM   1330  HB  VAL A  86       0.655  24.206   3.089  1.00  0.84           H  
ATOM   1331 1HG1 VAL A  86       1.507  26.442   3.534  1.00  0.84           H  
ATOM   1332 2HG1 VAL A  86      -0.108  26.203   4.233  1.00  0.84           H  
ATOM   1333 3HG1 VAL A  86       1.315  26.185   5.276  1.00  0.84           H  
ATOM   1334 1HG2 VAL A  86       3.133  24.492   3.407  1.00  0.84           H  
ATOM   1335 2HG2 VAL A  86       2.948  24.180   5.145  1.00  0.84           H  
ATOM   1336 3HG2 VAL A  86       2.604  22.891   3.971  1.00  0.84           H  
ATOM   1337  N   GLU A  87      -0.678  21.763   3.943  1.00  0.88           N  
ATOM   1338  CA  GLU A  87      -0.675  20.371   3.550  1.00  0.88           C  
ATOM   1339  C   GLU A  87       0.073  20.278   2.245  1.00  0.88           C  
ATOM   1340  O   GLU A  87      -0.042  21.179   1.405  1.00  0.88           O  
ATOM   1341  CB  GLU A  87      -2.100  19.828   3.417  1.00  0.88           C  
ATOM   1342  CG  GLU A  87      -2.887  19.785   4.715  1.00  0.88           C  
ATOM   1343  CD  GLU A  87      -4.310  19.283   4.569  1.00  0.88           C  
ATOM   1344  OE1 GLU A  87      -4.709  18.965   3.479  1.00  0.88           O  
ATOM   1345  OE2 GLU A  87      -5.003  19.240   5.564  1.00  0.88           O  
ATOM   1346  H   GLU A  87      -1.343  22.401   3.533  1.00  0.88           H  
ATOM   1347  HA  GLU A  87      -0.148  19.784   4.295  1.00  0.88           H  
ATOM   1348 1HB  GLU A  87      -2.652  20.420   2.716  1.00  0.88           H  
ATOM   1349 2HB  GLU A  87      -2.054  18.816   3.026  1.00  0.88           H  
ATOM   1350 1HG  GLU A  87      -2.370  19.099   5.364  1.00  0.88           H  
ATOM   1351 2HG  GLU A  87      -2.882  20.769   5.181  1.00  0.88           H  
ATOM   1352  N   VAL A  88       0.847  19.215   2.078  1.00  0.94           N  
ATOM   1353  CA  VAL A  88       1.580  19.034   0.844  1.00  0.94           C  
ATOM   1354  C   VAL A  88       1.265  17.718   0.150  1.00  0.94           C  
ATOM   1355  O   VAL A  88       1.246  16.644   0.774  1.00  0.94           O  
ATOM   1356  CB  VAL A  88       3.086  19.164   1.094  1.00  0.94           C  
ATOM   1357  CG1 VAL A  88       3.837  18.949  -0.195  1.00  0.94           C  
ATOM   1358  CG2 VAL A  88       3.373  20.567   1.672  1.00  0.94           C  
ATOM   1359  H   VAL A  88       0.948  18.548   2.838  1.00  0.94           H  
ATOM   1360  HA  VAL A  88       1.299  19.837   0.172  1.00  0.94           H  
ATOM   1361  HB  VAL A  88       3.405  18.395   1.790  1.00  0.94           H  
ATOM   1362 1HG1 VAL A  88       4.891  19.032  -0.015  1.00  0.94           H  
ATOM   1363 2HG1 VAL A  88       3.628  17.959  -0.595  1.00  0.94           H  
ATOM   1364 3HG1 VAL A  88       3.520  19.709  -0.904  1.00  0.94           H  
ATOM   1365 1HG2 VAL A  88       4.429  20.678   1.853  1.00  0.94           H  
ATOM   1366 2HG2 VAL A  88       3.045  21.300   0.971  1.00  0.94           H  
ATOM   1367 3HG2 VAL A  88       2.836  20.706   2.607  1.00  0.94           H  
ATOM   1368  N   ASP A  89       1.008  17.843  -1.157  1.00  1.05           N  
ATOM   1369  CA  ASP A  89       0.682  16.743  -2.058  1.00  1.05           C  
ATOM   1370  C   ASP A  89       1.547  16.790  -3.319  1.00  1.05           C  
ATOM   1371  O   ASP A  89       1.639  17.824  -3.980  1.00  1.05           O  
ATOM   1372  CB  ASP A  89      -0.788  16.811  -2.487  1.00  1.05           C  
ATOM   1373  CG  ASP A  89      -1.777  16.579  -1.369  1.00  1.05           C  
ATOM   1374  OD1 ASP A  89      -1.851  15.485  -0.885  1.00  1.05           O  
ATOM   1375  OD2 ASP A  89      -2.466  17.501  -1.014  1.00  1.05           O  
ATOM   1376  H   ASP A  89       1.041  18.791  -1.541  1.00  1.05           H  
ATOM   1377  HA  ASP A  89       0.867  15.800  -1.543  1.00  1.05           H  
ATOM   1378 1HB  ASP A  89      -0.986  17.792  -2.919  1.00  1.05           H  
ATOM   1379 2HB  ASP A  89      -0.964  16.073  -3.272  1.00  1.05           H  
ATOM   1380  N   ARG A  90       2.212  15.691  -3.656  1.00  1.21           N  
ATOM   1381  CA  ARG A  90       3.027  15.688  -4.872  1.00  1.21           C  
ATOM   1382  C   ARG A  90       2.171  16.095  -6.073  1.00  1.21           C  
ATOM   1383  O   ARG A  90       1.061  15.583  -6.230  1.00  1.21           O  
ATOM   1384  CB  ARG A  90       3.608  14.298  -5.151  1.00  1.21           C  
ATOM   1385  CG  ARG A  90       4.494  14.240  -6.396  1.00  1.21           C  
ATOM   1386  CD  ARG A  90       4.965  12.862  -6.780  1.00  1.21           C  
ATOM   1387  NE  ARG A  90       5.722  12.943  -8.038  1.00  1.21           N  
ATOM   1388  CZ  ARG A  90       7.050  13.112  -8.105  1.00  1.21           C  
ATOM   1389  NH1 ARG A  90       7.784  13.107  -7.007  1.00  1.21           N  
ATOM   1390  NH2 ARG A  90       7.600  13.296  -9.298  1.00  1.21           N  
ATOM   1391  H   ARG A  90       2.139  14.856  -3.090  1.00  1.21           H  
ATOM   1392  HA  ARG A  90       3.841  16.400  -4.761  1.00  1.21           H  
ATOM   1393 1HB  ARG A  90       4.215  13.972  -4.300  1.00  1.21           H  
ATOM   1394 2HB  ARG A  90       2.803  13.577  -5.279  1.00  1.21           H  
ATOM   1395 1HG  ARG A  90       3.928  14.602  -7.238  1.00  1.21           H  
ATOM   1396 2HG  ARG A  90       5.365  14.879  -6.253  1.00  1.21           H  
ATOM   1397 1HD  ARG A  90       5.621  12.459  -6.003  1.00  1.21           H  
ATOM   1398 2HD  ARG A  90       4.112  12.205  -6.930  1.00  1.21           H  
ATOM   1399  HE  ARG A  90       5.212  12.975  -8.947  1.00  1.21           H  
ATOM   1400 1HH1 ARG A  90       7.369  12.916  -6.091  1.00  1.21           H  
ATOM   1401 2HH1 ARG A  90       8.799  13.254  -7.063  1.00  1.21           H  
ATOM   1402 1HH2 ARG A  90       6.983  13.283 -10.123  1.00  1.21           H  
ATOM   1403 2HH2 ARG A  90       8.611  13.498  -9.391  1.00  1.21           H  
ATOM   1404  N   ALA A  91       2.657  17.028  -6.900  1.00  1.43           N  
ATOM   1405  CA  ALA A  91       1.922  17.422  -8.099  1.00  1.43           C  
ATOM   1406  C   ALA A  91       2.349  16.484  -9.217  1.00  1.43           C  
ATOM   1407  O   ALA A  91       3.482  16.014  -9.176  1.00  1.43           O  
ATOM   1408  CB  ALA A  91       2.184  18.878  -8.462  1.00  1.43           C  
ATOM   1409  H   ALA A  91       3.572  17.449  -6.740  1.00  1.43           H  
ATOM   1410  HA  ALA A  91       0.856  17.283  -7.921  1.00  1.43           H  
ATOM   1411 1HB  ALA A  91       1.627  19.136  -9.359  1.00  1.43           H  
ATOM   1412 2HB  ALA A  91       1.870  19.524  -7.641  1.00  1.43           H  
ATOM   1413 3HB  ALA A  91       3.241  19.015  -8.643  1.00  1.43           H  
ATOM   1414  N   GLU A  92       1.463  16.253 -10.198  1.00  1.68           N  
ATOM   1415  CA  GLU A  92       1.682  15.402 -11.387  1.00  1.68           C  
ATOM   1416  C   GLU A  92       0.463  14.519 -11.624  1.00  1.68           C  
ATOM   1417  O   GLU A  92      -0.470  14.935 -12.310  1.00  1.68           O  
ATOM   1418  OXT GLU A  92       0.281  13.556 -10.882  1.00  1.68           O  
ATOM   1419  CB  GLU A  92       2.949  14.518 -11.271  1.00  1.68           C  
ATOM   1420  CG  GLU A  92       3.243  13.603 -12.441  1.00  1.68           C  
ATOM   1421  CD  GLU A  92       4.563  12.848 -12.247  1.00  1.68           C  
ATOM   1422  OE1 GLU A  92       5.200  13.033 -11.214  1.00  1.68           O  
ATOM   1423  OE2 GLU A  92       4.930  12.101 -13.124  1.00  1.68           O  
ATOM   1424  H   GLU A  92       0.559  16.695 -10.112  1.00  1.68           H  
ATOM   1425  HA  GLU A  92       1.801  16.048 -12.257  1.00  1.68           H  
ATOM   1426 1HB  GLU A  92       3.837  15.143 -11.253  1.00  1.68           H  
ATOM   1427 2HB  GLU A  92       2.918  13.910 -10.364  1.00  1.68           H  
ATOM   1428 1HG  GLU A  92       2.432  12.882 -12.546  1.00  1.68           H  
ATOM   1429 2HG  GLU A  92       3.292  14.194 -13.354  1.00  1.68           H  
TER    1430
ENDMDL

REMARK ID 131278 MODEL 5 2021-09-25_00000028_1_11
PFRMAT TS
TARGET 2021-09-25_00000028_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.358  -0.184   0.605  1.00  8.47           N  
ATOM      2  CA  GLY A   1       3.659   0.433   0.360  1.00  8.47           C  
ATOM      3  C   GLY A   1       3.791   1.790   1.050  1.00  8.47           C  
ATOM      4  O   GLY A   1       4.226   1.859   2.199  1.00  8.47           O  
ATOM      5  H   GLY A   1       2.289  -1.193   0.619  1.00  8.47           H  
ATOM      6 1HA  GLY A   1       4.439  -0.229   0.740  1.00  8.47           H  
ATOM      7 2HA  GLY A   1       3.842   0.519  -0.708  1.00  8.47           H  
ATOM      8  N   PRO A   2       3.304   2.881   0.436  1.00  7.71           N  
ATOM      9  CA  PRO A   2       3.483   4.263   0.870  1.00  7.71           C  
ATOM     10  C   PRO A   2       2.574   4.636   2.029  1.00  7.71           C  
ATOM     11  O   PRO A   2       1.733   5.526   1.912  1.00  7.71           O  
ATOM     12  CB  PRO A   2       3.080   5.032  -0.387  1.00  7.71           C  
ATOM     13  CG  PRO A   2       1.994   4.165  -1.011  1.00  7.71           C  
ATOM     14  CD  PRO A   2       2.417   2.727  -0.736  1.00  7.71           C  
ATOM     15  HA  PRO A   2       4.537   4.434   1.131  1.00  7.71           H  
ATOM     16 1HB  PRO A   2       2.728   6.036  -0.117  1.00  7.71           H  
ATOM     17 2HB  PRO A   2       3.955   5.167  -1.041  1.00  7.71           H  
ATOM     18 1HG  PRO A   2       1.018   4.405  -0.562  1.00  7.71           H  
ATOM     19 2HG  PRO A   2       1.913   4.385  -2.086  1.00  7.71           H  
ATOM     20 1HD  PRO A   2       1.533   2.136  -0.468  1.00  7.71           H  
ATOM     21 2HD  PRO A   2       2.931   2.317  -1.600  1.00  7.71           H  
ATOM     22  N   MET A   3       2.729   3.936   3.138  1.00  6.60           N  
ATOM     23  CA  MET A   3       1.889   4.161   4.296  1.00  6.60           C  
ATOM     24  C   MET A   3       2.402   5.353   5.107  1.00  6.60           C  
ATOM     25  O   MET A   3       3.588   5.387   5.430  1.00  6.60           O  
ATOM     26  CB  MET A   3       1.868   2.919   5.160  1.00  6.60           C  
ATOM     27  CG  MET A   3       1.325   1.696   4.450  1.00  6.60           C  
ATOM     28  SD  MET A   3      -0.403   1.862   3.986  1.00  6.60           S  
ATOM     29  CE  MET A   3      -0.261   2.252   2.241  1.00  6.60           C  
ATOM     30  H   MET A   3       3.446   3.213   3.155  1.00  6.60           H  
ATOM     31  HA  MET A   3       0.884   4.322   3.939  1.00  6.60           H  
ATOM     32 1HB  MET A   3       2.871   2.705   5.490  1.00  6.60           H  
ATOM     33 2HB  MET A   3       1.260   3.093   6.044  1.00  6.60           H  
ATOM     34 1HG  MET A   3       1.909   1.514   3.545  1.00  6.60           H  
ATOM     35 2HG  MET A   3       1.426   0.824   5.096  1.00  6.60           H  
ATOM     36 1HE  MET A   3      -1.256   2.371   1.813  1.00  6.60           H  
ATOM     37 2HE  MET A   3       0.286   3.171   2.118  1.00  6.60           H  
ATOM     38 3HE  MET A   3       0.261   1.446   1.729  1.00  6.60           H  
ATOM     39  N   PRO A   4       1.549   6.317   5.503  1.00  5.26           N  
ATOM     40  CA  PRO A   4       1.893   7.464   6.339  1.00  5.26           C  
ATOM     41  C   PRO A   4       2.529   7.072   7.675  1.00  5.26           C  
ATOM     42  O   PRO A   4       3.254   7.857   8.283  1.00  5.26           O  
ATOM     43  CB  PRO A   4       0.527   8.120   6.573  1.00  5.26           C  
ATOM     44  CG  PRO A   4      -0.304   7.727   5.379  1.00  5.26           C  
ATOM     45  CD  PRO A   4       0.147   6.329   5.021  1.00  5.26           C  
ATOM     46  HA  PRO A   4       2.562   8.132   5.774  1.00  5.26           H  
ATOM     47 1HB  PRO A   4       0.103   7.767   7.526  1.00  5.26           H  
ATOM     48 2HB  PRO A   4       0.649   9.209   6.665  1.00  5.26           H  
ATOM     49 1HG  PRO A   4      -1.374   7.773   5.631  1.00  5.26           H  
ATOM     50 2HG  PRO A   4      -0.142   8.441   4.557  1.00  5.26           H  
ATOM     51 1HD  PRO A   4      -0.460   5.560   5.524  1.00  5.26           H  
ATOM     52 2HD  PRO A   4       0.101   6.266   3.920  1.00  5.26           H  
ATOM     53  N   GLY A   5       2.252   5.854   8.137  1.00  3.92           N  
ATOM     54  CA  GLY A   5       2.790   5.377   9.400  1.00  3.92           C  
ATOM     55  C   GLY A   5       4.124   4.636   9.272  1.00  3.92           C  
ATOM     56  O   GLY A   5       4.640   4.141  10.277  1.00  3.92           O  
ATOM     57  H   GLY A   5       1.653   5.241   7.610  1.00  3.92           H  
ATOM     58 1HA  GLY A   5       2.914   6.223  10.076  1.00  3.92           H  
ATOM     59 2HA  GLY A   5       2.061   4.715   9.864  1.00  3.92           H  
ATOM     60  N   LEU A   6       4.687   4.546   8.061  1.00  2.78           N  
ATOM     61  CA  LEU A   6       5.932   3.798   7.882  1.00  2.78           C  
ATOM     62  C   LEU A   6       7.056   4.552   7.164  1.00  2.78           C  
ATOM     63  O   LEU A   6       7.369   4.208   6.024  1.00  2.78           O  
ATOM     64  CB  LEU A   6       5.681   2.505   7.095  1.00  2.78           C  
ATOM     65  CG  LEU A   6       4.745   1.477   7.753  1.00  2.78           C  
ATOM     66  CD1 LEU A   6       4.442   0.358   6.759  1.00  2.78           C  
ATOM     67  CD2 LEU A   6       5.404   0.931   9.005  1.00  2.78           C  
ATOM     68  H   LEU A   6       4.248   4.979   7.247  1.00  2.78           H  
ATOM     69  HA  LEU A   6       6.292   3.496   8.860  1.00  2.78           H  
ATOM     70 1HB  LEU A   6       5.256   2.771   6.126  1.00  2.78           H  
ATOM     71 2HB  LEU A   6       6.638   2.014   6.921  1.00  2.78           H  
ATOM     72  HG  LEU A   6       3.804   1.955   8.016  1.00  2.78           H  
ATOM     73 1HD1 LEU A   6       3.772  -0.366   7.223  1.00  2.78           H  
ATOM     74 2HD1 LEU A   6       3.976   0.758   5.869  1.00  2.78           H  
ATOM     75 3HD1 LEU A   6       5.372  -0.137   6.479  1.00  2.78           H  
ATOM     76 1HD2 LEU A   6       4.743   0.205   9.478  1.00  2.78           H  
ATOM     77 2HD2 LEU A   6       6.344   0.448   8.740  1.00  2.78           H  
ATOM     78 3HD2 LEU A   6       5.601   1.748   9.701  1.00  2.78           H  
ATOM     79  N   PRO A   7       7.687   5.566   7.783  1.00  1.95           N  
ATOM     80  CA  PRO A   7       8.816   6.297   7.231  1.00  1.95           C  
ATOM     81  C   PRO A   7       9.979   5.326   7.176  1.00  1.95           C  
ATOM     82  O   PRO A   7      10.059   4.432   8.023  1.00  1.95           O  
ATOM     83  CB  PRO A   7       9.037   7.418   8.253  1.00  1.95           C  
ATOM     84  CG  PRO A   7       8.436   6.891   9.549  1.00  1.95           C  
ATOM     85  CD  PRO A   7       7.254   6.036   9.114  1.00  1.95           C  
ATOM     86  HA  PRO A   7       8.568   6.695   6.233  1.00  1.95           H  
ATOM     87 1HB  PRO A   7      10.112   7.640   8.336  1.00  1.95           H  
ATOM     88 2HB  PRO A   7       8.554   8.345   7.903  1.00  1.95           H  
ATOM     89 1HG  PRO A   7       9.188   6.320  10.112  1.00  1.95           H  
ATOM     90 2HG  PRO A   7       8.133   7.735  10.186  1.00  1.95           H  
ATOM     91 1HD  PRO A   7       7.131   5.221   9.829  1.00  1.95           H  
ATOM     92 2HD  PRO A   7       6.344   6.654   9.021  1.00  1.95           H  
ATOM     93  N   ILE A   8      10.901   5.499   6.236  1.00  1.40           N  
ATOM     94  CA  ILE A   8      12.041   4.582   6.195  1.00  1.40           C  
ATOM     95  C   ILE A   8      13.340   5.306   6.498  1.00  1.40           C  
ATOM     96  O   ILE A   8      13.544   6.433   6.047  1.00  1.40           O  
ATOM     97  CB  ILE A   8      12.140   3.928   4.814  1.00  1.40           C  
ATOM     98  CG1 ILE A   8      13.170   2.833   4.766  1.00  1.40           C  
ATOM     99  CG2 ILE A   8      12.528   4.972   3.826  1.00  1.40           C  
ATOM    100  CD1 ILE A   8      13.027   1.981   3.513  1.00  1.40           C  
ATOM    101  H   ILE A   8      10.796   6.246   5.543  1.00  1.40           H  
ATOM    102  HA  ILE A   8      11.902   3.803   6.942  1.00  1.40           H  
ATOM    103  HB  ILE A   8      11.186   3.493   4.551  1.00  1.40           H  
ATOM    104 1HG1 ILE A   8      14.163   3.268   4.780  1.00  1.40           H  
ATOM    105 2HG1 ILE A   8      13.063   2.193   5.640  1.00  1.40           H  
ATOM    106 1HG2 ILE A   8      12.594   4.532   2.832  1.00  1.40           H  
ATOM    107 2HG2 ILE A   8      11.779   5.748   3.833  1.00  1.40           H  
ATOM    108 3HG2 ILE A   8      13.489   5.391   4.103  1.00  1.40           H  
ATOM    109 1HD1 ILE A   8      13.789   1.210   3.515  1.00  1.40           H  
ATOM    110 2HD1 ILE A   8      12.040   1.517   3.490  1.00  1.40           H  
ATOM    111 3HD1 ILE A   8      13.148   2.607   2.633  1.00  1.40           H  
ATOM    112  N   LYS A   9      14.219   4.672   7.272  1.00  1.06           N  
ATOM    113  CA  LYS A   9      15.521   5.267   7.554  1.00  1.06           C  
ATOM    114  C   LYS A   9      16.592   4.676   6.657  1.00  1.06           C  
ATOM    115  O   LYS A   9      16.799   3.459   6.645  1.00  1.06           O  
ATOM    116  CB  LYS A   9      15.898   5.108   9.021  1.00  1.06           C  
ATOM    117  CG  LYS A   9      15.016   5.897   9.953  1.00  1.06           C  
ATOM    118  CD  LYS A   9      15.410   5.734  11.411  1.00  1.06           C  
ATOM    119  CE  LYS A   9      14.499   6.568  12.313  1.00  1.06           C  
ATOM    120  NZ  LYS A   9      14.852   6.426  13.751  1.00  1.06           N  
ATOM    121  H   LYS A   9      13.992   3.760   7.642  1.00  1.06           H  
ATOM    122  HA  LYS A   9      15.468   6.332   7.341  1.00  1.06           H  
ATOM    123 1HB  LYS A   9      15.847   4.058   9.303  1.00  1.06           H  
ATOM    124 2HB  LYS A   9      16.926   5.442   9.167  1.00  1.06           H  
ATOM    125 1HG  LYS A   9      15.131   6.941   9.693  1.00  1.06           H  
ATOM    126 2HG  LYS A   9      13.973   5.616   9.817  1.00  1.06           H  
ATOM    127 1HD  LYS A   9      15.339   4.684  11.698  1.00  1.06           H  
ATOM    128 2HD  LYS A   9      16.439   6.064  11.548  1.00  1.06           H  
ATOM    129 1HE  LYS A   9      14.586   7.618  12.031  1.00  1.06           H  
ATOM    130 2HE  LYS A   9      13.467   6.252  12.169  1.00  1.06           H  
ATOM    131 1HZ  LYS A   9      14.226   6.996  14.305  1.00  1.06           H  
ATOM    132 2HZ  LYS A   9      14.763   5.460  14.028  1.00  1.06           H  
ATOM    133 3HZ  LYS A   9      15.802   6.732  13.895  1.00  1.06           H  
ATOM    134  N   LEU A  10      17.241   5.544   5.890  1.00  0.86           N  
ATOM    135  CA  LEU A  10      18.271   5.164   4.923  1.00  0.86           C  
ATOM    136  C   LEU A  10      19.553   5.964   5.147  1.00  0.86           C  
ATOM    137  O   LEU A  10      19.502   7.053   5.705  1.00  0.86           O  
ATOM    138  CB  LEU A  10      17.731   5.390   3.519  1.00  0.86           C  
ATOM    139  CG  LEU A  10      16.473   4.622   3.171  1.00  0.86           C  
ATOM    140  CD1 LEU A  10      15.918   5.089   1.819  1.00  0.86           C  
ATOM    141  CD2 LEU A  10      16.806   3.159   3.146  1.00  0.86           C  
ATOM    142  H   LEU A  10      16.996   6.532   5.988  1.00  0.86           H  
ATOM    143  HA  LEU A  10      18.503   4.106   5.049  1.00  0.86           H  
ATOM    144 1HB  LEU A  10      17.518   6.446   3.406  1.00  0.86           H  
ATOM    145 2HB  LEU A  10      18.504   5.084   2.814  1.00  0.86           H  
ATOM    146  HG  LEU A  10      15.723   4.815   3.919  1.00  0.86           H  
ATOM    147 1HD1 LEU A  10      15.009   4.546   1.587  1.00  0.86           H  
ATOM    148 2HD1 LEU A  10      15.693   6.146   1.868  1.00  0.86           H  
ATOM    149 3HD1 LEU A  10      16.657   4.909   1.037  1.00  0.86           H  
ATOM    150 1HD2 LEU A  10      15.913   2.596   2.921  1.00  0.86           H  
ATOM    151 2HD2 LEU A  10      17.564   2.974   2.385  1.00  0.86           H  
ATOM    152 3HD2 LEU A  10      17.188   2.851   4.119  1.00  0.86           H  
ATOM    153  N   ARG A  11      20.710   5.435   4.761  1.00  0.77           N  
ATOM    154  CA  ARG A  11      21.955   6.204   4.928  1.00  0.77           C  
ATOM    155  C   ARG A  11      22.238   7.112   3.743  1.00  0.77           C  
ATOM    156  O   ARG A  11      21.939   6.753   2.616  1.00  0.77           O  
ATOM    157  CB  ARG A  11      23.130   5.282   5.121  1.00  0.77           C  
ATOM    158  CG  ARG A  11      23.105   4.451   6.372  1.00  0.77           C  
ATOM    159  CD  ARG A  11      24.307   3.568   6.452  1.00  0.77           C  
ATOM    160  NE  ARG A  11      24.302   2.491   5.443  1.00  0.77           N  
ATOM    161  CZ  ARG A  11      25.402   1.791   5.082  1.00  0.77           C  
ATOM    162  NH1 ARG A  11      26.566   2.084   5.626  1.00  0.77           N  
ATOM    163  NH2 ARG A  11      25.323   0.813   4.190  1.00  0.77           N  
ATOM    164  H   ARG A  11      20.731   4.510   4.324  1.00  0.77           H  
ATOM    165  HA  ARG A  11      21.871   6.825   5.811  1.00  0.77           H  
ATOM    166 1HB  ARG A  11      23.165   4.595   4.301  1.00  0.77           H  
ATOM    167 2HB  ARG A  11      24.056   5.863   5.112  1.00  0.77           H  
ATOM    168 1HG  ARG A  11      23.092   5.111   7.244  1.00  0.77           H  
ATOM    169 2HG  ARG A  11      22.211   3.824   6.370  1.00  0.77           H  
ATOM    170 1HD  ARG A  11      25.202   4.172   6.298  1.00  0.77           H  
ATOM    171 2HD  ARG A  11      24.350   3.109   7.439  1.00  0.77           H  
ATOM    172  HE  ARG A  11      23.416   2.242   5.004  1.00  0.77           H  
ATOM    173 1HH1 ARG A  11      26.633   2.831   6.304  1.00  0.77           H  
ATOM    174 2HH1 ARG A  11      27.391   1.568   5.359  1.00  0.77           H  
ATOM    175 1HH2 ARG A  11      24.415   0.562   3.768  1.00  0.77           H  
ATOM    176 2HH2 ARG A  11      26.149   0.299   3.932  1.00  0.77           H  
ATOM    177  N   VAL A  12      22.848   8.264   3.979  1.00  0.74           N  
ATOM    178  CA  VAL A  12      23.219   9.165   2.884  1.00  0.74           C  
ATOM    179  C   VAL A  12      24.598   8.923   2.301  1.00  0.74           C  
ATOM    180  O   VAL A  12      25.594   8.838   3.021  1.00  0.74           O  
ATOM    181  CB  VAL A  12      23.123  10.618   3.340  1.00  0.74           C  
ATOM    182  CG1 VAL A  12      23.598  11.578   2.257  1.00  0.74           C  
ATOM    183  CG2 VAL A  12      21.738  10.869   3.675  1.00  0.74           C  
ATOM    184  H   VAL A  12      23.031   8.546   4.940  1.00  0.74           H  
ATOM    185  HA  VAL A  12      22.491   9.028   2.083  1.00  0.74           H  
ATOM    186  HB  VAL A  12      23.752  10.773   4.222  1.00  0.74           H  
ATOM    187 1HG1 VAL A  12      23.496  12.594   2.625  1.00  0.74           H  
ATOM    188 2HG1 VAL A  12      24.636  11.382   2.016  1.00  0.74           H  
ATOM    189 3HG1 VAL A  12      22.993  11.445   1.365  1.00  0.74           H  
ATOM    190 1HG2 VAL A  12      21.636  11.890   4.011  1.00  0.74           H  
ATOM    191 2HG2 VAL A  12      21.115  10.702   2.804  1.00  0.74           H  
ATOM    192 3HG2 VAL A  12      21.448  10.178   4.467  1.00  0.74           H  
ATOM    193  N   GLU A  13      24.647   8.846   0.979  1.00  0.77           N  
ATOM    194  CA  GLU A  13      25.890   8.654   0.250  1.00  0.77           C  
ATOM    195  C   GLU A  13      26.075   9.728  -0.818  1.00  0.77           C  
ATOM    196  O   GLU A  13      25.110  10.344  -1.269  1.00  0.77           O  
ATOM    197  CB  GLU A  13      25.949   7.266  -0.361  1.00  0.77           C  
ATOM    198  CG  GLU A  13      26.061   6.117   0.619  1.00  0.77           C  
ATOM    199  CD  GLU A  13      27.410   6.030   1.280  1.00  0.77           C  
ATOM    200  OE1 GLU A  13      28.339   6.617   0.777  1.00  0.77           O  
ATOM    201  OE2 GLU A  13      27.517   5.350   2.268  1.00  0.77           O  
ATOM    202  H   GLU A  13      23.769   8.906   0.459  1.00  0.77           H  
ATOM    203  HA  GLU A  13      26.706   8.729   0.941  1.00  0.77           H  
ATOM    204 1HB  GLU A  13      25.036   7.092  -0.927  1.00  0.77           H  
ATOM    205 2HB  GLU A  13      26.794   7.211  -1.040  1.00  0.77           H  
ATOM    206 1HG  GLU A  13      25.292   6.213   1.385  1.00  0.77           H  
ATOM    207 2HG  GLU A  13      25.884   5.198   0.083  1.00  0.77           H  
ATOM    208  N   LYS A  14      27.320   9.987  -1.192  1.00  0.82           N  
ATOM    209  CA  LYS A  14      27.595  10.979  -2.231  1.00  0.82           C  
ATOM    210  C   LYS A  14      27.092  10.566  -3.613  1.00  0.82           C  
ATOM    211  O   LYS A  14      27.440   9.491  -4.106  1.00  0.82           O  
ATOM    212  CB  LYS A  14      29.097  11.235  -2.308  1.00  0.82           C  
ATOM    213  CG  LYS A  14      29.506  12.289  -3.314  1.00  0.82           C  
ATOM    214  CD  LYS A  14      31.012  12.523  -3.298  1.00  0.82           C  
ATOM    215  CE  LYS A  14      31.420  13.559  -4.335  1.00  0.82           C  
ATOM    216  NZ  LYS A  14      32.892  13.796  -4.333  1.00  0.82           N  
ATOM    217  H   LYS A  14      28.081   9.465  -0.771  1.00  0.82           H  
ATOM    218  HA  LYS A  14      27.089  11.903  -1.958  1.00  0.82           H  
ATOM    219 1HB  LYS A  14      29.466  11.547  -1.335  1.00  0.82           H  
ATOM    220 2HB  LYS A  14      29.608  10.309  -2.571  1.00  0.82           H  
ATOM    221 1HG  LYS A  14      29.206  11.971  -4.318  1.00  0.82           H  
ATOM    222 2HG  LYS A  14      28.995  13.222  -3.085  1.00  0.82           H  
ATOM    223 1HD  LYS A  14      31.319  12.864  -2.308  1.00  0.82           H  
ATOM    224 2HD  LYS A  14      31.522  11.585  -3.516  1.00  0.82           H  
ATOM    225 1HE  LYS A  14      31.119  13.209  -5.323  1.00  0.82           H  
ATOM    226 2HE  LYS A  14      30.910  14.497  -4.122  1.00  0.82           H  
ATOM    227 1HZ  LYS A  14      33.123  14.487  -5.033  1.00  0.82           H  
ATOM    228 2HZ  LYS A  14      33.180  14.130  -3.423  1.00  0.82           H  
ATOM    229 3HZ  LYS A  14      33.374  12.933  -4.540  1.00  0.82           H  
ATOM    230  N   ALA A  15      26.299  11.421  -4.261  1.00  0.89           N  
ATOM    231  CA  ALA A  15      25.811  11.113  -5.600  1.00  0.89           C  
ATOM    232  C   ALA A  15      26.902  11.007  -6.643  1.00  0.89           C  
ATOM    233  O   ALA A  15      27.865  11.777  -6.667  1.00  0.89           O  
ATOM    234  CB  ALA A  15      24.810  12.143  -6.067  1.00  0.89           C  
ATOM    235  H   ALA A  15      25.979  12.275  -3.805  1.00  0.89           H  
ATOM    236  HA  ALA A  15      25.331  10.149  -5.562  1.00  0.89           H  
ATOM    237 1HB  ALA A  15      24.446  11.866  -7.054  1.00  0.89           H  
ATOM    238 2HB  ALA A  15      23.990  12.170  -5.393  1.00  0.89           H  
ATOM    239 3HB  ALA A  15      25.281  13.120  -6.118  1.00  0.89           H  
ATOM    240  N   TYR A  16      26.679  10.063  -7.545  1.00  0.96           N  
ATOM    241  CA  TYR A  16      27.478   9.812  -8.725  1.00  0.96           C  
ATOM    242  C   TYR A  16      27.314  11.042  -9.646  1.00  0.96           C  
ATOM    243  O   TYR A  16      26.183  11.516  -9.792  1.00  0.96           O  
ATOM    244  CB  TYR A  16      26.993   8.503  -9.378  1.00  0.96           C  
ATOM    245  CG  TYR A  16      27.798   8.024 -10.547  1.00  0.96           C  
ATOM    246  CD1 TYR A  16      28.996   7.354 -10.342  1.00  0.96           C  
ATOM    247  CD2 TYR A  16      27.349   8.247 -11.806  1.00  0.96           C  
ATOM    248  CE1 TYR A  16      29.733   6.926 -11.425  1.00  0.96           C  
ATOM    249  CE2 TYR A  16      28.073   7.825 -12.895  1.00  0.96           C  
ATOM    250  CZ  TYR A  16      29.264   7.167 -12.710  1.00  0.96           C  
ATOM    251  OH  TYR A  16      29.994   6.743 -13.796  1.00  0.96           O  
ATOM    252  H   TYR A  16      25.872   9.472  -7.401  1.00  0.96           H  
ATOM    253  HA  TYR A  16      28.506   9.688  -8.413  1.00  0.96           H  
ATOM    254 1HB  TYR A  16      26.989   7.709  -8.626  1.00  0.96           H  
ATOM    255 2HB  TYR A  16      25.963   8.633  -9.713  1.00  0.96           H  
ATOM    256  HD1 TYR A  16      29.356   7.174  -9.329  1.00  0.96           H  
ATOM    257  HD2 TYR A  16      26.420   8.755 -11.936  1.00  0.96           H  
ATOM    258  HE1 TYR A  16      30.677   6.403 -11.271  1.00  0.96           H  
ATOM    259  HE2 TYR A  16      27.702   8.011 -13.904  1.00  0.96           H  
ATOM    260  HH  TYR A  16      29.532   6.978 -14.605  1.00  0.96           H  
ATOM    261  N   PRO A  17      28.367  11.555 -10.318  1.00  1.00           N  
ATOM    262  CA  PRO A  17      28.338  12.731 -11.189  1.00  1.00           C  
ATOM    263  C   PRO A  17      27.152  12.799 -12.158  1.00  1.00           C  
ATOM    264  O   PRO A  17      26.683  13.889 -12.469  1.00  1.00           O  
ATOM    265  CB  PRO A  17      29.665  12.590 -11.938  1.00  1.00           C  
ATOM    266  CG  PRO A  17      30.579  11.911 -10.948  1.00  1.00           C  
ATOM    267  CD  PRO A  17      29.711  10.935 -10.212  1.00  1.00           C  
ATOM    268  HA  PRO A  17      28.371  13.631 -10.565  1.00  1.00           H  
ATOM    269 1HB  PRO A  17      29.519  12.001 -12.857  1.00  1.00           H  
ATOM    270 2HB  PRO A  17      30.029  13.581 -12.247  1.00  1.00           H  
ATOM    271 1HG  PRO A  17      31.409  11.420 -11.479  1.00  1.00           H  
ATOM    272 2HG  PRO A  17      31.029  12.657 -10.276  1.00  1.00           H  
ATOM    273 1HD  PRO A  17      29.756   9.978 -10.706  1.00  1.00           H  
ATOM    274 2HD  PRO A  17      30.063  10.905  -9.173  1.00  1.00           H  
ATOM    275  N   GLU A  18      26.647  11.659 -12.622  1.00  1.01           N  
ATOM    276  CA  GLU A  18      25.500  11.628 -13.537  1.00  1.01           C  
ATOM    277  C   GLU A  18      24.262  12.316 -12.928  1.00  1.01           C  
ATOM    278  O   GLU A  18      23.457  12.911 -13.647  1.00  1.01           O  
ATOM    279  CB  GLU A  18      25.155  10.182 -13.891  1.00  1.01           C  
ATOM    280  CG  GLU A  18      24.070   9.973 -14.924  1.00  1.01           C  
ATOM    281  CD  GLU A  18      23.859   8.487 -15.221  1.00  1.01           C  
ATOM    282  OE1 GLU A  18      24.555   7.677 -14.631  1.00  1.01           O  
ATOM    283  OE2 GLU A  18      23.013   8.163 -16.017  1.00  1.01           O  
ATOM    284  H   GLU A  18      27.060  10.784 -12.341  1.00  1.01           H  
ATOM    285  HA  GLU A  18      25.773  12.163 -14.447  1.00  1.01           H  
ATOM    286 1HB  GLU A  18      26.045   9.670 -14.236  1.00  1.01           H  
ATOM    287 2HB  GLU A  18      24.800   9.683 -12.994  1.00  1.01           H  
ATOM    288 1HG  GLU A  18      23.138  10.398 -14.543  1.00  1.01           H  
ATOM    289 2HG  GLU A  18      24.336  10.497 -15.840  1.00  1.01           H  
ATOM    290  N   ASP A  19      24.093  12.174 -11.605  1.00  0.99           N  
ATOM    291  CA  ASP A  19      22.956  12.737 -10.878  1.00  0.99           C  
ATOM    292  C   ASP A  19      23.285  14.071 -10.228  1.00  0.99           C  
ATOM    293  O   ASP A  19      22.385  14.807  -9.807  1.00  0.99           O  
ATOM    294  CB  ASP A  19      22.459  11.781  -9.805  1.00  0.99           C  
ATOM    295  CG  ASP A  19      21.858  10.527 -10.359  1.00  0.99           C  
ATOM    296  OD1 ASP A  19      21.299  10.537 -11.438  1.00  0.99           O  
ATOM    297  OD2 ASP A  19      21.920   9.542  -9.689  1.00  0.99           O  
ATOM    298  H   ASP A  19      24.817  11.704 -11.070  1.00  0.99           H  
ATOM    299  HA  ASP A  19      22.148  12.901 -11.587  1.00  0.99           H  
ATOM    300 1HB  ASP A  19      23.297  11.510  -9.162  1.00  0.99           H  
ATOM    301 2HB  ASP A  19      21.715  12.285  -9.181  1.00  0.99           H  
ATOM    302  N   VAL A  20      24.562  14.380 -10.112  1.00  0.95           N  
ATOM    303  CA  VAL A  20      24.919  15.637  -9.480  1.00  0.95           C  
ATOM    304  C   VAL A  20      24.323  16.798 -10.279  1.00  0.95           C  
ATOM    305  O   VAL A  20      24.423  16.852 -11.507  1.00  0.95           O  
ATOM    306  CB  VAL A  20      26.448  15.752  -9.346  1.00  0.95           C  
ATOM    307  CG1 VAL A  20      26.861  17.124  -8.853  1.00  0.95           C  
ATOM    308  CG2 VAL A  20      26.920  14.691  -8.345  1.00  0.95           C  
ATOM    309  H   VAL A  20      25.274  13.723 -10.433  1.00  0.95           H  
ATOM    310  HA  VAL A  20      24.496  15.646  -8.477  1.00  0.95           H  
ATOM    311  HB  VAL A  20      26.904  15.587 -10.319  1.00  0.95           H  
ATOM    312 1HG1 VAL A  20      27.944  17.168  -8.769  1.00  0.95           H  
ATOM    313 2HG1 VAL A  20      26.522  17.880  -9.559  1.00  0.95           H  
ATOM    314 3HG1 VAL A  20      26.416  17.313  -7.880  1.00  0.95           H  
ATOM    315 1HG2 VAL A  20      28.002  14.733  -8.238  1.00  0.95           H  
ATOM    316 2HG2 VAL A  20      26.452  14.879  -7.379  1.00  0.95           H  
ATOM    317 3HG2 VAL A  20      26.632  13.712  -8.691  1.00  0.95           H  
ATOM    318  N   GLY A  21      23.643  17.689  -9.565  1.00  0.89           N  
ATOM    319  CA  GLY A  21      22.953  18.846 -10.124  1.00  0.89           C  
ATOM    320  C   GLY A  21      21.543  18.556 -10.680  1.00  0.89           C  
ATOM    321  O   GLY A  21      20.881  19.467 -11.177  1.00  0.89           O  
ATOM    322  H   GLY A  21      23.655  17.566  -8.555  1.00  0.89           H  
ATOM    323 1HA  GLY A  21      22.881  19.609  -9.348  1.00  0.89           H  
ATOM    324 2HA  GLY A  21      23.568  19.269 -10.917  1.00  0.89           H  
ATOM    325  N   LYS A  22      21.061  17.309 -10.574  1.00  0.83           N  
ATOM    326  CA  LYS A  22      19.755  16.943 -11.141  1.00  0.83           C  
ATOM    327  C   LYS A  22      18.565  16.965 -10.163  1.00  0.83           C  
ATOM    328  O   LYS A  22      17.454  16.553 -10.515  1.00  0.83           O  
ATOM    329  CB  LYS A  22      19.856  15.565 -11.786  1.00  0.83           C  
ATOM    330  CG  LYS A  22      20.918  15.476 -12.891  1.00  0.83           C  
ATOM    331  CD  LYS A  22      20.615  16.393 -14.057  1.00  0.83           C  
ATOM    332  CE  LYS A  22      21.647  16.217 -15.165  1.00  0.83           C  
ATOM    333  NZ  LYS A  22      21.391  17.135 -16.316  1.00  0.83           N  
ATOM    334  H   LYS A  22      21.635  16.573 -10.156  1.00  0.83           H  
ATOM    335  HA  LYS A  22      19.529  17.660 -11.930  1.00  0.83           H  
ATOM    336 1HB  LYS A  22      20.102  14.823 -11.025  1.00  0.83           H  
ATOM    337 2HB  LYS A  22      18.898  15.288 -12.215  1.00  0.83           H  
ATOM    338 1HG  LYS A  22      21.895  15.744 -12.474  1.00  0.83           H  
ATOM    339 2HG  LYS A  22      20.980  14.448 -13.255  1.00  0.83           H  
ATOM    340 1HD  LYS A  22      19.623  16.173 -14.451  1.00  0.83           H  
ATOM    341 2HD  LYS A  22      20.635  17.429 -13.715  1.00  0.83           H  
ATOM    342 1HE  LYS A  22      22.639  16.423 -14.758  1.00  0.83           H  
ATOM    343 2HE  LYS A  22      21.620  15.185 -15.518  1.00  0.83           H  
ATOM    344 1HZ  LYS A  22      22.096  16.991 -17.026  1.00  0.83           H  
ATOM    345 2HZ  LYS A  22      20.478  16.943 -16.705  1.00  0.83           H  
ATOM    346 3HZ  LYS A  22      21.427  18.093 -15.995  1.00  0.83           H  
ATOM    347  N   ARG A  23      18.785  17.406  -8.921  1.00  0.79           N  
ATOM    348  CA  ARG A  23      17.714  17.456  -7.908  1.00  0.79           C  
ATOM    349  C   ARG A  23      17.041  16.087  -7.767  1.00  0.79           C  
ATOM    350  O   ARG A  23      15.805  15.955  -7.735  1.00  0.79           O  
ATOM    351  CB  ARG A  23      16.675  18.499  -8.278  1.00  0.79           C  
ATOM    352  CG  ARG A  23      17.251  19.899  -8.552  1.00  0.79           C  
ATOM    353  CD  ARG A  23      17.842  20.544  -7.342  1.00  0.79           C  
ATOM    354  NE  ARG A  23      16.860  20.761  -6.307  1.00  0.79           N  
ATOM    355  CZ  ARG A  23      16.009  21.811  -6.277  1.00  0.79           C  
ATOM    356  NH1 ARG A  23      16.034  22.703  -7.245  1.00  0.79           N  
ATOM    357  NH2 ARG A  23      15.153  21.950  -5.279  1.00  0.79           N  
ATOM    358  H   ARG A  23      19.712  17.728  -8.682  1.00  0.79           H  
ATOM    359  HA  ARG A  23      18.153  17.727  -6.946  1.00  0.79           H  
ATOM    360 1HB  ARG A  23      16.117  18.184  -9.157  1.00  0.79           H  
ATOM    361 2HB  ARG A  23      15.961  18.594  -7.457  1.00  0.79           H  
ATOM    362 1HG  ARG A  23      18.034  19.828  -9.310  1.00  0.79           H  
ATOM    363 2HG  ARG A  23      16.455  20.544  -8.922  1.00  0.79           H  
ATOM    364 1HD  ARG A  23      18.624  19.901  -6.933  1.00  0.79           H  
ATOM    365 2HD  ARG A  23      18.272  21.508  -7.609  1.00  0.79           H  
ATOM    366  HE  ARG A  23      16.837  20.090  -5.521  1.00  0.79           H  
ATOM    367 1HH1 ARG A  23      16.688  22.602  -8.008  1.00  0.79           H  
ATOM    368 2HH1 ARG A  23      15.401  23.489  -7.223  1.00  0.79           H  
ATOM    369 1HH2 ARG A  23      15.130  21.267  -4.527  1.00  0.79           H  
ATOM    370 2HH2 ARG A  23      14.524  22.735  -5.262  1.00  0.79           H  
ATOM    371  N   ALA A  24      17.883  15.073  -7.677  1.00  0.76           N  
ATOM    372  CA  ALA A  24      17.435  13.710  -7.595  1.00  0.76           C  
ATOM    373  C   ALA A  24      18.358  12.912  -6.726  1.00  0.76           C  
ATOM    374  O   ALA A  24      19.534  13.250  -6.549  1.00  0.76           O  
ATOM    375  CB  ALA A  24      17.375  13.081  -8.979  1.00  0.76           C  
ATOM    376  H   ALA A  24      18.873  15.262  -7.690  1.00  0.76           H  
ATOM    377  HA  ALA A  24      16.447  13.699  -7.143  1.00  0.76           H  
ATOM    378 1HB  ALA A  24      17.019  12.057  -8.882  1.00  0.76           H  
ATOM    379 2HB  ALA A  24      16.691  13.647  -9.609  1.00  0.76           H  
ATOM    380 3HB  ALA A  24      18.367  13.082  -9.427  1.00  0.76           H  
ATOM    381  N   VAL A  25      17.807  11.850  -6.195  1.00  0.74           N  
ATOM    382  CA  VAL A  25      18.520  10.933  -5.351  1.00  0.74           C  
ATOM    383  C   VAL A  25      18.360   9.512  -5.862  1.00  0.74           C  
ATOM    384  O   VAL A  25      17.420   9.229  -6.608  1.00  0.74           O  
ATOM    385  CB  VAL A  25      17.963  11.050  -3.926  1.00  0.74           C  
ATOM    386  CG1 VAL A  25      18.154  12.470  -3.409  1.00  0.74           C  
ATOM    387  CG2 VAL A  25      16.530  10.702  -3.934  1.00  0.74           C  
ATOM    388  H   VAL A  25      16.827  11.678  -6.392  1.00  0.74           H  
ATOM    389  HA  VAL A  25      19.571  11.203  -5.368  1.00  0.74           H  
ATOM    390  HB  VAL A  25      18.504  10.383  -3.286  1.00  0.74           H  
ATOM    391 1HG1 VAL A  25      17.779  12.544  -2.406  1.00  0.74           H  
ATOM    392 2HG1 VAL A  25      19.196  12.717  -3.420  1.00  0.74           H  
ATOM    393 3HG1 VAL A  25      17.628  13.160  -4.035  1.00  0.74           H  
ATOM    394 1HG2 VAL A  25      16.140  10.781  -2.941  1.00  0.74           H  
ATOM    395 2HG2 VAL A  25      15.993  11.385  -4.581  1.00  0.74           H  
ATOM    396 3HG2 VAL A  25      16.422   9.681  -4.299  1.00  0.74           H  
ATOM    397  N   ARG A  26      19.248   8.616  -5.446  1.00  0.74           N  
ATOM    398  CA  ARG A  26      19.105   7.216  -5.857  1.00  0.74           C  
ATOM    399  C   ARG A  26      18.861   6.304  -4.680  1.00  0.74           C  
ATOM    400  O   ARG A  26      19.538   6.415  -3.660  1.00  0.74           O  
ATOM    401  CB  ARG A  26      20.332   6.701  -6.589  1.00  0.74           C  
ATOM    402  CG  ARG A  26      20.697   7.388  -7.893  1.00  0.74           C  
ATOM    403  CD  ARG A  26      20.065   6.717  -9.079  1.00  0.74           C  
ATOM    404  NE  ARG A  26      20.286   7.467 -10.286  1.00  0.74           N  
ATOM    405  CZ  ARG A  26      19.887   7.142 -11.535  1.00  0.74           C  
ATOM    406  NH1 ARG A  26      19.235   6.014 -11.786  1.00  0.74           N  
ATOM    407  NH2 ARG A  26      20.162   7.987 -12.516  1.00  0.74           N  
ATOM    408  H   ARG A  26      20.001   8.942  -4.841  1.00  0.74           H  
ATOM    409  HA  ARG A  26      18.269   7.155  -6.527  1.00  0.74           H  
ATOM    410 1HB  ARG A  26      21.174   6.641  -5.949  1.00  0.74           H  
ATOM    411 2HB  ARG A  26      20.104   5.697  -6.864  1.00  0.74           H  
ATOM    412 1HG  ARG A  26      20.352   8.422  -7.877  1.00  0.74           H  
ATOM    413 2HG  ARG A  26      21.777   7.376  -8.031  1.00  0.74           H  
ATOM    414 1HD  ARG A  26      20.529   5.755  -9.217  1.00  0.74           H  
ATOM    415 2HD  ARG A  26      19.012   6.584  -8.921  1.00  0.74           H  
ATOM    416  HE  ARG A  26      20.805   8.337 -10.177  1.00  0.74           H  
ATOM    417 1HH1 ARG A  26      19.032   5.350 -11.020  1.00  0.74           H  
ATOM    418 2HH1 ARG A  26      18.944   5.796 -12.727  1.00  0.74           H  
ATOM    419 1HH2 ARG A  26      20.657   8.877 -12.289  1.00  0.74           H  
ATOM    420 2HH2 ARG A  26      19.887   7.787 -13.461  1.00  0.74           H  
ATOM    421  N   MET A  27      17.940   5.356  -4.839  1.00  0.75           N  
ATOM    422  CA  MET A  27      17.624   4.440  -3.737  1.00  0.75           C  
ATOM    423  C   MET A  27      17.576   2.966  -4.133  1.00  0.75           C  
ATOM    424  O   MET A  27      17.251   2.607  -5.276  1.00  0.75           O  
ATOM    425  CB  MET A  27      16.294   4.849  -3.089  1.00  0.75           C  
ATOM    426  CG  MET A  27      16.307   6.219  -2.431  1.00  0.75           C  
ATOM    427  SD  MET A  27      14.745   6.677  -1.657  1.00  0.75           S  
ATOM    428  CE  MET A  27      15.199   8.331  -1.227  1.00  0.75           C  
ATOM    429  H   MET A  27      17.433   5.321  -5.727  1.00  0.75           H  
ATOM    430  HA  MET A  27      18.407   4.536  -2.984  1.00  0.75           H  
ATOM    431 1HB  MET A  27      15.522   4.862  -3.845  1.00  0.75           H  
ATOM    432 2HB  MET A  27      16.011   4.106  -2.340  1.00  0.75           H  
ATOM    433 1HG  MET A  27      17.083   6.224  -1.678  1.00  0.75           H  
ATOM    434 2HG  MET A  27      16.551   6.981  -3.165  1.00  0.75           H  
ATOM    435 1HE  MET A  27      14.390   8.838  -0.766  1.00  0.75           H  
ATOM    436 2HE  MET A  27      16.035   8.312  -0.550  1.00  0.75           H  
ATOM    437 3HE  MET A  27      15.470   8.847  -2.114  1.00  0.75           H  
ATOM    438  N   ASP A  28      17.867   2.104  -3.156  1.00  0.78           N  
ATOM    439  CA  ASP A  28      17.785   0.658  -3.353  1.00  0.78           C  
ATOM    440  C   ASP A  28      16.366   0.263  -3.719  1.00  0.78           C  
ATOM    441  O   ASP A  28      15.410   0.843  -3.195  1.00  0.78           O  
ATOM    442  CB  ASP A  28      18.123  -0.146  -2.088  1.00  0.78           C  
ATOM    443  CG  ASP A  28      19.546  -0.071  -1.603  1.00  0.78           C  
ATOM    444  OD1 ASP A  28      20.347   0.541  -2.205  1.00  0.78           O  
ATOM    445  OD2 ASP A  28      19.847  -0.740  -0.646  1.00  0.78           O  
ATOM    446  H   ASP A  28      18.157   2.472  -2.257  1.00  0.78           H  
ATOM    447  HA  ASP A  28      18.450   0.370  -4.168  1.00  0.78           H  
ATOM    448 1HB  ASP A  28      17.476   0.181  -1.278  1.00  0.78           H  
ATOM    449 2HB  ASP A  28      17.894  -1.199  -2.273  1.00  0.78           H  
ATOM    450  N   LYS A  29      16.213  -0.756  -4.561  1.00  0.83           N  
ATOM    451  CA  LYS A  29      14.874  -1.213  -4.920  1.00  0.83           C  
ATOM    452  C   LYS A  29      14.042  -1.587  -3.705  1.00  0.83           C  
ATOM    453  O   LYS A  29      12.894  -1.171  -3.592  1.00  0.83           O  
ATOM    454  CB  LYS A  29      14.936  -2.405  -5.869  1.00  0.83           C  
ATOM    455  CG  LYS A  29      13.554  -2.922  -6.305  1.00  0.83           C  
ATOM    456  CD  LYS A  29      13.669  -4.083  -7.290  1.00  0.83           C  
ATOM    457  CE  LYS A  29      12.296  -4.505  -7.855  1.00  0.83           C  
ATOM    458  NZ  LYS A  29      11.394  -5.129  -6.826  1.00  0.83           N  
ATOM    459  H   LYS A  29      17.026  -1.204  -4.961  1.00  0.83           H  
ATOM    460  HA  LYS A  29      14.359  -0.397  -5.419  1.00  0.83           H  
ATOM    461 1HB  LYS A  29      15.495  -2.133  -6.764  1.00  0.83           H  
ATOM    462 2HB  LYS A  29      15.464  -3.228  -5.389  1.00  0.83           H  
ATOM    463 1HG  LYS A  29      12.999  -3.265  -5.425  1.00  0.83           H  
ATOM    464 2HG  LYS A  29      12.983  -2.117  -6.764  1.00  0.83           H  
ATOM    465 1HD  LYS A  29      14.320  -3.798  -8.116  1.00  0.83           H  
ATOM    466 2HD  LYS A  29      14.113  -4.939  -6.780  1.00  0.83           H  
ATOM    467 1HE  LYS A  29      11.798  -3.631  -8.270  1.00  0.83           H  
ATOM    468 2HE  LYS A  29      12.463  -5.228  -8.652  1.00  0.83           H  
ATOM    469 1HZ  LYS A  29      10.525  -5.387  -7.256  1.00  0.83           H  
ATOM    470 2HZ  LYS A  29      11.827  -5.946  -6.439  1.00  0.83           H  
ATOM    471 3HZ  LYS A  29      11.178  -4.478  -6.054  1.00  0.83           H  
ATOM    472  N   ALA A  30      14.619  -2.356  -2.779  1.00  0.89           N  
ATOM    473  CA  ALA A  30      13.861  -2.780  -1.609  1.00  0.89           C  
ATOM    474  C   ALA A  30      13.364  -1.593  -0.812  1.00  0.89           C  
ATOM    475  O   ALA A  30      12.256  -1.611  -0.275  1.00  0.89           O  
ATOM    476  CB  ALA A  30      14.716  -3.648  -0.713  1.00  0.89           C  
ATOM    477  H   ALA A  30      15.574  -2.659  -2.902  1.00  0.89           H  
ATOM    478  HA  ALA A  30      12.995  -3.348  -1.955  1.00  0.89           H  
ATOM    479 1HB  ALA A  30      14.129  -3.973   0.146  1.00  0.89           H  
ATOM    480 2HB  ALA A  30      15.061  -4.519  -1.270  1.00  0.89           H  
ATOM    481 3HB  ALA A  30      15.576  -3.073  -0.367  1.00  0.89           H  
ATOM    482  N   SER A  31      14.176  -0.548  -0.717  1.00  0.96           N  
ATOM    483  CA  SER A  31      13.758   0.603   0.051  1.00  0.96           C  
ATOM    484  C   SER A  31      12.594   1.272  -0.639  1.00  0.96           C  
ATOM    485  O   SER A  31      11.582   1.580  -0.007  1.00  0.96           O  
ATOM    486  CB  SER A  31      14.911   1.550   0.219  1.00  0.96           C  
ATOM    487  OG  SER A  31      15.913   0.957   1.008  1.00  0.96           O  
ATOM    488  H   SER A  31      15.066  -0.550  -1.196  1.00  0.96           H  
ATOM    489  HA  SER A  31      13.428   0.281   1.031  1.00  0.96           H  
ATOM    490 1HB  SER A  31      15.318   1.801  -0.762  1.00  0.96           H  
ATOM    491 2HB  SER A  31      14.571   2.469   0.671  1.00  0.96           H  
ATOM    492  HG  SER A  31      16.714   1.476   0.846  1.00  0.96           H  
ATOM    493  N   ARG A  32      12.704   1.420  -1.957  1.00  1.03           N  
ATOM    494  CA  ARG A  32      11.646   2.065  -2.706  1.00  1.03           C  
ATOM    495  C   ARG A  32      10.355   1.269  -2.638  1.00  1.03           C  
ATOM    496  O   ARG A  32       9.269   1.847  -2.507  1.00  1.03           O  
ATOM    497  CB  ARG A  32      12.043   2.223  -4.155  1.00  1.03           C  
ATOM    498  CG  ARG A  32      13.105   3.260  -4.420  1.00  1.03           C  
ATOM    499  CD  ARG A  32      13.280   3.491  -5.868  1.00  1.03           C  
ATOM    500  NE  ARG A  32      13.846   2.363  -6.548  1.00  1.03           N  
ATOM    501  CZ  ARG A  32      13.142   1.538  -7.350  1.00  1.03           C  
ATOM    502  NH1 ARG A  32      11.841   1.721  -7.526  1.00  1.03           N  
ATOM    503  NH2 ARG A  32      13.751   0.535  -7.968  1.00  1.03           N  
ATOM    504  H   ARG A  32      13.554   1.114  -2.436  1.00  1.03           H  
ATOM    505  HA  ARG A  32      11.476   3.051  -2.279  1.00  1.03           H  
ATOM    506 1HB  ARG A  32      12.427   1.272  -4.521  1.00  1.03           H  
ATOM    507 2HB  ARG A  32      11.183   2.454  -4.731  1.00  1.03           H  
ATOM    508 1HG  ARG A  32      12.824   4.200  -3.946  1.00  1.03           H  
ATOM    509 2HG  ARG A  32      14.052   2.910  -4.012  1.00  1.03           H  
ATOM    510 1HD  ARG A  32      12.320   3.722  -6.325  1.00  1.03           H  
ATOM    511 2HD  ARG A  32      13.957   4.322  -6.009  1.00  1.03           H  
ATOM    512  HE  ARG A  32      14.840   2.187  -6.422  1.00  1.03           H  
ATOM    513 1HH1 ARG A  32      11.325   2.475  -7.028  1.00  1.03           H  
ATOM    514 2HH1 ARG A  32      11.323   1.088  -8.117  1.00  1.03           H  
ATOM    515 1HH2 ARG A  32      14.741   0.390  -7.837  1.00  1.03           H  
ATOM    516 2HH2 ARG A  32      13.224  -0.085  -8.565  1.00  1.03           H  
ATOM    517  N   ASP A  33      10.453  -0.062  -2.684  1.00  1.10           N  
ATOM    518  CA  ASP A  33       9.248  -0.869  -2.631  1.00  1.10           C  
ATOM    519  C   ASP A  33       8.578  -0.720  -1.271  1.00  1.10           C  
ATOM    520  O   ASP A  33       7.362  -0.517  -1.188  1.00  1.10           O  
ATOM    521  CB  ASP A  33       9.561  -2.349  -2.891  1.00  1.10           C  
ATOM    522  CG  ASP A  33       9.937  -2.687  -4.369  1.00  1.10           C  
ATOM    523  OD1 ASP A  33       9.728  -1.869  -5.237  1.00  1.10           O  
ATOM    524  OD2 ASP A  33      10.419  -3.792  -4.604  1.00  1.10           O  
ATOM    525  H   ASP A  33      11.366  -0.503  -2.799  1.00  1.10           H  
ATOM    526  HA  ASP A  33       8.561  -0.517  -3.399  1.00  1.10           H  
ATOM    527 1HB  ASP A  33      10.399  -2.643  -2.254  1.00  1.10           H  
ATOM    528 2HB  ASP A  33       8.705  -2.955  -2.599  1.00  1.10           H  
ATOM    529  N   ARG A  34       9.386  -0.690  -0.203  1.00  1.14           N  
ATOM    530  CA  ARG A  34       8.872  -0.567   1.156  1.00  1.14           C  
ATOM    531  C   ARG A  34       8.154   0.753   1.411  1.00  1.14           C  
ATOM    532  O   ARG A  34       7.288   0.817   2.281  1.00  1.14           O  
ATOM    533  CB  ARG A  34       9.987  -0.778   2.174  1.00  1.14           C  
ATOM    534  CG  ARG A  34      10.483  -2.241   2.255  1.00  1.14           C  
ATOM    535  CD  ARG A  34      11.640  -2.450   3.194  1.00  1.14           C  
ATOM    536  NE  ARG A  34      12.882  -1.817   2.747  1.00  1.14           N  
ATOM    537  CZ  ARG A  34      14.049  -1.879   3.443  1.00  1.14           C  
ATOM    538  NH1 ARG A  34      14.080  -2.567   4.566  1.00  1.14           N  
ATOM    539  NH2 ARG A  34      15.170  -1.267   3.038  1.00  1.14           N  
ATOM    540  H   ARG A  34      10.392  -0.826  -0.328  1.00  1.14           H  
ATOM    541  HA  ARG A  34       8.147  -1.368   1.305  1.00  1.14           H  
ATOM    542 1HB  ARG A  34      10.839  -0.154   1.903  1.00  1.14           H  
ATOM    543 2HB  ARG A  34       9.652  -0.471   3.163  1.00  1.14           H  
ATOM    544 1HG  ARG A  34       9.661  -2.850   2.626  1.00  1.14           H  
ATOM    545 2HG  ARG A  34      10.755  -2.601   1.274  1.00  1.14           H  
ATOM    546 1HD  ARG A  34      11.386  -2.039   4.170  1.00  1.14           H  
ATOM    547 2HD  ARG A  34      11.826  -3.518   3.292  1.00  1.14           H  
ATOM    548  HE  ARG A  34      12.858  -1.303   1.873  1.00  1.14           H  
ATOM    549 1HH1 ARG A  34      13.248  -3.036   4.895  1.00  1.14           H  
ATOM    550 2HH1 ARG A  34      14.936  -2.625   5.100  1.00  1.14           H  
ATOM    551 1HH2 ARG A  34      15.216  -0.682   2.195  1.00  1.14           H  
ATOM    552 2HH2 ARG A  34      16.003  -1.350   3.599  1.00  1.14           H  
ATOM    553  N   ILE A  35       8.472   1.787   0.628  1.00  1.15           N  
ATOM    554  CA  ILE A  35       7.768   3.057   0.763  1.00  1.15           C  
ATOM    555  C   ILE A  35       6.932   3.455  -0.459  1.00  1.15           C  
ATOM    556  O   ILE A  35       6.479   4.598  -0.543  1.00  1.15           O  
ATOM    557  CB  ILE A  35       8.722   4.206   1.155  1.00  1.15           C  
ATOM    558  CG1 ILE A  35       9.828   4.404   0.135  1.00  1.15           C  
ATOM    559  CG2 ILE A  35       9.304   3.939   2.519  1.00  1.15           C  
ATOM    560  CD1 ILE A  35      10.630   5.699   0.320  1.00  1.15           C  
ATOM    561  H   ILE A  35       9.244   1.689  -0.034  1.00  1.15           H  
ATOM    562  HA  ILE A  35       7.069   2.956   1.591  1.00  1.15           H  
ATOM    563  HB  ILE A  35       8.151   5.130   1.196  1.00  1.15           H  
ATOM    564 1HG1 ILE A  35      10.508   3.604   0.237  1.00  1.15           H  
ATOM    565 2HG1 ILE A  35       9.409   4.346  -0.849  1.00  1.15           H  
ATOM    566 1HG2 ILE A  35       9.931   4.770   2.794  1.00  1.15           H  
ATOM    567 2HG2 ILE A  35       8.502   3.833   3.254  1.00  1.15           H  
ATOM    568 3HG2 ILE A  35       9.893   3.023   2.491  1.00  1.15           H  
ATOM    569 1HD1 ILE A  35      11.418   5.749  -0.434  1.00  1.15           H  
ATOM    570 2HD1 ILE A  35       9.968   6.558   0.212  1.00  1.15           H  
ATOM    571 3HD1 ILE A  35      11.076   5.714   1.309  1.00  1.15           H  
ATOM    572  N   GLY A  36       6.708   2.532  -1.401  1.00  1.11           N  
ATOM    573  CA  GLY A  36       5.838   2.823  -2.542  1.00  1.11           C  
ATOM    574  C   GLY A  36       6.378   3.827  -3.564  1.00  1.11           C  
ATOM    575  O   GLY A  36       5.596   4.500  -4.238  1.00  1.11           O  
ATOM    576  H   GLY A  36       7.101   1.594  -1.303  1.00  1.11           H  
ATOM    577 1HA  GLY A  36       5.608   1.885  -3.048  1.00  1.11           H  
ATOM    578 2HA  GLY A  36       4.901   3.203  -2.163  1.00  1.11           H  
ATOM    579  N   VAL A  37       7.691   3.951  -3.679  1.00  1.04           N  
ATOM    580  CA  VAL A  37       8.278   4.945  -4.580  1.00  1.04           C  
ATOM    581  C   VAL A  37       8.749   4.427  -5.938  1.00  1.04           C  
ATOM    582  O   VAL A  37       9.615   3.550  -6.034  1.00  1.04           O  
ATOM    583  CB  VAL A  37       9.432   5.618  -3.835  1.00  1.04           C  
ATOM    584  CG1 VAL A  37      10.166   6.568  -4.695  1.00  1.04           C  
ATOM    585  CG2 VAL A  37       8.857   6.409  -2.702  1.00  1.04           C  
ATOM    586  H   VAL A  37       8.293   3.340  -3.128  1.00  1.04           H  
ATOM    587  HA  VAL A  37       7.520   5.707  -4.769  1.00  1.04           H  
ATOM    588  HB  VAL A  37      10.117   4.854  -3.475  1.00  1.04           H  
ATOM    589 1HG1 VAL A  37      10.954   7.022  -4.112  1.00  1.04           H  
ATOM    590 2HG1 VAL A  37      10.596   6.048  -5.555  1.00  1.04           H  
ATOM    591 3HG1 VAL A  37       9.493   7.327  -5.031  1.00  1.04           H  
ATOM    592 1HG2 VAL A  37       9.656   6.884  -2.158  1.00  1.04           H  
ATOM    593 2HG2 VAL A  37       8.198   7.162  -3.110  1.00  1.04           H  
ATOM    594 3HG2 VAL A  37       8.292   5.774  -2.041  1.00  1.04           H  
ATOM    595  N   SER A  38       8.178   4.995  -6.998  1.00  0.96           N  
ATOM    596  CA  SER A  38       8.521   4.596  -8.351  1.00  0.96           C  
ATOM    597  C   SER A  38       9.516   5.583  -8.955  1.00  0.96           C  
ATOM    598  O   SER A  38       9.740   6.661  -8.401  1.00  0.96           O  
ATOM    599  CB  SER A  38       7.262   4.454  -9.181  1.00  0.96           C  
ATOM    600  OG  SER A  38       6.619   5.678  -9.375  1.00  0.96           O  
ATOM    601  H   SER A  38       7.477   5.736  -6.869  1.00  0.96           H  
ATOM    602  HA  SER A  38       9.001   3.619  -8.310  1.00  0.96           H  
ATOM    603 1HB  SER A  38       7.511   4.017 -10.146  1.00  0.96           H  
ATOM    604 2HB  SER A  38       6.582   3.769  -8.675  1.00  0.96           H  
ATOM    605  HG  SER A  38       6.478   6.077  -8.478  1.00  0.96           H  
ATOM    606  N   GLU A  39      10.146   5.217 -10.066  1.00  0.89           N  
ATOM    607  CA  GLU A  39      11.116   6.131 -10.655  1.00  0.89           C  
ATOM    608  C   GLU A  39      10.517   7.483 -11.015  1.00  0.89           C  
ATOM    609  O   GLU A  39       9.527   7.570 -11.742  1.00  0.89           O  
ATOM    610  CB  GLU A  39      11.761   5.502 -11.891  1.00  0.89           C  
ATOM    611  CG  GLU A  39      12.830   6.367 -12.557  1.00  0.89           C  
ATOM    612  CD  GLU A  39      13.548   5.677 -13.687  1.00  0.89           C  
ATOM    613  OE1 GLU A  39      13.245   4.540 -13.953  1.00  0.89           O  
ATOM    614  OE2 GLU A  39      14.415   6.284 -14.272  1.00  0.89           O  
ATOM    615  H   GLU A  39       9.950   4.327 -10.500  1.00  0.89           H  
ATOM    616  HA  GLU A  39      11.900   6.303  -9.919  1.00  0.89           H  
ATOM    617 1HB  GLU A  39      12.211   4.548 -11.625  1.00  0.89           H  
ATOM    618 2HB  GLU A  39      10.991   5.299 -12.635  1.00  0.89           H  
ATOM    619 1HG  GLU A  39      12.350   7.261 -12.951  1.00  0.89           H  
ATOM    620 2HG  GLU A  39      13.540   6.684 -11.818  1.00  0.89           H  
ATOM    621  N   GLY A  40      11.178   8.532 -10.543  1.00  0.84           N  
ATOM    622  CA  GLY A  40      10.814   9.920 -10.787  1.00  0.84           C  
ATOM    623  C   GLY A  40       9.928  10.520  -9.691  1.00  0.84           C  
ATOM    624  O   GLY A  40       9.746  11.739  -9.641  1.00  0.84           O  
ATOM    625  H   GLY A  40      11.962   8.341  -9.922  1.00  0.84           H  
ATOM    626 1HA  GLY A  40      11.726  10.511 -10.878  1.00  0.84           H  
ATOM    627 2HA  GLY A  40      10.299   9.987 -11.744  1.00  0.84           H  
ATOM    628  N   ASP A  41       9.388   9.677  -8.805  1.00  0.81           N  
ATOM    629  CA  ASP A  41       8.535  10.155  -7.716  1.00  0.81           C  
ATOM    630  C   ASP A  41       9.260  11.074  -6.771  1.00  0.81           C  
ATOM    631  O   ASP A  41      10.440  10.893  -6.471  1.00  0.81           O  
ATOM    632  CB  ASP A  41       7.940   9.003  -6.897  1.00  0.81           C  
ATOM    633  CG  ASP A  41       6.712   8.312  -7.511  1.00  0.81           C  
ATOM    634  OD1 ASP A  41       6.120   8.842  -8.413  1.00  0.81           O  
ATOM    635  OD2 ASP A  41       6.373   7.214  -7.057  1.00  0.81           O  
ATOM    636  H   ASP A  41       9.576   8.674  -8.873  1.00  0.81           H  
ATOM    637  HA  ASP A  41       7.710  10.716  -8.156  1.00  0.81           H  
ATOM    638 1HB  ASP A  41       8.702   8.256  -6.800  1.00  0.81           H  
ATOM    639 2HB  ASP A  41       7.690   9.360  -5.891  1.00  0.81           H  
ATOM    640  N   LEU A  42       8.549  12.070  -6.277  1.00  0.79           N  
ATOM    641  CA  LEU A  42       9.152  12.949  -5.302  1.00  0.79           C  
ATOM    642  C   LEU A  42       9.021  12.375  -3.916  1.00  0.79           C  
ATOM    643  O   LEU A  42       7.974  11.817  -3.569  1.00  0.79           O  
ATOM    644  CB  LEU A  42       8.492  14.328  -5.331  1.00  0.79           C  
ATOM    645  CG  LEU A  42       8.645  15.111  -6.606  1.00  0.79           C  
ATOM    646  CD1 LEU A  42       7.859  16.402  -6.496  1.00  0.79           C  
ATOM    647  CD2 LEU A  42      10.116  15.381  -6.827  1.00  0.79           C  
ATOM    648  H   LEU A  42       7.589  12.204  -6.565  1.00  0.79           H  
ATOM    649  HA  LEU A  42      10.205  13.058  -5.536  1.00  0.79           H  
ATOM    650 1HB  LEU A  42       7.427  14.204  -5.145  1.00  0.79           H  
ATOM    651 2HB  LEU A  42       8.907  14.914  -4.527  1.00  0.79           H  
ATOM    652  HG  LEU A  42       8.252  14.537  -7.445  1.00  0.79           H  
ATOM    653 1HD1 LEU A  42       7.967  16.975  -7.417  1.00  0.79           H  
ATOM    654 2HD1 LEU A  42       6.805  16.173  -6.333  1.00  0.79           H  
ATOM    655 3HD1 LEU A  42       8.237  16.988  -5.660  1.00  0.79           H  
ATOM    656 1HD2 LEU A  42      10.251  15.943  -7.749  1.00  0.79           H  
ATOM    657 2HD2 LEU A  42      10.518  15.947  -5.997  1.00  0.79           H  
ATOM    658 3HD2 LEU A  42      10.625  14.440  -6.894  1.00  0.79           H  
ATOM    659  N   VAL A  43      10.068  12.529  -3.128  1.00  0.79           N  
ATOM    660  CA  VAL A  43      10.035  12.113  -1.743  1.00  0.79           C  
ATOM    661  C   VAL A  43      10.553  13.207  -0.860  1.00  0.79           C  
ATOM    662  O   VAL A  43      11.383  14.015  -1.283  1.00  0.79           O  
ATOM    663  CB  VAL A  43      10.926  10.893  -1.493  1.00  0.79           C  
ATOM    664  CG1 VAL A  43      10.469   9.699  -2.311  1.00  0.79           C  
ATOM    665  CG2 VAL A  43      12.367  11.284  -1.784  1.00  0.79           C  
ATOM    666  H   VAL A  43      10.916  12.938  -3.522  1.00  0.79           H  
ATOM    667  HA  VAL A  43       9.015  11.886  -1.453  1.00  0.79           H  
ATOM    668  HB  VAL A  43      10.834  10.611  -0.448  1.00  0.79           H  
ATOM    669 1HG1 VAL A  43      11.102   8.853  -2.074  1.00  0.79           H  
ATOM    670 2HG1 VAL A  43       9.469   9.451  -2.076  1.00  0.79           H  
ATOM    671 3HG1 VAL A  43      10.529   9.927  -3.370  1.00  0.79           H  
ATOM    672 1HG2 VAL A  43      13.020  10.453  -1.581  1.00  0.79           H  
ATOM    673 2HG2 VAL A  43      12.466  11.582  -2.818  1.00  0.79           H  
ATOM    674 3HG2 VAL A  43      12.631  12.114  -1.151  1.00  0.79           H  
ATOM    675  N   LYS A  44      10.107  13.206   0.379  1.00  0.79           N  
ATOM    676  CA  LYS A  44      10.641  14.117   1.353  1.00  0.79           C  
ATOM    677  C   LYS A  44      11.819  13.426   2.006  1.00  0.79           C  
ATOM    678  O   LYS A  44      11.750  12.226   2.296  1.00  0.79           O  
ATOM    679  CB  LYS A  44       9.595  14.500   2.396  1.00  0.79           C  
ATOM    680  CG  LYS A  44       8.421  15.293   1.874  1.00  0.79           C  
ATOM    681  CD  LYS A  44       7.460  15.662   2.982  1.00  0.79           C  
ATOM    682  CE  LYS A  44       6.282  16.456   2.440  1.00  0.79           C  
ATOM    683  NZ  LYS A  44       5.317  16.823   3.516  1.00  0.79           N  
ATOM    684  H   LYS A  44       9.408  12.530   0.662  1.00  0.79           H  
ATOM    685  HA  LYS A  44      10.991  15.014   0.852  1.00  0.79           H  
ATOM    686 1HB  LYS A  44       9.202  13.593   2.856  1.00  0.79           H  
ATOM    687 2HB  LYS A  44      10.074  15.084   3.182  1.00  0.79           H  
ATOM    688 1HG  LYS A  44       8.776  16.200   1.418  1.00  0.79           H  
ATOM    689 2HG  LYS A  44       7.897  14.706   1.137  1.00  0.79           H  
ATOM    690 1HD  LYS A  44       7.089  14.751   3.458  1.00  0.79           H  
ATOM    691 2HD  LYS A  44       7.981  16.260   3.731  1.00  0.79           H  
ATOM    692 1HE  LYS A  44       6.654  17.366   1.971  1.00  0.79           H  
ATOM    693 2HE  LYS A  44       5.765  15.856   1.689  1.00  0.79           H  
ATOM    694 1HZ  LYS A  44       4.551  17.349   3.118  1.00  0.79           H  
ATOM    695 2HZ  LYS A  44       4.959  15.984   3.951  1.00  0.79           H  
ATOM    696 3HZ  LYS A  44       5.784  17.387   4.211  1.00  0.79           H  
ATOM    697  N   ILE A  45      12.888  14.171   2.230  1.00  0.81           N  
ATOM    698  CA  ILE A  45      14.072  13.641   2.897  1.00  0.81           C  
ATOM    699  C   ILE A  45      14.416  14.499   4.105  1.00  0.81           C  
ATOM    700  O   ILE A  45      14.568  15.724   3.975  1.00  0.81           O  
ATOM    701  CB  ILE A  45      15.283  13.576   1.946  1.00  0.81           C  
ATOM    702  CG1 ILE A  45      14.941  12.707   0.739  1.00  0.81           C  
ATOM    703  CG2 ILE A  45      16.485  13.000   2.686  1.00  0.81           C  
ATOM    704  CD1 ILE A  45      15.974  12.693  -0.319  1.00  0.81           C  
ATOM    705  H   ILE A  45      12.855  15.144   1.933  1.00  0.81           H  
ATOM    706  HA  ILE A  45      13.859  12.632   3.246  1.00  0.81           H  
ATOM    707  HB  ILE A  45      15.517  14.570   1.583  1.00  0.81           H  
ATOM    708 1HG1 ILE A  45      14.763  11.699   1.062  1.00  0.81           H  
ATOM    709 2HG1 ILE A  45      14.036  13.092   0.294  1.00  0.81           H  
ATOM    710 1HG2 ILE A  45      17.334  12.948   2.019  1.00  0.81           H  
ATOM    711 2HG2 ILE A  45      16.734  13.630   3.537  1.00  0.81           H  
ATOM    712 3HG2 ILE A  45      16.234  11.997   3.036  1.00  0.81           H  
ATOM    713 1HD1 ILE A  45      15.627  12.069  -1.132  1.00  0.81           H  
ATOM    714 2HD1 ILE A  45      16.140  13.710  -0.683  1.00  0.81           H  
ATOM    715 3HD1 ILE A  45      16.905  12.290   0.081  1.00  0.81           H  
ATOM    716  N   THR A  46      14.529  13.873   5.279  1.00  0.82           N  
ATOM    717  CA  THR A  46      14.831  14.634   6.486  1.00  0.82           C  
ATOM    718  C   THR A  46      16.125  14.229   7.201  1.00  0.82           C  
ATOM    719  O   THR A  46      16.325  13.063   7.561  1.00  0.82           O  
ATOM    720  CB  THR A  46      13.648  14.550   7.477  1.00  0.82           C  
ATOM    721  OG1 THR A  46      12.470  15.100   6.868  1.00  0.82           O  
ATOM    722  CG2 THR A  46      13.958  15.321   8.748  1.00  0.82           C  
ATOM    723  H   THR A  46      14.374  12.864   5.326  1.00  0.82           H  
ATOM    724  HA  THR A  46      14.937  15.667   6.194  1.00  0.82           H  
ATOM    725  HB  THR A  46      13.460  13.510   7.723  1.00  0.82           H  
ATOM    726  HG1 THR A  46      12.544  16.043   6.844  1.00  0.82           H  
ATOM    727 1HG2 THR A  46      13.113  15.252   9.430  1.00  0.82           H  
ATOM    728 2HG2 THR A  46      14.832  14.893   9.220  1.00  0.82           H  
ATOM    729 3HG2 THR A  46      14.144  16.371   8.504  1.00  0.82           H  
ATOM    730  N   GLY A  47      16.997  15.219   7.435  1.00  0.83           N  
ATOM    731  CA  GLY A  47      18.288  15.050   8.113  1.00  0.83           C  
ATOM    732  C   GLY A  47      18.393  16.127   9.184  1.00  0.83           C  
ATOM    733  O   GLY A  47      19.466  16.660   9.460  1.00  0.83           O  
ATOM    734  H   GLY A  47      16.773  16.176   7.121  1.00  0.83           H  
ATOM    735 1HA  GLY A  47      18.362  14.057   8.556  1.00  0.83           H  
ATOM    736 2HA  GLY A  47      19.097  15.164   7.396  1.00  0.83           H  
ATOM    737  N   SER A  48      17.238  16.409   9.787  1.00  0.83           N  
ATOM    738  CA  SER A  48      16.940  17.444  10.791  1.00  0.83           C  
ATOM    739  C   SER A  48      16.403  18.706  10.103  1.00  0.83           C  
ATOM    740  O   SER A  48      15.644  19.467  10.707  1.00  0.83           O  
ATOM    741  CB  SER A  48      18.151  17.793  11.656  1.00  0.83           C  
ATOM    742  OG  SER A  48      19.042  18.646  10.997  1.00  0.83           O  
ATOM    743  H   SER A  48      16.454  15.859   9.473  1.00  0.83           H  
ATOM    744  HA  SER A  48      16.161  17.066  11.451  1.00  0.83           H  
ATOM    745 1HB  SER A  48      17.803  18.273  12.569  1.00  0.83           H  
ATOM    746 2HB  SER A  48      18.668  16.880  11.950  1.00  0.83           H  
ATOM    747  HG  SER A  48      19.460  18.093  10.322  1.00  0.83           H  
ATOM    748  N   LYS A  49      16.690  18.857   8.813  1.00  0.83           N  
ATOM    749  CA  LYS A  49      16.036  19.844   7.964  1.00  0.83           C  
ATOM    750  C   LYS A  49      15.269  19.008   6.944  1.00  0.83           C  
ATOM    751  O   LYS A  49      15.563  17.819   6.800  1.00  0.83           O  
ATOM    752  CB  LYS A  49      17.028  20.747   7.251  1.00  0.83           C  
ATOM    753  CG  LYS A  49      17.913  21.613   8.086  1.00  0.83           C  
ATOM    754  CD  LYS A  49      18.834  22.384   7.141  1.00  0.83           C  
ATOM    755  CE  LYS A  49      19.845  23.240   7.858  1.00  0.83           C  
ATOM    756  NZ  LYS A  49      20.720  23.948   6.886  1.00  0.83           N  
ATOM    757  H   LYS A  49      17.381  18.260   8.364  1.00  0.83           H  
ATOM    758  HA  LYS A  49      15.329  20.439   8.543  1.00  0.83           H  
ATOM    759 1HB  LYS A  49      17.667  20.160   6.671  1.00  0.83           H  
ATOM    760 2HB  LYS A  49      16.490  21.397   6.561  1.00  0.83           H  
ATOM    761 1HG  LYS A  49      17.315  22.304   8.678  1.00  0.83           H  
ATOM    762 2HG  LYS A  49      18.508  20.990   8.756  1.00  0.83           H  
ATOM    763 1HD  LYS A  49      19.367  21.671   6.502  1.00  0.83           H  
ATOM    764 2HD  LYS A  49      18.231  23.018   6.493  1.00  0.83           H  
ATOM    765 1HE  LYS A  49      19.331  23.974   8.478  1.00  0.83           H  
ATOM    766 2HE  LYS A  49      20.463  22.607   8.495  1.00  0.83           H  
ATOM    767 1HZ  LYS A  49      21.397  24.510   7.376  1.00  0.83           H  
ATOM    768 2HZ  LYS A  49      21.201  23.257   6.308  1.00  0.83           H  
ATOM    769 3HZ  LYS A  49      20.153  24.538   6.295  1.00  0.83           H  
ATOM    770  N   THR A  50      14.284  19.579   6.257  1.00  0.81           N  
ATOM    771  CA  THR A  50      13.543  18.777   5.276  1.00  0.81           C  
ATOM    772  C   THR A  50      13.621  19.323   3.856  1.00  0.81           C  
ATOM    773  O   THR A  50      13.418  20.518   3.629  1.00  0.81           O  
ATOM    774  CB  THR A  50      12.046  18.649   5.668  1.00  0.81           C  
ATOM    775  OG1 THR A  50      11.934  18.015   6.952  1.00  0.81           O  
ATOM    776  CG2 THR A  50      11.279  17.784   4.626  1.00  0.81           C  
ATOM    777  H   THR A  50      14.059  20.554   6.396  1.00  0.81           H  
ATOM    778  HA  THR A  50      13.970  17.778   5.255  1.00  0.81           H  
ATOM    779  HB  THR A  50      11.598  19.637   5.719  1.00  0.81           H  
ATOM    780  HG1 THR A  50      12.052  17.082   6.862  1.00  0.81           H  
ATOM    781 1HG2 THR A  50      10.237  17.697   4.924  1.00  0.81           H  
ATOM    782 2HG2 THR A  50      11.325  18.246   3.644  1.00  0.81           H  
ATOM    783 3HG2 THR A  50      11.727  16.787   4.579  1.00  0.81           H  
ATOM    784  N   THR A  51      13.854  18.420   2.902  1.00  0.79           N  
ATOM    785  CA  THR A  51      13.844  18.770   1.489  1.00  0.79           C  
ATOM    786  C   THR A  51      13.029  17.770   0.682  1.00  0.79           C  
ATOM    787  O   THR A  51      12.462  16.834   1.245  1.00  0.79           O  
ATOM    788  CB  THR A  51      15.262  18.832   0.903  1.00  0.79           C  
ATOM    789  OG1 THR A  51      15.174  19.419  -0.416  1.00  0.79           O  
ATOM    790  CG2 THR A  51      15.903  17.423   0.838  1.00  0.79           C  
ATOM    791  H   THR A  51      14.055  17.460   3.186  1.00  0.79           H  
ATOM    792  HA  THR A  51      13.382  19.750   1.375  1.00  0.79           H  
ATOM    793  HB  THR A  51      15.885  19.462   1.535  1.00  0.79           H  
ATOM    794  HG1 THR A  51      15.870  19.028  -1.007  1.00  0.79           H  
ATOM    795 1HG2 THR A  51      16.914  17.501   0.425  1.00  0.79           H  
ATOM    796 2HG2 THR A  51      15.952  17.010   1.844  1.00  0.79           H  
ATOM    797 3HG2 THR A  51      15.308  16.769   0.204  1.00  0.79           H  
ATOM    798  N   VAL A  52      12.944  18.014  -0.626  1.00  0.76           N  
ATOM    799  CA  VAL A  52      12.202  17.173  -1.568  1.00  0.76           C  
ATOM    800  C   VAL A  52      13.049  16.853  -2.798  1.00  0.76           C  
ATOM    801  O   VAL A  52      13.634  17.754  -3.396  1.00  0.76           O  
ATOM    802  CB  VAL A  52      10.863  17.829  -1.997  1.00  0.76           C  
ATOM    803  CG1 VAL A  52      10.150  16.928  -3.000  1.00  0.76           C  
ATOM    804  CG2 VAL A  52       9.975  18.033  -0.784  1.00  0.76           C  
ATOM    805  H   VAL A  52      13.491  18.796  -0.962  1.00  0.76           H  
ATOM    806  HA  VAL A  52      11.966  16.246  -1.064  1.00  0.76           H  
ATOM    807  HB  VAL A  52      11.062  18.783  -2.479  1.00  0.76           H  
ATOM    808 1HG1 VAL A  52       9.213  17.389  -3.304  1.00  0.76           H  
ATOM    809 2HG1 VAL A  52      10.777  16.790  -3.869  1.00  0.76           H  
ATOM    810 3HG1 VAL A  52       9.949  15.961  -2.535  1.00  0.76           H  
ATOM    811 1HG2 VAL A  52       9.033  18.481  -1.091  1.00  0.76           H  
ATOM    812 2HG2 VAL A  52       9.793  17.066  -0.341  1.00  0.76           H  
ATOM    813 3HG2 VAL A  52      10.461  18.682  -0.063  1.00  0.76           H  
ATOM    814  N   ALA A  53      13.082  15.584  -3.202  1.00  0.74           N  
ATOM    815  CA  ALA A  53      13.896  15.199  -4.360  1.00  0.74           C  
ATOM    816  C   ALA A  53      13.264  14.085  -5.171  1.00  0.74           C  
ATOM    817  O   ALA A  53      12.443  13.324  -4.661  1.00  0.74           O  
ATOM    818  CB  ALA A  53      15.267  14.750  -3.894  1.00  0.74           C  
ATOM    819  H   ALA A  53      12.554  14.894  -2.666  1.00  0.74           H  
ATOM    820  HA  ALA A  53      14.002  16.070  -5.009  1.00  0.74           H  
ATOM    821 1HB  ALA A  53      15.869  14.499  -4.765  1.00  0.74           H  
ATOM    822 2HB  ALA A  53      15.750  15.559  -3.336  1.00  0.74           H  
ATOM    823 3HB  ALA A  53      15.166  13.876  -3.254  1.00  0.74           H  
ATOM    824  N   ARG A  54      13.634  13.981  -6.452  1.00  0.73           N  
ATOM    825  CA  ARG A  54      13.112  12.881  -7.265  1.00  0.73           C  
ATOM    826  C   ARG A  54      13.866  11.615  -6.954  1.00  0.73           C  
ATOM    827  O   ARG A  54      15.086  11.653  -6.840  1.00  0.73           O  
ATOM    828  CB  ARG A  54      13.268  13.154  -8.742  1.00  0.73           C  
ATOM    829  CG  ARG A  54      12.470  14.279  -9.306  1.00  0.73           C  
ATOM    830  CD  ARG A  54      12.730  14.428 -10.757  1.00  0.73           C  
ATOM    831  NE  ARG A  54      14.102  14.860 -11.057  1.00  0.73           N  
ATOM    832  CZ  ARG A  54      14.677  14.738 -12.273  1.00  0.73           C  
ATOM    833  NH1 ARG A  54      14.000  14.179 -13.258  1.00  0.73           N  
ATOM    834  NH2 ARG A  54      15.906  15.174 -12.491  1.00  0.73           N  
ATOM    835  H   ARG A  54      14.301  14.645  -6.864  1.00  0.73           H  
ATOM    836  HA  ARG A  54      12.063  12.723  -7.038  1.00  0.73           H  
ATOM    837 1HB  ARG A  54      14.310  13.369  -8.954  1.00  0.73           H  
ATOM    838 2HB  ARG A  54      13.001  12.254  -9.297  1.00  0.73           H  
ATOM    839 1HG  ARG A  54      11.409  14.061  -9.176  1.00  0.73           H  
ATOM    840 2HG  ARG A  54      12.729  15.210  -8.799  1.00  0.73           H  
ATOM    841 1HD  ARG A  54      12.561  13.469 -11.248  1.00  0.73           H  
ATOM    842 2HD  ARG A  54      12.046  15.168 -11.165  1.00  0.73           H  
ATOM    843  HE  ARG A  54      14.649  15.300 -10.312  1.00  0.73           H  
ATOM    844 1HH1 ARG A  54      13.059  13.846 -13.098  1.00  0.73           H  
ATOM    845 2HH1 ARG A  54      14.421  14.087 -14.171  1.00  0.73           H  
ATOM    846 1HH2 ARG A  54      16.440  15.632 -11.733  1.00  0.73           H  
ATOM    847 2HH2 ARG A  54      16.319  15.078 -13.403  1.00  0.73           H  
ATOM    848  N   VAL A  55      13.176  10.486  -6.875  1.00  0.74           N  
ATOM    849  CA  VAL A  55      13.886   9.245  -6.615  1.00  0.74           C  
ATOM    850  C   VAL A  55      14.046   8.366  -7.822  1.00  0.74           C  
ATOM    851  O   VAL A  55      13.076   7.951  -8.459  1.00  0.74           O  
ATOM    852  CB  VAL A  55      13.186   8.428  -5.551  1.00  0.74           C  
ATOM    853  CG1 VAL A  55      13.935   7.141  -5.322  1.00  0.74           C  
ATOM    854  CG2 VAL A  55      13.135   9.196  -4.346  1.00  0.74           C  
ATOM    855  H   VAL A  55      12.159  10.502  -6.940  1.00  0.74           H  
ATOM    856  HA  VAL A  55      14.879   9.491  -6.248  1.00  0.74           H  
ATOM    857  HB  VAL A  55      12.180   8.186  -5.883  1.00  0.74           H  
ATOM    858 1HG1 VAL A  55      13.432   6.560  -4.556  1.00  0.74           H  
ATOM    859 2HG1 VAL A  55      13.966   6.578  -6.244  1.00  0.74           H  
ATOM    860 3HG1 VAL A  55      14.952   7.367  -5.001  1.00  0.74           H  
ATOM    861 1HG2 VAL A  55      12.656   8.616  -3.593  1.00  0.74           H  
ATOM    862 2HG2 VAL A  55      14.119   9.433  -4.029  1.00  0.74           H  
ATOM    863 3HG2 VAL A  55      12.578  10.110  -4.544  1.00  0.74           H  
ATOM    864  N   LEU A  56      15.287   8.064  -8.113  1.00  0.78           N  
ATOM    865  CA  LEU A  56      15.626   7.225  -9.221  1.00  0.78           C  
ATOM    866  C   LEU A  56      16.149   5.898  -8.626  1.00  0.78           C  
ATOM    867  O   LEU A  56      16.664   5.906  -7.509  1.00  0.78           O  
ATOM    868  CB  LEU A  56      16.660   7.980 -10.047  1.00  0.78           C  
ATOM    869  CG  LEU A  56      16.207   9.381 -10.503  1.00  0.78           C  
ATOM    870  CD1 LEU A  56      17.343  10.050 -11.249  1.00  0.78           C  
ATOM    871  CD2 LEU A  56      14.956   9.276 -11.365  1.00  0.78           C  
ATOM    872  H   LEU A  56      16.036   8.459  -7.544  1.00  0.78           H  
ATOM    873  HA  LEU A  56      14.741   7.076  -9.822  1.00  0.78           H  
ATOM    874 1HB  LEU A  56      17.534   8.139  -9.439  1.00  0.78           H  
ATOM    875 2HB  LEU A  56      16.922   7.395 -10.923  1.00  0.78           H  
ATOM    876  HG  LEU A  56      15.980   9.987  -9.625  1.00  0.78           H  
ATOM    877 1HD1 LEU A  56      17.038  11.050 -11.555  1.00  0.78           H  
ATOM    878 2HD1 LEU A  56      18.222  10.122 -10.597  1.00  0.78           H  
ATOM    879 3HD1 LEU A  56      17.594   9.463 -12.129  1.00  0.78           H  
ATOM    880 1HD2 LEU A  56      14.643  10.274 -11.670  1.00  0.78           H  
ATOM    881 2HD2 LEU A  56      15.170   8.672 -12.252  1.00  0.78           H  
ATOM    882 3HD2 LEU A  56      14.160   8.807 -10.797  1.00  0.78           H  
ATOM    883  N   PRO A  57      15.967   4.746  -9.270  1.00  0.84           N  
ATOM    884  CA  PRO A  57      16.563   3.485  -8.871  1.00  0.84           C  
ATOM    885  C   PRO A  57      18.081   3.556  -8.828  1.00  0.84           C  
ATOM    886  O   PRO A  57      18.707   4.092  -9.747  1.00  0.84           O  
ATOM    887  CB  PRO A  57      16.109   2.551  -9.997  1.00  0.84           C  
ATOM    888  CG  PRO A  57      14.833   3.174 -10.514  1.00  0.84           C  
ATOM    889  CD  PRO A  57      15.054   4.657 -10.398  1.00  0.84           C  
ATOM    890  HA  PRO A  57      16.165   3.178  -7.895  1.00  0.84           H  
ATOM    891 1HB  PRO A  57      16.897   2.483 -10.764  1.00  0.84           H  
ATOM    892 2HB  PRO A  57      15.969   1.538  -9.603  1.00  0.84           H  
ATOM    893 1HG  PRO A  57      14.648   2.868 -11.559  1.00  0.84           H  
ATOM    894 2HG  PRO A  57      13.971   2.834  -9.933  1.00  0.84           H  
ATOM    895 1HD  PRO A  57      15.493   5.081 -11.316  1.00  0.84           H  
ATOM    896 2HD  PRO A  57      14.090   5.091 -10.143  1.00  0.84           H  
ATOM    897  N   ALA A  58      18.683   2.962  -7.804  1.00  0.92           N  
ATOM    898  CA  ALA A  58      20.140   2.904  -7.731  1.00  0.92           C  
ATOM    899  C   ALA A  58      20.672   1.919  -8.765  1.00  0.92           C  
ATOM    900  O   ALA A  58      19.991   0.964  -9.139  1.00  0.92           O  
ATOM    901  CB  ALA A  58      20.595   2.551  -6.326  1.00  0.92           C  
ATOM    902  H   ALA A  58      18.126   2.586  -7.036  1.00  0.92           H  
ATOM    903  HA  ALA A  58      20.540   3.872  -7.986  1.00  0.92           H  
ATOM    904 1HB  ALA A  58      21.682   2.529  -6.289  1.00  0.92           H  
ATOM    905 2HB  ALA A  58      20.226   3.295  -5.624  1.00  0.92           H  
ATOM    906 3HB  ALA A  58      20.220   1.591  -6.036  1.00  0.92           H  
ATOM    907  N   LYS A  59      21.898   2.153  -9.230  1.00  1.01           N  
ATOM    908  CA  LYS A  59      22.554   1.246 -10.168  1.00  1.01           C  
ATOM    909  C   LYS A  59      22.758  -0.080  -9.453  1.00  1.01           C  
ATOM    910  O   LYS A  59      23.004  -0.074  -8.256  1.00  1.01           O  
ATOM    911  CB  LYS A  59      23.902   1.825 -10.619  1.00  1.01           C  
ATOM    912  CG  LYS A  59      23.808   3.108 -11.463  1.00  1.01           C  
ATOM    913  CD  LYS A  59      25.205   3.596 -11.890  1.00  1.01           C  
ATOM    914  CE  LYS A  59      25.153   4.961 -12.593  1.00  1.01           C  
ATOM    915  NZ  LYS A  59      24.443   4.911 -13.908  1.00  1.01           N  
ATOM    916  H   LYS A  59      22.398   2.970  -8.913  1.00  1.01           H  
ATOM    917  HA  LYS A  59      21.907   1.085 -11.031  1.00  1.01           H  
ATOM    918 1HB  LYS A  59      24.511   2.048  -9.739  1.00  1.01           H  
ATOM    919 2HB  LYS A  59      24.439   1.078 -11.203  1.00  1.01           H  
ATOM    920 1HG  LYS A  59      23.211   2.912 -12.355  1.00  1.01           H  
ATOM    921 2HG  LYS A  59      23.316   3.890 -10.883  1.00  1.01           H  
ATOM    922 1HD  LYS A  59      25.843   3.681 -11.007  1.00  1.01           H  
ATOM    923 2HD  LYS A  59      25.651   2.867 -12.567  1.00  1.01           H  
ATOM    924 1HE  LYS A  59      24.637   5.671 -11.947  1.00  1.01           H  
ATOM    925 2HE  LYS A  59      26.171   5.315 -12.759  1.00  1.01           H  
ATOM    926 1HZ  LYS A  59      24.445   5.868 -14.310  1.00  1.01           H  
ATOM    927 2HZ  LYS A  59      24.913   4.282 -14.536  1.00  1.01           H  
ATOM    928 3HZ  LYS A  59      23.495   4.609 -13.777  1.00  1.01           H  
ATOM    929  N   LYS A  60      22.728  -1.203 -10.174  1.00  1.09           N  
ATOM    930  CA  LYS A  60      22.828  -2.543  -9.560  1.00  1.09           C  
ATOM    931  C   LYS A  60      23.912  -2.720  -8.487  1.00  1.09           C  
ATOM    932  O   LYS A  60      23.682  -3.349  -7.452  1.00  1.09           O  
ATOM    933  CB  LYS A  60      23.061  -3.587 -10.646  1.00  1.09           C  
ATOM    934  CG  LYS A  60      23.147  -5.017 -10.129  1.00  1.09           C  
ATOM    935  CD  LYS A  60      23.328  -6.013 -11.273  1.00  1.09           C  
ATOM    936  CE  LYS A  60      23.468  -7.438 -10.752  1.00  1.09           C  
ATOM    937  NZ  LYS A  60      23.650  -8.419 -11.858  1.00  1.09           N  
ATOM    938  H   LYS A  60      22.562  -1.137 -11.167  1.00  1.09           H  
ATOM    939  HA  LYS A  60      21.869  -2.760  -9.091  1.00  1.09           H  
ATOM    940 1HB  LYS A  60      22.255  -3.540 -11.376  1.00  1.09           H  
ATOM    941 2HB  LYS A  60      23.993  -3.367 -11.168  1.00  1.09           H  
ATOM    942 1HG  LYS A  60      23.995  -5.103  -9.447  1.00  1.09           H  
ATOM    943 2HG  LYS A  60      22.237  -5.262  -9.582  1.00  1.09           H  
ATOM    944 1HD  LYS A  60      22.467  -5.960 -11.941  1.00  1.09           H  
ATOM    945 2HD  LYS A  60      24.222  -5.754 -11.840  1.00  1.09           H  
ATOM    946 1HE  LYS A  60      24.330  -7.490 -10.088  1.00  1.09           H  
ATOM    947 2HE  LYS A  60      22.572  -7.702 -10.190  1.00  1.09           H  
ATOM    948 1HZ  LYS A  60      23.740  -9.349 -11.472  1.00  1.09           H  
ATOM    949 2HZ  LYS A  60      22.850  -8.387 -12.474  1.00  1.09           H  
ATOM    950 3HZ  LYS A  60      24.484  -8.190 -12.379  1.00  1.09           H  
ATOM    951  N   GLU A  61      25.086  -2.154  -8.696  1.00  1.13           N  
ATOM    952  CA  GLU A  61      26.170  -2.318  -7.731  1.00  1.13           C  
ATOM    953  C   GLU A  61      25.804  -1.723  -6.366  1.00  1.13           C  
ATOM    954  O   GLU A  61      26.364  -2.104  -5.333  1.00  1.13           O  
ATOM    955  CB  GLU A  61      27.445  -1.656  -8.260  1.00  1.13           C  
ATOM    956  CG  GLU A  61      28.052  -2.363  -9.472  1.00  1.13           C  
ATOM    957  CD  GLU A  61      29.300  -1.692 -10.007  1.00  1.13           C  
ATOM    958  OE1 GLU A  61      29.635  -0.630  -9.540  1.00  1.13           O  
ATOM    959  OE2 GLU A  61      29.917  -2.252 -10.884  1.00  1.13           O  
ATOM    960  H   GLU A  61      25.235  -1.618  -9.537  1.00  1.13           H  
ATOM    961  HA  GLU A  61      26.355  -3.383  -7.600  1.00  1.13           H  
ATOM    962 1HB  GLU A  61      27.227  -0.623  -8.541  1.00  1.13           H  
ATOM    963 2HB  GLU A  61      28.195  -1.628  -7.470  1.00  1.13           H  
ATOM    964 1HG  GLU A  61      28.298  -3.387  -9.191  1.00  1.13           H  
ATOM    965 2HG  GLU A  61      27.301  -2.404 -10.261  1.00  1.13           H  
ATOM    966  N   ASP A  62      24.911  -0.741  -6.397  1.00  1.13           N  
ATOM    967  CA  ASP A  62      24.445   0.028  -5.268  1.00  1.13           C  
ATOM    968  C   ASP A  62      22.986  -0.225  -4.848  1.00  1.13           C  
ATOM    969  O   ASP A  62      22.401   0.676  -4.264  1.00  1.13           O  
ATOM    970  CB  ASP A  62      24.612   1.512  -5.583  1.00  1.13           C  
ATOM    971  CG  ASP A  62      26.074   1.951  -5.729  1.00  1.13           C  
ATOM    972  OD1 ASP A  62      26.933   1.544  -4.946  1.00  1.13           O  
ATOM    973  OD2 ASP A  62      26.335   2.747  -6.608  1.00  1.13           O  
ATOM    974  H   ASP A  62      24.470  -0.529  -7.283  1.00  1.13           H  
ATOM    975  HA  ASP A  62      25.074  -0.218  -4.418  1.00  1.13           H  
ATOM    976 1HB  ASP A  62      24.091   1.727  -6.520  1.00  1.13           H  
ATOM    977 2HB  ASP A  62      24.137   2.104  -4.805  1.00  1.13           H  
ATOM    978  N   VAL A  63      22.383  -1.402  -5.146  1.00  1.08           N  
ATOM    979  CA  VAL A  63      20.964  -1.614  -4.739  1.00  1.08           C  
ATOM    980  C   VAL A  63      20.746  -2.528  -3.523  1.00  1.08           C  
ATOM    981  O   VAL A  63      19.621  -2.975  -3.284  1.00  1.08           O  
ATOM    982  CB  VAL A  63      20.105  -2.233  -5.863  1.00  1.08           C  
ATOM    983  CG1 VAL A  63      20.089  -1.348  -7.051  1.00  1.08           C  
ATOM    984  CG2 VAL A  63      20.600  -3.608  -6.186  1.00  1.08           C  
ATOM    985  H   VAL A  63      22.881  -2.116  -5.685  1.00  1.08           H  
ATOM    986  HA  VAL A  63      20.549  -0.638  -4.500  1.00  1.08           H  
ATOM    987  HB  VAL A  63      19.080  -2.307  -5.517  1.00  1.08           H  
ATOM    988 1HG1 VAL A  63      19.463  -1.776  -7.831  1.00  1.08           H  
ATOM    989 2HG1 VAL A  63      19.697  -0.389  -6.778  1.00  1.08           H  
ATOM    990 3HG1 VAL A  63      21.084  -1.239  -7.413  1.00  1.08           H  
ATOM    991 1HG2 VAL A  63      19.979  -4.048  -6.962  1.00  1.08           H  
ATOM    992 2HG2 VAL A  63      21.596  -3.550  -6.523  1.00  1.08           H  
ATOM    993 3HG2 VAL A  63      20.559  -4.229  -5.290  1.00  1.08           H  
ATOM    994  N   GLY A  64      21.811  -2.862  -2.807  1.00  1.01           N  
ATOM    995  CA  GLY A  64      21.739  -3.717  -1.617  1.00  1.01           C  
ATOM    996  C   GLY A  64      22.541  -3.134  -0.448  1.00  1.01           C  
ATOM    997  O   GLY A  64      23.346  -3.843   0.158  1.00  1.01           O  
ATOM    998  H   GLY A  64      22.700  -2.471  -3.078  1.00  1.01           H  
ATOM    999 1HA  GLY A  64      20.696  -3.825  -1.317  1.00  1.01           H  
ATOM   1000 2HA  GLY A  64      22.109  -4.712  -1.859  1.00  1.01           H  
ATOM   1001  N   LYS A  65      22.416  -1.825  -0.211  1.00  0.92           N  
ATOM   1002  CA  LYS A  65      23.207  -1.154   0.824  1.00  0.92           C  
ATOM   1003  C   LYS A  65      22.388  -0.377   1.878  1.00  0.92           C  
ATOM   1004  O   LYS A  65      22.920   0.023   2.921  1.00  0.92           O  
ATOM   1005  CB  LYS A  65      24.240  -0.259   0.132  1.00  0.92           C  
ATOM   1006  CG  LYS A  65      25.256  -1.036  -0.697  1.00  0.92           C  
ATOM   1007  CD  LYS A  65      26.254  -0.142  -1.409  1.00  0.92           C  
ATOM   1008  CE  LYS A  65      27.231  -1.002  -2.213  1.00  0.92           C  
ATOM   1009  NZ  LYS A  65      28.155  -0.196  -3.044  1.00  0.92           N  
ATOM   1010  H   LYS A  65      21.683  -1.304  -0.703  1.00  0.92           H  
ATOM   1011  HA  LYS A  65      23.759  -1.921   1.366  1.00  0.92           H  
ATOM   1012 1HB  LYS A  65      23.731   0.415  -0.542  1.00  0.92           H  
ATOM   1013 2HB  LYS A  65      24.776   0.335   0.867  1.00  0.92           H  
ATOM   1014 1HG  LYS A  65      25.789  -1.740  -0.056  1.00  0.92           H  
ATOM   1015 2HG  LYS A  65      24.731  -1.602  -1.461  1.00  0.92           H  
ATOM   1016 1HD  LYS A  65      25.729   0.532  -2.094  1.00  0.92           H  
ATOM   1017 2HD  LYS A  65      26.806   0.455  -0.686  1.00  0.92           H  
ATOM   1018 1HE  LYS A  65      27.816  -1.608  -1.525  1.00  0.92           H  
ATOM   1019 2HE  LYS A  65      26.660  -1.661  -2.861  1.00  0.92           H  
ATOM   1020 1HZ  LYS A  65      28.761  -0.811  -3.558  1.00  0.92           H  
ATOM   1021 2HZ  LYS A  65      27.611   0.371  -3.723  1.00  0.92           H  
ATOM   1022 3HZ  LYS A  65      28.702   0.414  -2.469  1.00  0.92           H  
ATOM   1023  N   GLY A  66      21.109  -0.120   1.611  1.00  0.84           N  
ATOM   1024  CA  GLY A  66      20.294   0.669   2.537  1.00  0.84           C  
ATOM   1025  C   GLY A  66      20.661   2.148   2.491  1.00  0.84           C  
ATOM   1026  O   GLY A  66      20.673   2.819   3.530  1.00  0.84           O  
ATOM   1027  H   GLY A  66      20.696  -0.459   0.750  1.00  0.84           H  
ATOM   1028 1HA  GLY A  66      19.242   0.545   2.275  1.00  0.84           H  
ATOM   1029 2HA  GLY A  66      20.421   0.289   3.549  1.00  0.84           H  
ATOM   1030  N   ILE A  67      20.991   2.636   1.297  1.00  0.78           N  
ATOM   1031  CA  ILE A  67      21.447   4.006   1.130  1.00  0.78           C  
ATOM   1032  C   ILE A  67      20.610   4.857   0.184  1.00  0.78           C  
ATOM   1033  O   ILE A  67      19.805   4.346  -0.600  1.00  0.78           O  
ATOM   1034  CB  ILE A  67      22.877   3.997   0.556  1.00  0.78           C  
ATOM   1035  CG1 ILE A  67      22.843   3.353  -0.832  1.00  0.78           C  
ATOM   1036  CG2 ILE A  67      23.825   3.249   1.476  1.00  0.78           C  
ATOM   1037  CD1 ILE A  67      24.144   3.457  -1.591  1.00  0.78           C  
ATOM   1038  H   ILE A  67      20.939   2.024   0.487  1.00  0.78           H  
ATOM   1039  HA  ILE A  67      21.449   4.478   2.105  1.00  0.78           H  
ATOM   1040  HB  ILE A  67      23.224   5.025   0.437  1.00  0.78           H  
ATOM   1041 1HG1 ILE A  67      22.567   2.310  -0.728  1.00  0.78           H  
ATOM   1042 2HG1 ILE A  67      22.069   3.846  -1.425  1.00  0.78           H  
ATOM   1043 1HG2 ILE A  67      24.827   3.251   1.054  1.00  0.78           H  
ATOM   1044 2HG2 ILE A  67      23.848   3.727   2.432  1.00  0.78           H  
ATOM   1045 3HG2 ILE A  67      23.490   2.239   1.592  1.00  0.78           H  
ATOM   1046 1HD1 ILE A  67      24.032   2.985  -2.567  1.00  0.78           H  
ATOM   1047 2HD1 ILE A  67      24.392   4.504  -1.718  1.00  0.78           H  
ATOM   1048 3HD1 ILE A  67      24.934   2.959  -1.035  1.00  0.78           H  
ATOM   1049  N   VAL A  68      20.839   6.167   0.275  1.00  0.74           N  
ATOM   1050  CA  VAL A  68      20.271   7.167  -0.601  1.00  0.74           C  
ATOM   1051  C   VAL A  68      21.411   7.981  -1.198  1.00  0.74           C  
ATOM   1052  O   VAL A  68      22.108   8.691  -0.469  1.00  0.74           O  
ATOM   1053  CB  VAL A  68      19.415   8.186   0.167  1.00  0.74           C  
ATOM   1054  CG1 VAL A  68      18.813   9.170  -0.813  1.00  0.74           C  
ATOM   1055  CG2 VAL A  68      18.435   7.511   0.972  1.00  0.74           C  
ATOM   1056  H   VAL A  68      21.467   6.473   0.998  1.00  0.74           H  
ATOM   1057  HA  VAL A  68      19.690   6.683  -1.374  1.00  0.74           H  
ATOM   1058  HB  VAL A  68      20.066   8.764   0.827  1.00  0.74           H  
ATOM   1059 1HG1 VAL A  68      18.233   9.924  -0.282  1.00  0.74           H  
ATOM   1060 2HG1 VAL A  68      19.604   9.642  -1.367  1.00  0.74           H  
ATOM   1061 3HG1 VAL A  68      18.171   8.635  -1.508  1.00  0.74           H  
ATOM   1062 1HG2 VAL A  68      17.849   8.235   1.537  1.00  0.74           H  
ATOM   1063 2HG2 VAL A  68      17.787   6.924   0.348  1.00  0.74           H  
ATOM   1064 3HG2 VAL A  68      18.982   6.880   1.636  1.00  0.74           H  
ATOM   1065  N   ARG A  69      21.612   7.922  -2.495  1.00  0.73           N  
ATOM   1066  CA  ARG A  69      22.666   8.760  -3.056  1.00  0.73           C  
ATOM   1067  C   ARG A  69      22.092  10.142  -3.207  1.00  0.73           C  
ATOM   1068  O   ARG A  69      21.016  10.280  -3.778  1.00  0.73           O  
ATOM   1069  CB  ARG A  69      23.177   8.203  -4.358  1.00  0.73           C  
ATOM   1070  CG  ARG A  69      23.893   6.897  -4.208  1.00  0.73           C  
ATOM   1071  CD  ARG A  69      25.318   7.177  -3.859  1.00  0.73           C  
ATOM   1072  NE  ARG A  69      26.033   6.015  -3.409  1.00  0.73           N  
ATOM   1073  CZ  ARG A  69      26.551   5.081  -4.191  1.00  0.73           C  
ATOM   1074  NH1 ARG A  69      26.402   5.160  -5.487  1.00  0.73           N  
ATOM   1075  NH2 ARG A  69      27.193   4.061  -3.646  1.00  0.73           N  
ATOM   1076  H   ARG A  69      21.016   7.325  -3.064  1.00  0.73           H  
ATOM   1077  HA  ARG A  69      23.500   8.800  -2.360  1.00  0.73           H  
ATOM   1078 1HB  ARG A  69      22.390   8.133  -5.058  1.00  0.73           H  
ATOM   1079 2HB  ARG A  69      23.872   8.884  -4.751  1.00  0.73           H  
ATOM   1080 1HG  ARG A  69      23.440   6.315  -3.404  1.00  0.73           H  
ATOM   1081 2HG  ARG A  69      23.858   6.336  -5.142  1.00  0.73           H  
ATOM   1082 1HD  ARG A  69      25.822   7.553  -4.749  1.00  0.73           H  
ATOM   1083 2HD  ARG A  69      25.361   7.938  -3.092  1.00  0.73           H  
ATOM   1084  HE  ARG A  69      26.167   5.907  -2.412  1.00  0.73           H  
ATOM   1085 1HH1 ARG A  69      25.903   5.926  -5.894  1.00  0.73           H  
ATOM   1086 2HH1 ARG A  69      26.754   4.404  -6.084  1.00  0.73           H  
ATOM   1087 1HH2 ARG A  69      27.299   3.999  -2.647  1.00  0.73           H  
ATOM   1088 2HH2 ARG A  69      27.547   3.301  -4.244  1.00  0.73           H  
ATOM   1089  N   MET A  70      22.785  11.162  -2.709  1.00  0.73           N  
ATOM   1090  CA  MET A  70      22.247  12.518  -2.777  1.00  0.73           C  
ATOM   1091  C   MET A  70      23.221  13.562  -3.315  1.00  0.73           C  
ATOM   1092  O   MET A  70      24.427  13.539  -3.021  1.00  0.73           O  
ATOM   1093  CB  MET A  70      21.822  12.969  -1.377  1.00  0.73           C  
ATOM   1094  CG  MET A  70      20.729  12.161  -0.683  1.00  0.73           C  
ATOM   1095  SD  MET A  70      20.282  12.818   0.945  1.00  0.73           S  
ATOM   1096  CE  MET A  70      19.528  14.355   0.504  1.00  0.73           C  
ATOM   1097  H   MET A  70      23.670  10.971  -2.240  1.00  0.73           H  
ATOM   1098  HA  MET A  70      21.392  12.513  -3.443  1.00  0.73           H  
ATOM   1099 1HB  MET A  70      22.688  12.899  -0.738  1.00  0.73           H  
ATOM   1100 2HB  MET A  70      21.519  14.022  -1.407  1.00  0.73           H  
ATOM   1101 1HG  MET A  70      19.852  12.106  -1.282  1.00  0.73           H  
ATOM   1102 2HG  MET A  70      21.106  11.154  -0.533  1.00  0.73           H  
ATOM   1103 1HE  MET A  70      19.207  14.882   1.400  1.00  0.73           H  
ATOM   1104 2HE  MET A  70      20.249  14.957  -0.034  1.00  0.73           H  
ATOM   1105 3HE  MET A  70      18.667  14.173  -0.136  1.00  0.73           H  
ATOM   1106  N   ASP A  71      22.675  14.527  -4.057  1.00  0.75           N  
ATOM   1107  CA  ASP A  71      23.429  15.691  -4.517  1.00  0.75           C  
ATOM   1108  C   ASP A  71      23.819  16.555  -3.339  1.00  0.75           C  
ATOM   1109  O   ASP A  71      23.080  16.620  -2.357  1.00  0.75           O  
ATOM   1110  CB  ASP A  71      22.630  16.546  -5.500  1.00  0.75           C  
ATOM   1111  CG  ASP A  71      23.452  17.679  -6.054  1.00  0.75           C  
ATOM   1112  OD1 ASP A  71      24.212  17.422  -6.921  1.00  0.75           O  
ATOM   1113  OD2 ASP A  71      23.344  18.790  -5.591  1.00  0.75           O  
ATOM   1114  H   ASP A  71      21.692  14.459  -4.294  1.00  0.75           H  
ATOM   1115  HA  ASP A  71      24.338  15.346  -5.014  1.00  0.75           H  
ATOM   1116 1HB  ASP A  71      22.285  15.922  -6.330  1.00  0.75           H  
ATOM   1117 2HB  ASP A  71      21.747  16.951  -5.005  1.00  0.75           H  
ATOM   1118  N   LYS A  72      24.952  17.240  -3.441  1.00  0.77           N  
ATOM   1119  CA  LYS A  72      25.389  18.134  -2.375  1.00  0.77           C  
ATOM   1120  C   LYS A  72      24.317  19.138  -1.978  1.00  0.77           C  
ATOM   1121  O   LYS A  72      24.108  19.390  -0.789  1.00  0.77           O  
ATOM   1122  CB  LYS A  72      26.652  18.878  -2.803  1.00  0.77           C  
ATOM   1123  CG  LYS A  72      27.221  19.830  -1.755  1.00  0.77           C  
ATOM   1124  CD  LYS A  72      28.515  20.473  -2.250  1.00  0.77           C  
ATOM   1125  CE  LYS A  72      29.070  21.470  -1.248  1.00  0.77           C  
ATOM   1126  NZ  LYS A  72      30.342  22.087  -1.731  1.00  0.77           N  
ATOM   1127  H   LYS A  72      25.508  17.158  -4.283  1.00  0.77           H  
ATOM   1128  HA  LYS A  72      25.610  17.540  -1.495  1.00  0.77           H  
ATOM   1129 1HB  LYS A  72      27.426  18.161  -3.064  1.00  0.77           H  
ATOM   1130 2HB  LYS A  72      26.434  19.464  -3.698  1.00  0.77           H  
ATOM   1131 1HG  LYS A  72      26.490  20.616  -1.544  1.00  0.77           H  
ATOM   1132 2HG  LYS A  72      27.418  19.285  -0.833  1.00  0.77           H  
ATOM   1133 1HD  LYS A  72      29.262  19.699  -2.432  1.00  0.77           H  
ATOM   1134 2HD  LYS A  72      28.321  20.993  -3.188  1.00  0.77           H  
ATOM   1135 1HE  LYS A  72      28.335  22.257  -1.087  1.00  0.77           H  
ATOM   1136 2HE  LYS A  72      29.258  20.963  -0.303  1.00  0.77           H  
ATOM   1137 1HZ  LYS A  72      30.681  22.744  -1.043  1.00  0.77           H  
ATOM   1138 2HZ  LYS A  72      31.034  21.364  -1.875  1.00  0.77           H  
ATOM   1139 3HZ  LYS A  72      30.173  22.569  -2.602  1.00  0.77           H  
ATOM   1140  N   TYR A  73      23.617  19.706  -2.957  1.00  0.79           N  
ATOM   1141  CA  TYR A  73      22.599  20.707  -2.682  1.00  0.79           C  
ATOM   1142  C   TYR A  73      21.550  20.113  -1.753  1.00  0.79           C  
ATOM   1143  O   TYR A  73      21.169  20.710  -0.738  1.00  0.79           O  
ATOM   1144  CB  TYR A  73      21.988  21.179  -4.001  1.00  0.79           C  
ATOM   1145  CG  TYR A  73      20.918  22.233  -3.901  1.00  0.79           C  
ATOM   1146  CD1 TYR A  73      21.281  23.559  -3.713  1.00  0.79           C  
ATOM   1147  CD2 TYR A  73      19.587  21.889  -4.025  1.00  0.79           C  
ATOM   1148  CE1 TYR A  73      20.313  24.540  -3.650  1.00  0.79           C  
ATOM   1149  CE2 TYR A  73      18.619  22.869  -3.961  1.00  0.79           C  
ATOM   1150  CZ  TYR A  73      18.976  24.192  -3.777  1.00  0.79           C  
ATOM   1151  OH  TYR A  73      18.008  25.176  -3.722  1.00  0.79           O  
ATOM   1152  H   TYR A  73      23.762  19.424  -3.932  1.00  0.79           H  
ATOM   1153  HA  TYR A  73      23.066  21.552  -2.171  1.00  0.79           H  
ATOM   1154 1HB  TYR A  73      22.782  21.563  -4.641  1.00  0.79           H  
ATOM   1155 2HB  TYR A  73      21.558  20.318  -4.515  1.00  0.79           H  
ATOM   1156  HD1 TYR A  73      22.335  23.827  -3.620  1.00  0.79           H  
ATOM   1157  HD2 TYR A  73      19.301  20.843  -4.173  1.00  0.79           H  
ATOM   1158  HE1 TYR A  73      20.600  25.581  -3.505  1.00  0.79           H  
ATOM   1159  HE2 TYR A  73      17.577  22.601  -4.054  1.00  0.79           H  
ATOM   1160  HH  TYR A  73      18.420  26.019  -3.510  1.00  0.79           H  
ATOM   1161  N   GLU A  74      21.080  18.922  -2.114  1.00  0.79           N  
ATOM   1162  CA  GLU A  74      20.048  18.249  -1.350  1.00  0.79           C  
ATOM   1163  C   GLU A  74      20.559  17.813   0.023  1.00  0.79           C  
ATOM   1164  O   GLU A  74      19.819  17.871   1.008  1.00  0.79           O  
ATOM   1165  CB  GLU A  74      19.511  17.049  -2.135  1.00  0.79           C  
ATOM   1166  CG  GLU A  74      18.720  17.426  -3.402  1.00  0.79           C  
ATOM   1167  CD  GLU A  74      17.518  18.266  -3.079  1.00  0.79           C  
ATOM   1168  OE1 GLU A  74      16.955  18.056  -2.034  1.00  0.79           O  
ATOM   1169  OE2 GLU A  74      17.155  19.113  -3.867  1.00  0.79           O  
ATOM   1170  H   GLU A  74      21.465  18.479  -2.938  1.00  0.79           H  
ATOM   1171  HA  GLU A  74      19.229  18.951  -1.196  1.00  0.79           H  
ATOM   1172 1HB  GLU A  74      20.343  16.403  -2.430  1.00  0.79           H  
ATOM   1173 2HB  GLU A  74      18.850  16.466  -1.500  1.00  0.79           H  
ATOM   1174 1HG  GLU A  74      19.375  17.984  -4.076  1.00  0.79           H  
ATOM   1175 2HG  GLU A  74      18.403  16.515  -3.913  1.00  0.79           H  
ATOM   1176  N   ARG A  75      21.831  17.404   0.117  1.00  0.79           N  
ATOM   1177  CA  ARG A  75      22.336  16.992   1.423  1.00  0.79           C  
ATOM   1178  C   ARG A  75      22.312  18.195   2.359  1.00  0.79           C  
ATOM   1179  O   ARG A  75      21.848  18.107   3.508  1.00  0.79           O  
ATOM   1180  CB  ARG A  75      23.769  16.453   1.335  1.00  0.79           C  
ATOM   1181  CG  ARG A  75      23.908  15.117   0.626  1.00  0.79           C  
ATOM   1182  CD  ARG A  75      25.229  14.436   0.861  1.00  0.79           C  
ATOM   1183  NE  ARG A  75      26.412  15.208   0.445  1.00  0.79           N  
ATOM   1184  CZ  ARG A  75      26.971  15.224  -0.784  1.00  0.79           C  
ATOM   1185  NH1 ARG A  75      26.448  14.558  -1.780  1.00  0.79           N  
ATOM   1186  NH2 ARG A  75      28.066  15.941  -0.986  1.00  0.79           N  
ATOM   1187  H   ARG A  75      22.417  17.349  -0.717  1.00  0.79           H  
ATOM   1188  HA  ARG A  75      21.691  16.212   1.825  1.00  0.79           H  
ATOM   1189 1HB  ARG A  75      24.382  17.170   0.791  1.00  0.79           H  
ATOM   1190 2HB  ARG A  75      24.187  16.354   2.317  1.00  0.79           H  
ATOM   1191 1HG  ARG A  75      23.122  14.461   0.987  1.00  0.79           H  
ATOM   1192 2HG  ARG A  75      23.794  15.259  -0.440  1.00  0.79           H  
ATOM   1193 1HD  ARG A  75      25.327  14.222   1.927  1.00  0.79           H  
ATOM   1194 2HD  ARG A  75      25.232  13.494   0.305  1.00  0.79           H  
ATOM   1195  HE  ARG A  75      26.866  15.759   1.157  1.00  0.79           H  
ATOM   1196 1HH1 ARG A  75      25.583  14.014  -1.662  1.00  0.79           H  
ATOM   1197 2HH1 ARG A  75      26.859  14.609  -2.695  1.00  0.79           H  
ATOM   1198 1HH2 ARG A  75      28.476  16.462  -0.222  1.00  0.79           H  
ATOM   1199 2HH2 ARG A  75      28.494  15.965  -1.898  1.00  0.79           H  
ATOM   1200  N   GLN A  76      22.737  19.355   1.841  1.00  0.77           N  
ATOM   1201  CA  GLN A  76      22.785  20.566   2.648  1.00  0.77           C  
ATOM   1202  C   GLN A  76      21.395  20.999   3.084  1.00  0.77           C  
ATOM   1203  O   GLN A  76      21.190  21.390   4.238  1.00  0.77           O  
ATOM   1204  CB  GLN A  76      23.459  21.705   1.872  1.00  0.77           C  
ATOM   1205  CG  GLN A  76      24.960  21.530   1.655  1.00  0.77           C  
ATOM   1206  CD  GLN A  76      25.555  22.641   0.799  1.00  0.77           C  
ATOM   1207  OE1 GLN A  76      25.012  23.026  -0.243  1.00  0.77           O  
ATOM   1208  NE2 GLN A  76      26.683  23.186   1.254  1.00  0.77           N  
ATOM   1209  H   GLN A  76      23.084  19.382   0.879  1.00  0.77           H  
ATOM   1210  HA  GLN A  76      23.371  20.357   3.541  1.00  0.77           H  
ATOM   1211 1HB  GLN A  76      22.993  21.785   0.886  1.00  0.77           H  
ATOM   1212 2HB  GLN A  76      23.292  22.647   2.388  1.00  0.77           H  
ATOM   1213 1HG  GLN A  76      25.459  21.536   2.622  1.00  0.77           H  
ATOM   1214 2HG  GLN A  76      25.134  20.581   1.153  1.00  0.77           H  
ATOM   1215 1HE2 GLN A  76      27.118  23.932   0.750  1.00  0.77           H  
ATOM   1216 2HE2 GLN A  76      27.088  22.856   2.108  1.00  0.77           H  
ATOM   1217  N   ASN A  77      20.421  20.884   2.182  1.00  0.75           N  
ATOM   1218  CA  ASN A  77      19.056  21.256   2.513  1.00  0.75           C  
ATOM   1219  C   ASN A  77      18.391  20.270   3.476  1.00  0.75           C  
ATOM   1220  O   ASN A  77      17.548  20.671   4.275  1.00  0.75           O  
ATOM   1221  CB  ASN A  77      18.258  21.485   1.261  1.00  0.75           C  
ATOM   1222  CG  ASN A  77      18.645  22.781   0.610  1.00  0.75           C  
ATOM   1223  OD1 ASN A  77      19.176  23.693   1.260  1.00  0.75           O  
ATOM   1224  ND2 ASN A  77      18.371  22.897  -0.639  1.00  0.75           N  
ATOM   1225  H   ASN A  77      20.643  20.575   1.234  1.00  0.75           H  
ATOM   1226  HA  ASN A  77      19.093  22.211   3.036  1.00  0.75           H  
ATOM   1227 1HB  ASN A  77      18.432  20.663   0.559  1.00  0.75           H  
ATOM   1228 2HB  ASN A  77      17.196  21.505   1.496  1.00  0.75           H  
ATOM   1229 1HD2 ASN A  77      18.590  23.751  -1.114  1.00  0.75           H  
ATOM   1230 2HD2 ASN A  77      17.925  22.138  -1.117  1.00  0.75           H  
ATOM   1231  N   ALA A  78      18.787  18.987   3.426  1.00  0.73           N  
ATOM   1232  CA  ALA A  78      18.289  17.985   4.373  1.00  0.73           C  
ATOM   1233  C   ALA A  78      18.995  18.144   5.709  1.00  0.73           C  
ATOM   1234  O   ALA A  78      18.484  17.721   6.750  1.00  0.73           O  
ATOM   1235  CB  ALA A  78      18.525  16.576   3.873  1.00  0.73           C  
ATOM   1236  H   ALA A  78      19.438  18.691   2.700  1.00  0.73           H  
ATOM   1237  HA  ALA A  78      17.221  18.149   4.517  1.00  0.73           H  
ATOM   1238 1HB  ALA A  78      18.138  15.861   4.597  1.00  0.73           H  
ATOM   1239 2HB  ALA A  78      18.018  16.439   2.924  1.00  0.73           H  
ATOM   1240 3HB  ALA A  78      19.593  16.418   3.736  1.00  0.73           H  
ATOM   1241  N   GLY A  79      20.188  18.758   5.678  1.00  0.72           N  
ATOM   1242  CA  GLY A  79      21.015  18.946   6.860  1.00  0.72           C  
ATOM   1243  C   GLY A  79      21.816  17.685   7.155  1.00  0.72           C  
ATOM   1244  O   GLY A  79      22.293  17.487   8.272  1.00  0.72           O  
ATOM   1245  H   GLY A  79      20.567  19.062   4.783  1.00  0.72           H  
ATOM   1246 1HA  GLY A  79      21.689  19.785   6.696  1.00  0.72           H  
ATOM   1247 2HA  GLY A  79      20.383  19.191   7.714  1.00  0.72           H  
ATOM   1248  N   ALA A  80      21.925  16.818   6.150  1.00  0.71           N  
ATOM   1249  CA  ALA A  80      22.596  15.534   6.285  1.00  0.71           C  
ATOM   1250  C   ALA A  80      23.998  15.524   5.713  1.00  0.71           C  
ATOM   1251  O   ALA A  80      24.271  16.153   4.693  1.00  0.71           O  
ATOM   1252  CB  ALA A  80      21.788  14.472   5.574  1.00  0.71           C  
ATOM   1253  H   ALA A  80      21.562  17.093   5.239  1.00  0.71           H  
ATOM   1254  HA  ALA A  80      22.663  15.295   7.348  1.00  0.71           H  
ATOM   1255 1HB  ALA A  80      22.280  13.505   5.708  1.00  0.71           H  
ATOM   1256 2HB  ALA A  80      20.797  14.436   5.992  1.00  0.71           H  
ATOM   1257 3HB  ALA A  80      21.728  14.710   4.511  1.00  0.71           H  
ATOM   1258  N   SER A  81      24.863  14.729   6.317  1.00  0.70           N  
ATOM   1259  CA  SER A  81      26.192  14.498   5.775  1.00  0.70           C  
ATOM   1260  C   SER A  81      26.327  13.050   5.333  1.00  0.70           C  
ATOM   1261  O   SER A  81      25.570  12.180   5.762  1.00  0.70           O  
ATOM   1262  CB  SER A  81      27.263  14.829   6.792  1.00  0.70           C  
ATOM   1263  OG  SER A  81      27.240  16.189   7.137  1.00  0.70           O  
ATOM   1264  H   SER A  81      24.593  14.288   7.201  1.00  0.70           H  
ATOM   1265  HA  SER A  81      26.334  15.136   4.902  1.00  0.70           H  
ATOM   1266 1HB  SER A  81      27.122  14.222   7.683  1.00  0.70           H  
ATOM   1267 2HB  SER A  81      28.237  14.573   6.381  1.00  0.70           H  
ATOM   1268  HG  SER A  81      26.442  16.316   7.663  1.00  0.70           H  
ATOM   1269  N   VAL A  82      27.293  12.783   4.478  1.00  0.70           N  
ATOM   1270  CA  VAL A  82      27.504  11.416   4.051  1.00  0.70           C  
ATOM   1271  C   VAL A  82      27.852  10.517   5.228  1.00  0.70           C  
ATOM   1272  O   VAL A  82      28.700  10.848   6.059  1.00  0.70           O  
ATOM   1273  CB  VAL A  82      28.572  11.370   2.950  1.00  0.70           C  
ATOM   1274  CG1 VAL A  82      28.952   9.944   2.635  1.00  0.70           C  
ATOM   1275  CG2 VAL A  82      27.992  12.037   1.712  1.00  0.70           C  
ATOM   1276  H   VAL A  82      27.891  13.522   4.137  1.00  0.70           H  
ATOM   1277  HA  VAL A  82      26.574  11.054   3.614  1.00  0.70           H  
ATOM   1278  HB  VAL A  82      29.467  11.896   3.275  1.00  0.70           H  
ATOM   1279 1HG1 VAL A  82      29.694   9.926   1.841  1.00  0.70           H  
ATOM   1280 2HG1 VAL A  82      29.366   9.473   3.524  1.00  0.70           H  
ATOM   1281 3HG1 VAL A  82      28.095   9.406   2.333  1.00  0.70           H  
ATOM   1282 1HG2 VAL A  82      28.725  12.022   0.913  1.00  0.70           H  
ATOM   1283 2HG2 VAL A  82      27.101  11.498   1.400  1.00  0.70           H  
ATOM   1284 3HG2 VAL A  82      27.733  13.061   1.947  1.00  0.70           H  
ATOM   1285  N   GLY A  83      27.151   9.388   5.288  1.00  0.70           N  
ATOM   1286  CA  GLY A  83      27.250   8.381   6.332  1.00  0.70           C  
ATOM   1287  C   GLY A  83      26.143   8.518   7.383  1.00  0.70           C  
ATOM   1288  O   GLY A  83      25.902   7.587   8.159  1.00  0.70           O  
ATOM   1289  H   GLY A  83      26.490   9.213   4.536  1.00  0.70           H  
ATOM   1290 1HA  GLY A  83      27.198   7.393   5.874  1.00  0.70           H  
ATOM   1291 2HA  GLY A  83      28.223   8.459   6.814  1.00  0.70           H  
ATOM   1292  N   GLU A  84      25.455   9.661   7.404  1.00  0.71           N  
ATOM   1293  CA  GLU A  84      24.380   9.874   8.364  1.00  0.71           C  
ATOM   1294  C   GLU A  84      23.076   9.310   7.830  1.00  0.71           C  
ATOM   1295  O   GLU A  84      22.907   9.223   6.616  1.00  0.71           O  
ATOM   1296  CB  GLU A  84      24.197  11.364   8.648  1.00  0.71           C  
ATOM   1297  CG  GLU A  84      25.369  12.004   9.361  1.00  0.71           C  
ATOM   1298  CD  GLU A  84      25.153  13.446   9.606  1.00  0.71           C  
ATOM   1299  OE1 GLU A  84      24.275  13.985   8.980  1.00  0.71           O  
ATOM   1300  OE2 GLU A  84      25.857  14.026  10.396  1.00  0.71           O  
ATOM   1301  H   GLU A  84      25.675  10.410   6.745  1.00  0.71           H  
ATOM   1302  HA  GLU A  84      24.665   9.372   9.282  1.00  0.71           H  
ATOM   1303 1HB  GLU A  84      24.040  11.894   7.713  1.00  0.71           H  
ATOM   1304 2HB  GLU A  84      23.306  11.522   9.252  1.00  0.71           H  
ATOM   1305 1HG  GLU A  84      25.529  11.499  10.311  1.00  0.71           H  
ATOM   1306 2HG  GLU A  84      26.263  11.871   8.748  1.00  0.71           H  
ATOM   1307  N   PRO A  85      22.163   8.851   8.692  1.00  0.74           N  
ATOM   1308  CA  PRO A  85      20.830   8.439   8.328  1.00  0.74           C  
ATOM   1309  C   PRO A  85      19.924   9.622   8.011  1.00  0.74           C  
ATOM   1310  O   PRO A  85      20.049  10.685   8.624  1.00  0.74           O  
ATOM   1311  CB  PRO A  85      20.367   7.683   9.577  1.00  0.74           C  
ATOM   1312  CG  PRO A  85      21.134   8.323  10.718  1.00  0.74           C  
ATOM   1313  CD  PRO A  85      22.484   8.694  10.126  1.00  0.74           C  
ATOM   1314  HA  PRO A  85      20.888   7.764   7.480  1.00  0.74           H  
ATOM   1315 1HB  PRO A  85      19.276   7.787   9.684  1.00  0.74           H  
ATOM   1316 2HB  PRO A  85      20.575   6.610   9.460  1.00  0.74           H  
ATOM   1317 1HG  PRO A  85      20.584   9.199  11.093  1.00  0.74           H  
ATOM   1318 2HG  PRO A  85      21.218   7.619  11.560  1.00  0.74           H  
ATOM   1319 1HD  PRO A  85      22.817   9.639  10.574  1.00  0.74           H  
ATOM   1320 2HD  PRO A  85      23.210   7.875  10.274  1.00  0.74           H  
ATOM   1321  N   VAL A  86      18.960   9.382   7.135  1.00  0.76           N  
ATOM   1322  CA  VAL A  86      17.859  10.293   6.842  1.00  0.76           C  
ATOM   1323  C   VAL A  86      16.543   9.557   6.808  1.00  0.76           C  
ATOM   1324  O   VAL A  86      16.488   8.367   6.482  1.00  0.76           O  
ATOM   1325  CB  VAL A  86      18.041  11.041   5.505  1.00  0.76           C  
ATOM   1326  CG1 VAL A  86      19.214  11.971   5.591  1.00  0.76           C  
ATOM   1327  CG2 VAL A  86      18.227  10.019   4.355  1.00  0.76           C  
ATOM   1328  H   VAL A  86      18.992   8.497   6.643  1.00  0.76           H  
ATOM   1329  HA  VAL A  86      17.811  11.037   7.637  1.00  0.76           H  
ATOM   1330  HB  VAL A  86      17.153  11.644   5.315  1.00  0.76           H  
ATOM   1331 1HG1 VAL A  86      19.324  12.510   4.650  1.00  0.76           H  
ATOM   1332 2HG1 VAL A  86      19.038  12.679   6.397  1.00  0.76           H  
ATOM   1333 3HG1 VAL A  86      20.106  11.416   5.806  1.00  0.76           H  
ATOM   1334 1HG2 VAL A  86      18.342  10.547   3.408  1.00  0.76           H  
ATOM   1335 2HG2 VAL A  86      19.114   9.412   4.542  1.00  0.76           H  
ATOM   1336 3HG2 VAL A  86      17.353   9.369   4.306  1.00  0.76           H  
ATOM   1337  N   GLU A  87      15.473  10.268   7.112  1.00  0.81           N  
ATOM   1338  CA  GLU A  87      14.167   9.643   7.015  1.00  0.81           C  
ATOM   1339  C   GLU A  87      13.576   9.984   5.664  1.00  0.81           C  
ATOM   1340  O   GLU A  87      13.707  11.122   5.199  1.00  0.81           O  
ATOM   1341  CB  GLU A  87      13.252  10.106   8.154  1.00  0.81           C  
ATOM   1342  CG  GLU A  87      13.693   9.660   9.548  1.00  0.81           C  
ATOM   1343  CD  GLU A  87      12.808  10.165  10.676  1.00  0.81           C  
ATOM   1344  OE1 GLU A  87      11.912  10.926  10.413  1.00  0.81           O  
ATOM   1345  OE2 GLU A  87      13.041   9.782  11.804  1.00  0.81           O  
ATOM   1346  H   GLU A  87      15.586  11.247   7.382  1.00  0.81           H  
ATOM   1347  HA  GLU A  87      14.280   8.564   7.079  1.00  0.81           H  
ATOM   1348 1HB  GLU A  87      13.190  11.190   8.151  1.00  0.81           H  
ATOM   1349 2HB  GLU A  87      12.245   9.720   7.982  1.00  0.81           H  
ATOM   1350 1HG  GLU A  87      13.652   8.584   9.563  1.00  0.81           H  
ATOM   1351 2HG  GLU A  87      14.724   9.966   9.719  1.00  0.81           H  
ATOM   1352  N   VAL A  88      12.933   9.005   5.033  1.00  0.89           N  
ATOM   1353  CA  VAL A  88      12.305   9.235   3.743  1.00  0.89           C  
ATOM   1354  C   VAL A  88      10.820   8.870   3.718  1.00  0.89           C  
ATOM   1355  O   VAL A  88      10.413   7.788   4.170  1.00  0.89           O  
ATOM   1356  CB  VAL A  88      13.045   8.472   2.627  1.00  0.89           C  
ATOM   1357  CG1 VAL A  88      12.343   8.718   1.309  1.00  0.89           C  
ATOM   1358  CG2 VAL A  88      14.522   8.909   2.584  1.00  0.89           C  
ATOM   1359  H   VAL A  88      12.913   8.078   5.452  1.00  0.89           H  
ATOM   1360  HA  VAL A  88      12.390  10.293   3.520  1.00  0.89           H  
ATOM   1361  HB  VAL A  88      12.994   7.428   2.816  1.00  0.89           H  
ATOM   1362 1HG1 VAL A  88      12.827   8.163   0.536  1.00  0.89           H  
ATOM   1363 2HG1 VAL A  88      11.314   8.394   1.367  1.00  0.89           H  
ATOM   1364 3HG1 VAL A  88      12.379   9.786   1.087  1.00  0.89           H  
ATOM   1365 1HG2 VAL A  88      15.039   8.376   1.800  1.00  0.89           H  
ATOM   1366 2HG2 VAL A  88      14.572   9.965   2.396  1.00  0.89           H  
ATOM   1367 3HG2 VAL A  88      14.999   8.690   3.539  1.00  0.89           H  
ATOM   1368  N   ASP A  89      10.022   9.798   3.177  1.00  1.01           N  
ATOM   1369  CA  ASP A  89       8.570   9.659   3.040  1.00  1.01           C  
ATOM   1370  C   ASP A  89       8.094  10.076   1.651  1.00  1.01           C  
ATOM   1371  O   ASP A  89       8.436  11.153   1.172  1.00  1.01           O  
ATOM   1372  CB  ASP A  89       7.836  10.528   4.067  1.00  1.01           C  
ATOM   1373  CG  ASP A  89       8.008  10.090   5.495  1.00  1.01           C  
ATOM   1374  OD1 ASP A  89       7.459   9.087   5.851  1.00  1.01           O  
ATOM   1375  OD2 ASP A  89       8.691  10.761   6.225  1.00  1.01           O  
ATOM   1376  H   ASP A  89      10.474  10.654   2.841  1.00  1.01           H  
ATOM   1377  HA  ASP A  89       8.303   8.612   3.196  1.00  1.01           H  
ATOM   1378 1HB  ASP A  89       8.188  11.556   3.977  1.00  1.01           H  
ATOM   1379 2HB  ASP A  89       6.771  10.534   3.829  1.00  1.01           H  
ATOM   1380  N   ARG A  90       7.324   9.239   0.974  1.00  1.19           N  
ATOM   1381  CA  ARG A  90       6.850   9.618  -0.359  1.00  1.19           C  
ATOM   1382  C   ARG A  90       6.022  10.898  -0.291  1.00  1.19           C  
ATOM   1383  O   ARG A  90       5.192  11.046   0.613  1.00  1.19           O  
ATOM   1384  CB  ARG A  90       6.053   8.500  -1.011  1.00  1.19           C  
ATOM   1385  CG  ARG A  90       5.697   8.754  -2.490  1.00  1.19           C  
ATOM   1386  CD  ARG A  90       4.996   7.590  -3.112  1.00  1.19           C  
ATOM   1387  NE  ARG A  90       4.703   7.813  -4.537  1.00  1.19           N  
ATOM   1388  CZ  ARG A  90       3.608   8.450  -4.998  1.00  1.19           C  
ATOM   1389  NH1 ARG A  90       2.718   8.933  -4.156  1.00  1.19           N  
ATOM   1390  NH2 ARG A  90       3.426   8.597  -6.299  1.00  1.19           N  
ATOM   1391  H   ARG A  90       7.056   8.348   1.378  1.00  1.19           H  
ATOM   1392  HA  ARG A  90       7.707   9.825  -0.983  1.00  1.19           H  
ATOM   1393 1HB  ARG A  90       6.610   7.562  -0.957  1.00  1.19           H  
ATOM   1394 2HB  ARG A  90       5.118   8.354  -0.470  1.00  1.19           H  
ATOM   1395 1HG  ARG A  90       5.031   9.617  -2.557  1.00  1.19           H  
ATOM   1396 2HG  ARG A  90       6.606   8.964  -3.058  1.00  1.19           H  
ATOM   1397 1HD  ARG A  90       5.625   6.709  -3.024  1.00  1.19           H  
ATOM   1398 2HD  ARG A  90       4.057   7.413  -2.595  1.00  1.19           H  
ATOM   1399  HE  ARG A  90       5.367   7.457  -5.249  1.00  1.19           H  
ATOM   1400 1HH1 ARG A  90       2.856   8.840  -3.160  1.00  1.19           H  
ATOM   1401 2HH1 ARG A  90       1.897   9.415  -4.512  1.00  1.19           H  
ATOM   1402 1HH2 ARG A  90       4.121   8.221  -6.961  1.00  1.19           H  
ATOM   1403 2HH2 ARG A  90       2.613   9.095  -6.643  1.00  1.19           H  
ATOM   1404  N   ALA A  91       6.272  11.833  -1.211  1.00  1.42           N  
ATOM   1405  CA  ALA A  91       5.547  13.099  -1.269  1.00  1.42           C  
ATOM   1406  C   ALA A  91       4.363  12.998  -2.226  1.00  1.42           C  
ATOM   1407  O   ALA A  91       4.399  12.185  -3.151  1.00  1.42           O  
ATOM   1408  CB  ALA A  91       6.480  14.228  -1.697  1.00  1.42           C  
ATOM   1409  H   ALA A  91       6.976  11.665  -1.932  1.00  1.42           H  
ATOM   1410  HA  ALA A  91       5.159  13.314  -0.273  1.00  1.42           H  
ATOM   1411 1HB  ALA A  91       5.935  15.169  -1.714  1.00  1.42           H  
ATOM   1412 2HB  ALA A  91       7.311  14.301  -1.009  1.00  1.42           H  
ATOM   1413 3HB  ALA A  91       6.860  14.018  -2.687  1.00  1.42           H  
ATOM   1414  N   GLU A  92       3.354  13.850  -1.999  1.00  1.70           N  
ATOM   1415  CA  GLU A  92       2.133  14.036  -2.804  1.00  1.70           C  
ATOM   1416  C   GLU A  92       0.908  13.905  -1.909  1.00  1.70           C  
ATOM   1417  O   GLU A  92       0.319  14.916  -1.524  1.00  1.70           O  
ATOM   1418  OXT GLU A  92       0.720  12.840  -1.325  1.00  1.70           O  
ATOM   1419  CB  GLU A  92       2.012  13.066  -3.999  1.00  1.70           C  
ATOM   1420  CG  GLU A  92       0.759  13.290  -4.866  1.00  1.70           C  
ATOM   1421  CD  GLU A  92       0.690  12.379  -6.089  1.00  1.70           C  
ATOM   1422  OE1 GLU A  92       1.642  11.678  -6.345  1.00  1.70           O  
ATOM   1423  OE2 GLU A  92      -0.317  12.393  -6.758  1.00  1.70           O  
ATOM   1424  H   GLU A  92       3.445  14.443  -1.186  1.00  1.70           H  
ATOM   1425  HA  GLU A  92       2.139  15.048  -3.209  1.00  1.70           H  
ATOM   1426 1HB  GLU A  92       2.859  13.192  -4.672  1.00  1.70           H  
ATOM   1427 2HB  GLU A  92       1.988  12.032  -3.651  1.00  1.70           H  
ATOM   1428 1HG  GLU A  92      -0.127  13.122  -4.253  1.00  1.70           H  
ATOM   1429 2HG  GLU A  92       0.745  14.329  -5.194  1.00  1.70           H  
TER    1430
ENDMDL

